REMARK ID 10519 MODEL 1 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1 MG_477 PFRMAT TS TARGET SSGCID - MygeA.19979.a Uncharacterized protein MG141.1 MG_477 AUTHOR BAKER-ROSETTASERVER METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 1 PARENT 1g2rA_201 REMARK PARENT 1g2rA_201 REMARK PARSRC alignment REMARK SCORE 0.95 ATOM 1 N MET A 1 20.416 14.902 -0.947 1.00 11.540 N ATOM 2 CA MET A 1 20.791 13.612 -1.512 1.00 10.940 C ATOM 3 C MET A 1 19.803 12.514 -1.178 1.00 10.080 C ATOM 4 O MET A 1 19.720 12.064 -0.034 1.00 9.750 O ATOM 5 CB MET A 1 22.186 13.197 -1.048 1.00 15.560 C ATOM 6 CG MET A 1 22.625 11.841 -1.590 1.00 15.560 C ATOM 7 SD MET A 1 22.807 11.826 -3.371 1.00 15.560 S ATOM 8 CE MET A 1 22.582 10.083 -3.702 1.00 15.560 C ATOM 9 1H MET A 1 21.112 15.593 -1.185 1.00 13.850 H ATOM 10 2H MET A 1 19.520 15.184 -1.319 1.00 13.850 H ATOM 11 3H MET A 1 20.350 14.823 0.058 1.00 13.850 H ATOM 12 HA MET A 1 20.805 13.712 -2.597 1.00 13.130 H ATOM 13 1HB MET A 1 22.916 13.941 -1.363 1.00 18.670 H ATOM 14 2HB MET A 1 22.211 13.147 0.042 1.00 18.670 H ATOM 15 1HG MET A 1 23.583 11.572 -1.145 1.00 18.670 H ATOM 16 2HG MET A 1 21.904 11.074 -1.311 1.00 18.670 H ATOM 17 1HE MET A 1 22.662 9.902 -4.773 1.00 18.670 H ATOM 18 2HE MET A 1 23.348 9.510 -3.179 1.00 18.670 H ATOM 19 3HE MET A 1 21.598 9.771 -3.357 1.00 18.670 H ATOM 20 N GLN A 2 19.045 12.080 -2.172 1.00 9.910 N ATOM 21 CA GLN A 2 18.088 11.019 -1.927 1.00 9.320 C ATOM 22 C GLN A 2 18.774 9.668 -2.015 1.00 8.550 C ATOM 23 O GLN A 2 19.149 9.220 -3.095 1.00 8.620 O ATOM 24 CB GLN A 2 16.923 11.089 -2.916 1.00 13.280 C ATOM 25 CG GLN A 2 15.874 10.032 -2.669 1.00 13.280 C ATOM 26 CD GLN A 2 14.650 10.162 -3.522 1.00 13.280 C ATOM 27 OE1 GLN A 2 14.509 11.076 -4.345 1.00 13.280 O ATOM 28 NE2 GLN A 2 13.740 9.234 -3.319 1.00 13.280 N ATOM 29 H GLN A 2 19.137 12.469 -3.101 1.00 11.890 H ATOM 30 HA GLN A 2 17.689 11.130 -0.919 1.00 11.180 H ATOM 31 1HB GLN A 2 16.445 12.065 -2.855 1.00 15.940 H ATOM 32 2HB GLN A 2 17.295 10.964 -3.932 1.00 15.940 H ATOM 33 1HG GLN A 2 16.311 9.053 -2.880 1.00 15.940 H ATOM 34 2HG GLN A 2 15.562 10.073 -1.627 1.00 15.940 H ATOM 35 1HE2 GLN A 2 12.883 9.234 -3.837 1.00 15.940 H ATOM 36 2HE2 GLN A 2 13.939 8.497 -2.632 1.00 15.940 H ATOM 37 N LEU A 3 18.909 9.006 -0.871 1.00 8.100 N ATOM 38 CA LEU A 3 19.610 7.728 -0.816 1.00 7.610 C ATOM 39 C LEU A 3 18.678 6.551 -1.061 1.00 6.690 C ATOM 40 O LEU A 3 19.102 5.504 -1.552 1.00 6.510 O ATOM 41 CB LEU A 3 20.283 7.566 0.552 1.00 10.850 C ATOM 42 CG LEU A 3 21.376 8.615 0.921 1.00 10.850 C ATOM 43 CD1 LEU A 3 21.822 8.378 2.353 1.00 10.850 C ATOM 44 CD2 LEU A 3 22.573 8.497 -0.026 1.00 10.850 C ATOM 45 H LEU A 3 18.577 9.442 -0.021 1.00 9.720 H ATOM 46 HA LEU A 3 20.360 7.712 -1.602 1.00 9.130 H ATOM 47 1HB LEU A 3 19.512 7.610 1.318 1.00 13.020 H ATOM 48 2HB LEU A 3 20.742 6.578 0.591 1.00 13.020 H ATOM 49 HG LEU A 3 20.957 9.624 0.849 1.00 13.020 H ATOM 50 1HD1 LEU A 3 22.578 9.116 2.623 1.00 13.020 H ATOM 51 2HD1 LEU A 3 20.968 8.477 3.023 1.00 13.020 H ATOM 52 3HD1 LEU A 3 22.243 7.377 2.447 1.00 13.020 H ATOM 53 1HD2 LEU A 3 23.326 9.232 0.253 1.00 13.020 H ATOM 54 2HD2 LEU A 3 23.000 7.496 0.048 1.00 13.020 H ATOM 55 3HD2 LEU A 3 22.266 8.679 -1.044 1.00 13.020 H ATOM 56 N ILE A 4 17.410 6.713 -0.697 1.00 6.340 N ATOM 57 CA ILE A 4 16.436 5.644 -0.848 1.00 5.580 C ATOM 58 C ILE A 4 15.224 6.128 -1.621 1.00 4.620 C ATOM 59 O ILE A 4 14.872 7.310 -1.545 1.00 4.900 O ATOM 60 CB ILE A 4 16.006 5.105 0.535 1.00 8.120 C ATOM 61 CG1 ILE A 4 15.338 6.258 1.385 1.00 8.120 C ATOM 62 CG2 ILE A 4 17.229 4.510 1.252 1.00 8.120 C ATOM 63 CD1 ILE A 4 14.688 5.817 2.680 1.00 8.120 C ATOM 64 H ILE A 4 17.128 7.594 -0.299 1.00 7.610 H ATOM 65 HA ILE A 4 16.889 4.829 -1.413 1.00 6.700 H ATOM 66 HB ILE A 4 15.262 4.330 0.394 1.00 9.740 H ATOM 67 1HG1 ILE A 4 16.098 6.996 1.624 1.00 9.740 H ATOM 68 2HG1 ILE A 4 14.561 6.735 0.797 1.00 9.740 H ATOM 69 1HG2 ILE A 4 16.947 4.099 2.213 1.00 9.740 H ATOM 70 2HG2 ILE A 4 17.651 3.717 0.635 1.00 9.740 H ATOM 71 3HG2 ILE A 4 17.981 5.281 1.403 1.00 9.740 H ATOM 72 1HD1 ILE A 4 14.259 6.688 3.177 1.00 9.740 H ATOM 73 2HD1 ILE A 4 13.903 5.108 2.461 1.00 9.740 H ATOM 74 3HD1 ILE A 4 15.418 5.361 3.339 1.00 9.740 H ATOM 75 N THR A 5 14.543 5.197 -2.282 1.00 3.740 N ATOM 76 CA THR A 5 13.330 5.478 -3.039 1.00 2.950 C ATOM 77 C THR A 5 12.224 4.516 -2.629 1.00 1.960 C ATOM 78 O THR A 5 12.494 3.474 -2.013 1.00 2.270 O ATOM 79 CB THR A 5 13.587 5.307 -4.552 1.00 4.450 C ATOM 80 OG1 THR A 5 13.871 3.926 -4.823 1.00 4.450 O ATOM 81 CG2 THR A 5 14.791 6.152 -4.997 1.00 4.450 C ATOM 82 H THR A 5 14.892 4.248 -2.298 1.00 4.490 H ATOM 83 HA THR A 5 12.995 6.493 -2.831 1.00 3.540 H ATOM 84 HB THR A 5 12.705 5.606 -5.104 1.00 5.340 H ATOM 85 HG1 THR A 5 13.869 3.775 -5.773 1.00 5.340 H ATOM 86 1HG2 THR A 5 14.954 6.009 -6.063 1.00 5.340 H ATOM 87 2HG2 THR A 5 14.596 7.193 -4.803 1.00 5.340 H ATOM 88 3HG2 THR A 5 15.683 5.847 -4.457 1.00 5.340 H ATOM 89 N ARG A 6 10.980 4.843 -3.000 1.00 1.460 N ATOM 90 CA ARG A 6 9.849 3.957 -2.728 1.00 1.200 C ATOM 91 C ARG A 6 8.838 3.895 -3.873 1.00 1.080 C ATOM 92 O ARG A 6 8.296 4.925 -4.278 1.00 1.100 O ATOM 93 CB ARG A 6 9.090 4.451 -1.486 1.00 1.780 C ATOM 94 CG ARG A 6 9.815 4.397 -0.138 1.00 1.780 C ATOM 95 CD ARG A 6 9.949 3.016 0.335 1.00 1.780 C ATOM 96 NE ARG A 6 10.564 2.925 1.650 1.00 1.780 N ATOM 97 CZ ARG A 6 11.892 2.872 1.897 1.00 1.780 C ATOM 98 NH1 ARG A 6 12.780 2.913 0.915 1.00 1.780 N ATOM 99 NH2 ARG A 6 12.312 2.766 3.151 1.00 1.780 N ATOM 100 H ARG A 6 10.829 5.735 -3.481 1.00 1.750 H ATOM 101 HA ARG A 6 10.230 2.951 -2.562 1.00 1.440 H ATOM 102 1HB ARG A 6 8.772 5.482 -1.645 1.00 2.140 H ATOM 103 2HB ARG A 6 8.192 3.851 -1.363 1.00 2.140 H ATOM 104 1HG ARG A 6 10.801 4.845 -0.215 1.00 2.140 H ATOM 105 2HG ARG A 6 9.229 4.945 0.600 1.00 2.140 H ATOM 106 1HD ARG A 6 8.956 2.591 0.397 1.00 2.140 H ATOM 107 2HD ARG A 6 10.541 2.431 -0.357 1.00 2.140 H ATOM 108 HE ARG A 6 9.943 2.893 2.452 1.00 2.140 H ATOM 109 1HH1 ARG A 6 12.497 3.008 -0.078 1.00 2.140 H ATOM 110 2HH1 ARG A 6 13.762 2.856 1.129 1.00 2.140 H ATOM 111 1HH2 ARG A 6 11.644 2.733 3.910 1.00 2.140 H ATOM 112 2HH2 ARG A 6 13.300 2.713 3.354 1.00 2.140 H ATOM 113 N LEU A 7 8.546 2.679 -4.354 1.00 1.070 N ATOM 114 CA LEU A 7 7.533 2.493 -5.396 1.00 1.030 C ATOM 115 C LEU A 7 6.368 1.728 -4.821 1.00 0.880 C ATOM 116 O LEU A 7 6.558 0.842 -3.985 1.00 0.900 O ATOM 117 CB LEU A 7 8.052 1.710 -6.603 1.00 1.460 C ATOM 118 CG LEU A 7 9.265 2.255 -7.356 1.00 1.460 C ATOM 119 CD1 LEU A 7 9.598 1.275 -8.468 1.00 1.460 C ATOM 120 CD2 LEU A 7 8.971 3.641 -7.910 1.00 1.460 C ATOM 121 H LEU A 7 9.031 1.871 -3.987 1.00 1.280 H ATOM 122 HA LEU A 7 7.162 3.460 -5.716 1.00 1.240 H ATOM 123 1HB LEU A 7 8.287 0.700 -6.280 1.00 1.750 H ATOM 124 2HB LEU A 7 7.237 1.649 -7.323 1.00 1.750 H ATOM 125 HG LEU A 7 10.120 2.311 -6.685 1.00 1.750 H ATOM 126 1HD1 LEU A 7 10.471 1.630 -9.015 1.00 1.750 H ATOM 127 2HD1 LEU A 7 9.812 0.298 -8.042 1.00 1.750 H ATOM 128 3HD1 LEU A 7 8.747 1.198 -9.153 1.00 1.750 H ATOM 129 1HD2 LEU A 7 9.838 4.009 -8.453 1.00 1.750 H ATOM 130 2HD2 LEU A 7 8.118 3.589 -8.588 1.00 1.750 H ATOM 131 3HD2 LEU A 7 8.758 4.306 -7.102 1.00 1.750 H ATOM 132 N CYS A 8 5.169 2.043 -5.279 1.00 0.770 N ATOM 133 CA CYS A 8 3.980 1.349 -4.791 1.00 0.630 C ATOM 134 C CYS A 8 3.746 -0.014 -5.442 1.00 0.590 C ATOM 135 O CYS A 8 3.698 -0.157 -6.665 1.00 0.660 O ATOM 136 CB CYS A 8 2.746 2.224 -4.941 1.00 0.940 C ATOM 137 SG CYS A 8 1.272 1.480 -4.263 1.00 0.940 S ATOM 138 H CYS A 8 5.096 2.809 -5.961 1.00 0.920 H ATOM 139 HA CYS A 8 4.111 1.161 -3.729 1.00 0.760 H ATOM 140 1HB CYS A 8 2.908 3.178 -4.443 1.00 1.130 H ATOM 141 2HB CYS A 8 2.573 2.438 -5.979 1.00 1.130 H ATOM 142 HG CYS A 8 0.672 2.650 -3.973 1.00 1.130 H ATOM 143 N LEU A 9 3.480 -1.026 -4.615 1.00 0.540 N ATOM 144 CA LEU A 9 3.235 -2.403 -5.089 1.00 0.630 C ATOM 145 C LEU A 9 2.068 -2.527 -6.074 1.00 0.720 C ATOM 146 O LEU A 9 1.974 -3.494 -6.846 1.00 0.880 O ATOM 147 CB LEU A 9 2.914 -3.311 -3.899 1.00 0.850 C ATOM 148 CG LEU A 9 4.075 -4.039 -3.210 1.00 0.850 C ATOM 149 CD1 LEU A 9 5.073 -3.071 -2.671 1.00 0.850 C ATOM 150 CD2 LEU A 9 3.471 -4.912 -2.115 1.00 0.850 C ATOM 151 H LEU A 9 3.502 -0.843 -3.603 1.00 0.650 H ATOM 152 HA LEU A 9 4.138 -2.758 -5.582 1.00 0.760 H ATOM 153 1HB LEU A 9 2.431 -2.700 -3.144 1.00 1.020 H ATOM 154 2HB LEU A 9 2.202 -4.057 -4.228 1.00 1.020 H ATOM 155 HG LEU A 9 4.598 -4.634 -3.919 1.00 1.020 H ATOM 156 1HD1 LEU A 9 5.883 -3.600 -2.198 1.00 1.020 H ATOM 157 2HD1 LEU A 9 5.482 -2.457 -3.473 1.00 1.020 H ATOM 158 3HD1 LEU A 9 4.580 -2.459 -1.963 1.00 1.020 H ATOM 159 1HD2 LEU A 9 4.240 -5.470 -1.616 1.00 1.020 H ATOM 160 2HD2 LEU A 9 2.959 -4.266 -1.408 1.00 1.020 H ATOM 161 3HD2 LEU A 9 2.758 -5.610 -2.545 1.00 1.020 H ATOM 162 N LEU A 10 1.158 -1.567 -5.987 1.00 0.710 N ATOM 163 CA LEU A 10 -0.064 -1.486 -6.765 1.00 0.890 C ATOM 164 C LEU A 10 0.059 -0.710 -8.082 1.00 0.940 C ATOM 165 O LEU A 10 -0.844 -0.805 -8.918 1.00 1.200 O ATOM 166 CB LEU A 10 -1.113 -0.760 -5.896 1.00 1.170 C ATOM 167 CG LEU A 10 -1.423 -1.422 -4.536 1.00 1.170 C ATOM 168 CD1 LEU A 10 -2.308 -0.519 -3.663 1.00 1.170 C ATOM 169 CD2 LEU A 10 -2.133 -2.684 -4.768 1.00 1.170 C ATOM 170 H LEU A 10 1.353 -0.830 -5.323 1.00 0.850 H ATOM 171 HA LEU A 10 -0.380 -2.496 -7.010 1.00 1.070 H ATOM 172 1HB LEU A 10 -0.809 0.256 -5.737 1.00 1.410 H ATOM 173 2HB LEU A 10 -2.041 -0.740 -6.461 1.00 1.410 H ATOM 174 HG LEU A 10 -0.487 -1.614 -4.016 1.00 1.410 H ATOM 175 1HD1 LEU A 10 -2.517 -1.007 -2.715 1.00 1.410 H ATOM 176 2HD1 LEU A 10 -1.802 0.424 -3.478 1.00 1.410 H ATOM 177 3HD1 LEU A 10 -3.226 -0.335 -4.157 1.00 1.410 H ATOM 178 1HD2 LEU A 10 -2.294 -3.124 -3.827 1.00 1.410 H ATOM 179 2HD2 LEU A 10 -3.085 -2.495 -5.271 1.00 1.410 H ATOM 180 3HD2 LEU A 10 -1.556 -3.329 -5.360 1.00 1.410 H ATOM 181 N THR A 11 1.100 0.135 -8.241 1.00 0.740 N ATOM 182 CA THR A 11 1.182 0.984 -9.442 1.00 0.800 C ATOM 183 C THR A 11 2.568 1.040 -10.098 1.00 0.800 C ATOM 184 O THR A 11 2.694 1.403 -11.269 1.00 0.900 O ATOM 185 CB THR A 11 0.806 2.446 -9.115 1.00 1.100 C ATOM 186 OG1 THR A 11 1.798 3.004 -8.233 1.00 1.100 O ATOM 187 CG2 THR A 11 -0.558 2.507 -8.417 1.00 1.100 C ATOM 188 H THR A 11 1.865 0.156 -7.571 1.00 0.890 H ATOM 189 HA THR A 11 0.484 0.596 -10.182 1.00 0.960 H ATOM 190 HB THR A 11 0.770 3.022 -10.038 1.00 1.320 H ATOM 191 HG1 THR A 11 1.648 3.957 -8.158 1.00 1.320 H ATOM 192 1HG2 THR A 11 -0.808 3.543 -8.198 1.00 1.320 H ATOM 193 2HG2 THR A 11 -1.314 2.080 -9.072 1.00 1.320 H ATOM 194 3HG2 THR A 11 -0.530 1.951 -7.490 1.00 1.320 H ATOM 195 N ARG A 12 3.610 0.724 -9.321 1.00 0.760 N ATOM 196 CA ARG A 12 5.028 0.859 -9.670 1.00 0.880 C ATOM 197 C ARG A 12 5.452 2.310 -9.889 1.00 0.960 C ATOM 198 O ARG A 12 6.495 2.577 -10.489 1.00 1.140 O ATOM 199 CB ARG A 12 5.398 0.049 -10.911 1.00 1.180 C ATOM 200 CG ARG A 12 4.934 -1.415 -10.931 1.00 1.180 C ATOM 201 CD ARG A 12 5.389 -2.167 -9.728 1.00 1.180 C ATOM 202 NE ARG A 12 6.851 -2.216 -9.625 1.00 1.180 N ATOM 203 CZ ARG A 12 7.536 -2.511 -8.497 1.00 1.180 C ATOM 204 NH1 ARG A 12 6.888 -2.784 -7.385 1.00 1.180 N ATOM 205 NH2 ARG A 12 8.860 -2.526 -8.515 1.00 1.180 N ATOM 206 H ARG A 12 3.427 0.400 -8.379 1.00 0.910 H ATOM 207 HA ARG A 12 5.612 0.480 -8.830 1.00 1.060 H ATOM 208 1HB ARG A 12 4.997 0.535 -11.798 1.00 1.420 H ATOM 209 2HB ARG A 12 6.481 0.045 -11.017 1.00 1.420 H ATOM 210 1HG ARG A 12 3.847 -1.454 -10.965 1.00 1.420 H ATOM 211 2HG ARG A 12 5.339 -1.907 -11.814 1.00 1.420 H ATOM 212 1HD ARG A 12 4.980 -1.718 -8.826 1.00 1.420 H ATOM 213 2HD ARG A 12 5.024 -3.191 -9.805 1.00 1.420 H ATOM 214 HE ARG A 12 7.386 -2.017 -10.462 1.00 1.420 H ATOM 215 1HH1 ARG A 12 5.877 -2.778 -7.382 1.00 1.420 H ATOM 216 2HH1 ARG A 12 7.395 -3.004 -6.537 1.00 1.420 H ATOM 217 1HH2 ARG A 12 9.357 -2.317 -9.371 1.00 1.420 H ATOM 218 2HH2 ARG A 12 9.378 -2.747 -7.676 1.00 1.420 H ATOM 219 N LYS A 13 4.677 3.247 -9.349 1.00 0.870 N ATOM 220 CA LYS A 13 5.011 4.656 -9.433 1.00 1.000 C ATOM 221 C LYS A 13 5.598 5.093 -8.112 1.00 0.980 C ATOM 222 O LYS A 13 5.371 4.449 -7.079 1.00 0.910 O ATOM 223 CB LYS A 13 3.777 5.488 -9.786 1.00 1.350 C ATOM 224 CG LYS A 13 3.064 5.062 -11.086 1.00 1.350 C ATOM 225 CD LYS A 13 3.947 5.218 -12.325 1.00 1.350 C ATOM 226 CE LYS A 13 3.171 4.889 -13.594 1.00 1.350 C ATOM 227 NZ LYS A 13 4.032 4.966 -14.813 1.00 1.350 N ATOM 228 H LYS A 13 3.810 2.962 -8.898 1.00 1.040 H ATOM 229 HA LYS A 13 5.776 4.802 -10.193 1.00 1.200 H ATOM 230 1HB LYS A 13 3.058 5.423 -8.974 1.00 1.620 H ATOM 231 2HB LYS A 13 4.062 6.536 -9.881 1.00 1.620 H ATOM 232 1HG LYS A 13 2.782 4.016 -11.007 1.00 1.620 H ATOM 233 2HG LYS A 13 2.159 5.653 -11.215 1.00 1.620 H ATOM 234 1HD LYS A 13 4.331 6.235 -12.385 1.00 1.620 H ATOM 235 2HD LYS A 13 4.788 4.526 -12.264 1.00 1.620 H ATOM 236 1HE LYS A 13 2.768 3.878 -13.508 1.00 1.620 H ATOM 237 2HE LYS A 13 2.345 5.590 -13.700 1.00 1.620 H ATOM 238 1HZ LYS A 13 3.483 4.738 -15.630 1.00 1.620 H ATOM 239 2HZ LYS A 13 4.404 5.901 -14.909 1.00 1.620 H ATOM 240 3HZ LYS A 13 4.794 4.306 -14.724 1.00 1.620 H ATOM 241 N HIS A 14 6.374 6.172 -8.130 1.00 1.060 N ATOM 242 CA HIS A 14 6.967 6.658 -6.898 1.00 1.060 C ATOM 243 C HIS A 14 5.918 7.271 -6.001 1.00 0.920 C ATOM 244 O HIS A 14 5.006 7.959 -6.471 1.00 1.040 O ATOM 245 CB HIS A 14 8.114 7.644 -7.147 1.00 1.480 C ATOM 246 CG HIS A 14 8.983 7.785 -5.922 1.00 1.480 C ATOM 247 ND1 HIS A 14 8.730 8.660 -4.860 1.00 1.480 N ATOM 248 CD2 HIS A 14 10.066 7.070 -5.574 1.00 1.480 C ATOM 249 CE1 HIS A 14 9.644 8.468 -3.931 1.00 1.480 C ATOM 250 NE2 HIS A 14 10.446 7.479 -4.324 1.00 1.480 N ATOM 251 H HIS A 14 6.540 6.661 -9.000 1.00 1.270 H ATOM 252 HA HIS A 14 7.382 5.828 -6.341 1.00 1.270 H ATOM 253 1HB HIS A 14 8.728 7.298 -7.977 1.00 1.780 H ATOM 254 2HB HIS A 14 7.712 8.621 -7.404 1.00 1.780 H ATOM 255 HD1 HIS A 14 7.850 9.127 -4.591 1.00 1.780 H ATOM 256 HD2 HIS A 14 10.595 6.259 -6.073 1.00 1.780 H ATOM 257 HE1 HIS A 14 9.617 9.053 -3.011 1.00 1.780 H ATOM 258 N PHE A 15 6.072 7.034 -4.713 1.00 0.840 N ATOM 259 CA PHE A 15 5.198 7.575 -3.686 1.00 0.780 C ATOM 260 C PHE A 15 5.319 9.031 -3.326 1.00 1.040 C ATOM 261 O PHE A 15 6.387 9.647 -3.398 1.00 1.490 O ATOM 262 CB PHE A 15 5.417 6.887 -2.350 1.00 1.120 C ATOM 263 CG PHE A 15 4.806 5.623 -2.172 1.00 1.120 C ATOM 264 CD1 PHE A 15 5.478 4.475 -2.381 1.00 1.120 C ATOM 265 CD2 PHE A 15 3.520 5.578 -1.717 1.00 1.120 C ATOM 266 CE1 PHE A 15 4.888 3.299 -2.144 1.00 1.120 C ATOM 267 CE2 PHE A 15 2.932 4.408 -1.493 1.00 1.120 C ATOM 268 CZ PHE A 15 3.611 3.263 -1.705 1.00 1.120 C ATOM 269 H PHE A 15 6.841 6.410 -4.440 1.00 1.010 H ATOM 270 HA PHE A 15 4.173 7.400 -4.017 1.00 0.940 H ATOM 271 1HB PHE A 15 6.490 6.756 -2.202 1.00 1.340 H ATOM 272 2HB PHE A 15 5.070 7.536 -1.548 1.00 1.340 H ATOM 273 HD1 PHE A 15 6.482 4.513 -2.728 1.00 1.340 H ATOM 274 HD2 PHE A 15 2.975 6.511 -1.526 1.00 1.340 H ATOM 275 HE1 PHE A 15 5.438 2.379 -2.303 1.00 1.340 H ATOM 276 HE2 PHE A 15 1.928 4.380 -1.133 1.00 1.340 H ATOM 277 HZ PHE A 15 3.134 2.327 -1.518 1.00 1.340 H ATOM 278 N VAL A 16 4.189 9.539 -2.864 1.00 1.010 N ATOM 279 CA VAL A 16 4.078 10.800 -2.178 1.00 1.260 C ATOM 280 C VAL A 16 4.108 10.353 -0.728 1.00 1.040 C ATOM 281 O VAL A 16 3.313 9.493 -0.355 1.00 0.820 O ATOM 282 CB VAL A 16 2.754 11.511 -2.522 1.00 1.660 C ATOM 283 CG1 VAL A 16 2.614 12.811 -1.731 1.00 1.660 C ATOM 284 CG2 VAL A 16 2.718 11.784 -4.013 1.00 1.660 C ATOM 285 H VAL A 16 3.349 8.979 -2.949 1.00 1.210 H ATOM 286 HA VAL A 16 4.937 11.439 -2.399 1.00 1.510 H ATOM 287 HB VAL A 16 1.914 10.863 -2.248 1.00 2.000 H ATOM 288 1HG1 VAL A 16 1.667 13.287 -1.987 1.00 2.000 H ATOM 289 2HG1 VAL A 16 2.627 12.601 -0.670 1.00 2.000 H ATOM 290 3HG1 VAL A 16 3.437 13.482 -1.981 1.00 2.000 H ATOM 291 1HG2 VAL A 16 1.778 12.273 -4.270 1.00 2.000 H ATOM 292 2HG2 VAL A 16 3.553 12.430 -4.283 1.00 2.000 H ATOM 293 3HG2 VAL A 16 2.798 10.845 -4.562 1.00 2.000 H ATOM 294 N LYS A 17 4.988 10.913 0.096 1.00 1.210 N ATOM 295 CA LYS A 17 5.126 10.425 1.474 1.00 1.130 C ATOM 296 C LYS A 17 3.809 10.397 2.245 1.00 0.990 C ATOM 297 O LYS A 17 3.567 9.484 3.031 1.00 0.920 O ATOM 298 CB LYS A 17 6.152 11.251 2.243 1.00 1.610 C ATOM 299 CG LYS A 17 7.599 11.015 1.812 1.00 1.610 C ATOM 300 CD LYS A 17 8.570 11.888 2.613 1.00 1.610 C ATOM 301 CE LYS A 17 10.022 11.650 2.194 1.00 1.610 C ATOM 302 NZ LYS A 17 10.973 12.522 2.948 1.00 1.610 N ATOM 303 H LYS A 17 5.598 11.638 -0.258 1.00 1.450 H ATOM 304 HA LYS A 17 5.496 9.400 1.428 1.00 1.360 H ATOM 305 1HB LYS A 17 5.929 12.312 2.128 1.00 1.940 H ATOM 306 2HB LYS A 17 6.079 11.016 3.305 1.00 1.940 H ATOM 307 1HG LYS A 17 7.851 9.965 1.974 1.00 1.940 H ATOM 308 2HG LYS A 17 7.707 11.234 0.752 1.00 1.940 H ATOM 309 1HD LYS A 17 8.325 12.940 2.457 1.00 1.940 H ATOM 310 2HD LYS A 17 8.469 11.664 3.675 1.00 1.940 H ATOM 311 1HE LYS A 17 10.278 10.608 2.377 1.00 1.940 H ATOM 312 2HE LYS A 17 10.124 11.857 1.129 1.00 1.940 H ATOM 313 1HZ LYS A 17 11.918 12.333 2.642 1.00 1.940 H ATOM 314 2HZ LYS A 17 10.753 13.494 2.776 1.00 1.940 H ATOM 315 3HZ LYS A 17 10.897 12.331 3.937 1.00 1.940 H ATOM 316 N ARG A 18 2.939 11.362 2.005 1.00 1.070 N ATOM 317 CA ARG A 18 1.660 11.444 2.698 1.00 1.090 C ATOM 318 C ARG A 18 0.801 10.173 2.568 1.00 0.980 C ATOM 319 O ARG A 18 -0.038 9.900 3.423 1.00 1.070 O ATOM 320 CB ARG A 18 0.855 12.628 2.181 1.00 1.520 C ATOM 321 CG ARG A 18 -0.444 12.873 2.929 1.00 1.520 C ATOM 322 CD ARG A 18 -1.155 14.083 2.479 1.00 1.520 C ATOM 323 NE ARG A 18 -2.395 14.241 3.220 1.00 1.520 N ATOM 324 CZ ARG A 18 -2.535 14.880 4.405 1.00 1.520 C ATOM 325 NH1 ARG A 18 -1.507 15.463 5.000 1.00 1.520 N ATOM 326 NH2 ARG A 18 -3.728 14.900 4.963 1.00 1.520 N ATOM 327 H ARG A 18 3.188 12.085 1.348 1.00 1.280 H ATOM 328 HA ARG A 18 1.864 11.607 3.755 1.00 1.310 H ATOM 329 1HB ARG A 18 1.455 13.534 2.237 1.00 1.820 H ATOM 330 2HB ARG A 18 0.607 12.462 1.130 1.00 1.820 H ATOM 331 1HG ARG A 18 -1.129 12.041 2.763 1.00 1.820 H ATOM 332 2HG ARG A 18 -0.243 12.958 3.996 1.00 1.820 H ATOM 333 1HD ARG A 18 -0.539 14.965 2.622 1.00 1.820 H ATOM 334 2HD ARG A 18 -1.404 13.981 1.422 1.00 1.820 H ATOM 335 HE ARG A 18 -3.235 13.812 2.830 1.00 1.820 H ATOM 336 1HH1 ARG A 18 -0.594 15.446 4.576 1.00 1.820 H ATOM 337 2HH1 ARG A 18 -1.637 15.926 5.887 1.00 1.820 H ATOM 338 1HH2 ARG A 18 -4.510 14.418 4.481 1.00 1.820 H ATOM 339 2HH2 ARG A 18 -3.877 15.354 5.847 1.00 1.820 H ATOM 340 N GLU A 19 0.938 9.461 1.452 1.00 0.860 N ATOM 341 CA GLU A 19 0.134 8.291 1.138 1.00 0.850 C ATOM 342 C GLU A 19 0.874 6.979 1.394 1.00 0.740 C ATOM 343 O GLU A 19 0.386 5.913 1.013 1.00 0.790 O ATOM 344 CB GLU A 19 -0.277 8.355 -0.340 1.00 1.190 C ATOM 345 CG GLU A 19 -1.137 9.579 -0.708 1.00 1.190 C ATOM 346 CD GLU A 19 -1.510 9.636 -2.178 1.00 1.190 C ATOM 347 OE1 GLU A 19 -1.045 8.809 -2.921 1.00 1.190 O ATOM 348 OE2 GLU A 19 -2.264 10.516 -2.555 1.00 1.190 O ATOM 349 H GLU A 19 1.690 9.697 0.801 1.00 1.030 H ATOM 350 HA GLU A 19 -0.760 8.308 1.762 1.00 1.020 H ATOM 351 1HB GLU A 19 0.625 8.377 -0.959 1.00 1.430 H ATOM 352 2HB GLU A 19 -0.837 7.457 -0.605 1.00 1.430 H ATOM 353 1HG GLU A 19 -2.048 9.555 -0.111 1.00 1.430 H ATOM 354 2HG GLU A 19 -0.588 10.484 -0.446 1.00 1.430 H ATOM 355 N LEU A 20 2.063 7.051 1.995 1.00 0.690 N ATOM 356 CA LEU A 20 2.928 5.885 2.168 1.00 0.680 C ATOM 357 C LEU A 20 2.639 5.024 3.420 1.00 0.670 C ATOM 358 O LEU A 20 2.873 5.460 4.550 1.00 0.750 O ATOM 359 CB LEU A 20 4.363 6.458 2.286 1.00 0.960 C ATOM 360 CG LEU A 20 5.580 5.529 2.403 1.00 0.960 C ATOM 361 CD1 LEU A 20 5.763 4.783 1.121 1.00 0.960 C ATOM 362 CD2 LEU A 20 6.814 6.354 2.705 1.00 0.960 C ATOM 363 H LEU A 20 2.410 7.958 2.329 1.00 0.830 H ATOM 364 HA LEU A 20 2.825 5.257 1.286 1.00 0.820 H ATOM 365 1HB LEU A 20 4.528 7.088 1.413 1.00 1.150 H ATOM 366 2HB LEU A 20 4.382 7.105 3.161 1.00 1.150 H ATOM 367 HG LEU A 20 5.416 4.817 3.206 1.00 1.150 H ATOM 368 1HD1 LEU A 20 6.628 4.136 1.185 1.00 1.150 H ATOM 369 2HD1 LEU A 20 4.884 4.195 0.901 1.00 1.150 H ATOM 370 3HD1 LEU A 20 5.926 5.500 0.338 1.00 1.150 H ATOM 371 1HD2 LEU A 20 7.678 5.694 2.794 1.00 1.150 H ATOM 372 2HD2 LEU A 20 6.981 7.070 1.900 1.00 1.150 H ATOM 373 3HD2 LEU A 20 6.669 6.890 3.645 1.00 1.150 H ATOM 374 N LEU A 21 2.205 3.769 3.222 1.00 0.640 N ATOM 375 CA LEU A 21 1.931 2.843 4.336 1.00 0.690 C ATOM 376 C LEU A 21 2.799 1.593 4.265 1.00 0.590 C ATOM 377 O LEU A 21 3.013 1.036 3.180 1.00 0.540 O ATOM 378 CB LEU A 21 0.459 2.462 4.392 1.00 0.950 C ATOM 379 CG LEU A 21 0.095 1.438 5.471 1.00 0.950 C ATOM 380 CD1 LEU A 21 -1.220 1.787 6.010 1.00 0.950 C ATOM 381 CD2 LEU A 21 0.063 -0.019 4.852 1.00 0.950 C ATOM 382 H LEU A 21 1.983 3.458 2.269 1.00 0.770 H ATOM 383 HA LEU A 21 2.163 3.358 5.268 1.00 0.830 H ATOM 384 1HB LEU A 21 -0.099 3.359 4.604 1.00 1.140 H ATOM 385 2HB LEU A 21 0.149 2.077 3.413 1.00 1.140 H ATOM 386 HG LEU A 21 0.807 1.476 6.283 1.00 1.140 H ATOM 387 1HD1 LEU A 21 -1.472 1.064 6.765 1.00 1.140 H ATOM 388 2HD1 LEU A 21 -1.191 2.787 6.447 1.00 1.140 H ATOM 389 3HD1 LEU A 21 -1.930 1.768 5.228 1.00 1.140 H ATOM 390 1HD2 LEU A 21 -0.186 -0.724 5.609 1.00 1.140 H ATOM 391 2HD2 LEU A 21 -0.656 -0.069 4.070 1.00 1.140 H ATOM 392 3HD2 LEU A 21 1.007 -0.308 4.444 1.00 1.140 H ATOM 393 N ARG A 22 3.303 1.110 5.418 1.00 0.650 N ATOM 394 CA ARG A 22 4.177 -0.054 5.359 1.00 0.600 C ATOM 395 C ARG A 22 3.396 -1.368 5.507 1.00 0.580 C ATOM 396 O ARG A 22 2.662 -1.610 6.466 1.00 0.650 O ATOM 397 CB ARG A 22 5.291 0.074 6.400 1.00 0.860 C ATOM 398 CG ARG A 22 6.394 -0.985 6.393 1.00 0.860 C ATOM 399 CD ARG A 22 7.322 -0.751 7.555 1.00 0.860 C ATOM 400 NE ARG A 22 8.395 -1.751 7.668 1.00 0.860 N ATOM 401 CZ ARG A 22 9.641 -1.650 7.136 1.00 0.860 C ATOM 402 NH1 ARG A 22 10.005 -0.586 6.430 1.00 0.860 N ATOM 403 NH2 ARG A 22 10.518 -2.633 7.323 1.00 0.860 N ATOM 404 H ARG A 22 3.044 1.498 6.338 1.00 0.780 H ATOM 405 HA ARG A 22 4.659 -0.076 4.380 1.00 0.720 H ATOM 406 1HB ARG A 22 5.795 1.014 6.239 1.00 1.030 H ATOM 407 2HB ARG A 22 4.906 0.128 7.376 1.00 1.030 H ATOM 408 1HG ARG A 22 5.968 -1.971 6.464 1.00 1.030 H ATOM 409 2HG ARG A 22 6.967 -0.910 5.467 1.00 1.030 H ATOM 410 1HD ARG A 22 7.770 0.239 7.474 1.00 1.030 H ATOM 411 2HD ARG A 22 6.733 -0.793 8.479 1.00 1.030 H ATOM 412 HE ARG A 22 8.182 -2.589 8.213 1.00 1.030 H ATOM 413 1HH1 ARG A 22 9.359 0.188 6.260 1.00 1.030 H ATOM 414 2HH1 ARG A 22 10.939 -0.534 6.048 1.00 1.030 H ATOM 415 1HH2 ARG A 22 10.253 -3.484 7.857 1.00 1.030 H ATOM 416 2HH2 ARG A 22 11.448 -2.561 6.939 1.00 1.030 H ATOM 417 N LEU A 23 3.563 -2.217 4.528 1.00 0.550 N ATOM 418 CA LEU A 23 2.959 -3.526 4.467 1.00 0.610 C ATOM 419 C LEU A 23 4.018 -4.461 5.012 1.00 0.640 C ATOM 420 O LEU A 23 5.173 -4.408 4.579 1.00 0.680 O ATOM 421 CB LEU A 23 2.575 -3.817 3.018 1.00 0.830 C ATOM 422 CG LEU A 23 1.970 -5.153 2.653 1.00 0.830 C ATOM 423 CD1 LEU A 23 0.606 -5.303 3.308 1.00 0.830 C ATOM 424 CD2 LEU A 23 1.883 -5.183 1.154 1.00 0.830 C ATOM 425 H LEU A 23 4.163 -1.936 3.761 1.00 0.660 H ATOM 426 HA LEU A 23 2.080 -3.557 5.111 1.00 0.730 H ATOM 427 1HB LEU A 23 1.849 -3.067 2.741 1.00 1.000 H ATOM 428 2HB LEU A 23 3.437 -3.659 2.404 1.00 1.000 H ATOM 429 HG LEU A 23 2.600 -5.973 2.990 1.00 1.000 H ATOM 430 1HD1 LEU A 23 0.156 -6.229 3.004 1.00 1.000 H ATOM 431 2HD1 LEU A 23 0.713 -5.291 4.390 1.00 1.000 H ATOM 432 3HD1 LEU A 23 -0.031 -4.497 3.007 1.00 1.000 H ATOM 433 1HD2 LEU A 23 1.464 -6.091 0.818 1.00 1.000 H ATOM 434 2HD2 LEU A 23 1.273 -4.374 0.816 1.00 1.000 H ATOM 435 3HD2 LEU A 23 2.876 -5.077 0.750 1.00 1.000 H ATOM 436 N VAL A 24 3.671 -5.259 6.016 1.00 0.620 N ATOM 437 CA VAL A 24 4.694 -6.059 6.657 1.00 0.630 C ATOM 438 C VAL A 24 4.559 -7.569 6.631 1.00 0.610 C ATOM 439 O VAL A 24 3.526 -8.148 6.994 1.00 0.640 O ATOM 440 CB VAL A 24 4.833 -5.601 8.124 1.00 0.880 C ATOM 441 CG1 VAL A 24 5.818 -6.446 8.843 1.00 0.880 C ATOM 442 CG2 VAL A 24 5.315 -4.157 8.152 1.00 0.880 C ATOM 443 H VAL A 24 2.707 -5.304 6.362 1.00 0.740 H ATOM 444 HA VAL A 24 5.628 -5.820 6.170 1.00 0.760 H ATOM 445 HB VAL A 24 3.874 -5.691 8.628 1.00 1.050 H ATOM 446 1HG1 VAL A 24 5.908 -6.097 9.850 1.00 1.050 H ATOM 447 2HG1 VAL A 24 5.511 -7.482 8.868 1.00 1.050 H ATOM 448 3HG1 VAL A 24 6.767 -6.350 8.334 1.00 1.050 H ATOM 449 1HG2 VAL A 24 5.431 -3.825 9.178 1.00 1.050 H ATOM 450 2HG2 VAL A 24 6.277 -4.098 7.646 1.00 1.050 H ATOM 451 3HG2 VAL A 24 4.596 -3.516 7.649 1.00 1.050 H ATOM 452 N LYS A 25 5.646 -8.219 6.219 1.00 0.600 N ATOM 453 CA LYS A 25 5.688 -9.671 6.279 1.00 0.600 C ATOM 454 C LYS A 25 6.488 -10.059 7.521 1.00 0.590 C ATOM 455 O LYS A 25 7.719 -9.868 7.580 1.00 0.560 O ATOM 456 CB LYS A 25 6.325 -10.309 5.054 1.00 0.840 C ATOM 457 CG LYS A 25 6.228 -11.839 5.055 1.00 0.840 C ATOM 458 CD LYS A 25 6.887 -12.439 3.838 1.00 0.840 C ATOM 459 CE LYS A 25 6.743 -13.960 3.804 1.00 0.840 C ATOM 460 NZ LYS A 25 7.458 -14.539 2.648 1.00 0.840 N ATOM 461 H LYS A 25 6.450 -7.663 5.896 1.00 0.720 H ATOM 462 HA LYS A 25 4.674 -10.064 6.399 1.00 0.720 H ATOM 463 1HB LYS A 25 5.897 -9.918 4.150 1.00 1.010 H ATOM 464 2HB LYS A 25 7.364 -10.076 5.035 1.00 1.010 H ATOM 465 1HG LYS A 25 6.700 -12.249 5.955 1.00 1.010 H ATOM 466 2HG LYS A 25 5.176 -12.129 5.061 1.00 1.010 H ATOM 467 1HD LYS A 25 6.435 -12.018 2.943 1.00 1.010 H ATOM 468 2HD LYS A 25 7.943 -12.190 3.834 1.00 1.010 H ATOM 469 1HE LYS A 25 7.135 -14.388 4.724 1.00 1.010 H ATOM 470 2HE LYS A 25 5.686 -14.212 3.715 1.00 1.010 H ATOM 471 1HZ LYS A 25 7.338 -15.544 2.624 1.00 1.010 H ATOM 472 2HZ LYS A 25 7.062 -14.109 1.793 1.00 1.010 H ATOM 473 3HZ LYS A 25 8.437 -14.321 2.702 1.00 1.010 H ATOM 474 N LEU A 26 5.797 -10.540 8.546 1.00 0.670 N ATOM 475 CA LEU A 26 6.472 -10.880 9.787 1.00 0.740 C ATOM 476 C LEU A 26 6.327 -12.382 9.964 1.00 0.860 C ATOM 477 O LEU A 26 5.229 -12.860 10.303 1.00 0.890 O ATOM 478 CB LEU A 26 5.866 -10.063 10.941 1.00 1.010 C ATOM 479 CG LEU A 26 6.428 -10.277 12.363 1.00 1.010 C ATOM 480 CD1 LEU A 26 7.927 -9.925 12.409 1.00 1.010 C ATOM 481 CD2 LEU A 26 5.653 -9.355 13.315 1.00 1.010 C ATOM 482 H LEU A 26 4.789 -10.721 8.449 1.00 0.800 H ATOM 483 HA LEU A 26 7.526 -10.644 9.694 1.00 0.890 H ATOM 484 1HB LEU A 26 5.985 -9.009 10.710 1.00 1.210 H ATOM 485 2HB LEU A 26 4.792 -10.275 10.979 1.00 1.210 H ATOM 486 HG LEU A 26 6.302 -11.320 12.666 1.00 1.210 H ATOM 487 1HD1 LEU A 26 8.295 -10.064 13.426 1.00 1.210 H ATOM 488 2HD1 LEU A 26 8.491 -10.572 11.745 1.00 1.210 H ATOM 489 3HD1 LEU A 26 8.064 -8.890 12.116 1.00 1.210 H ATOM 490 1HD2 LEU A 26 6.024 -9.477 14.331 1.00 1.210 H ATOM 491 2HD2 LEU A 26 5.790 -8.310 13.000 1.00 1.210 H ATOM 492 3HD2 LEU A 26 4.587 -9.600 13.285 1.00 1.210 H ATOM 493 N ASP A 27 7.441 -13.113 9.773 1.00 0.970 N ATOM 494 CA ASP A 27 7.447 -14.577 9.772 1.00 1.120 C ATOM 495 C ASP A 27 6.273 -15.052 8.926 1.00 1.140 C ATOM 496 O ASP A 27 6.073 -14.391 7.911 1.00 1.590 O ATOM 497 CB ASP A 27 7.397 -15.107 11.201 1.00 1.510 C ATOM 498 CG ASP A 27 8.678 -14.771 11.979 1.00 1.510 C ATOM 499 OD1 ASP A 27 9.659 -14.397 11.359 1.00 1.510 O ATOM 500 OD2 ASP A 27 8.665 -14.886 13.183 1.00 1.510 O ATOM 501 H ASP A 27 8.313 -12.645 9.575 1.00 1.160 H ATOM 502 HA ASP A 27 8.369 -14.926 9.305 1.00 1.340 H ATOM 503 1HB ASP A 27 6.542 -14.686 11.728 1.00 1.810 H ATOM 504 2HB ASP A 27 7.272 -16.186 11.181 1.00 1.810 H ATOM 505 N ASN A 28 5.237 -15.406 9.666 1.00 1.280 N ATOM 506 CA ASN A 28 4.352 -16.379 9.085 1.00 1.380 C ATOM 507 C ASN A 28 3.032 -15.688 8.767 1.00 1.240 C ATOM 508 O ASN A 28 2.112 -16.300 8.222 1.00 1.390 O ATOM 509 CB ASN A 28 4.167 -17.562 10.007 1.00 1.890 C ATOM 510 CG ASN A 28 5.448 -18.314 10.201 1.00 1.890 C ATOM 511 OD1 ASN A 28 6.275 -18.428 9.286 1.00 1.890 O ATOM 512 ND2 ASN A 28 5.639 -18.840 11.383 1.00 1.890 N ATOM 513 H ASN A 28 4.747 -14.577 9.993 1.00 1.540 H ATOM 514 HA ASN A 28 4.776 -16.723 8.140 1.00 1.660 H ATOM 515 1HB ASN A 28 3.813 -17.209 10.973 1.00 2.270 H ATOM 516 2HB ASN A 28 3.414 -18.236 9.601 1.00 2.270 H ATOM 517 1HD2 ASN A 28 6.477 -19.357 11.572 1.00 2.270 H ATOM 518 2HD2 ASN A 28 4.952 -18.733 12.099 1.00 2.270 H ATOM 519 N GLN A 29 2.942 -14.410 9.164 1.00 1.030 N ATOM 520 CA GLN A 29 1.701 -13.639 9.021 1.00 0.960 C ATOM 521 C GLN A 29 1.828 -12.302 8.281 1.00 0.800 C ATOM 522 O GLN A 29 2.876 -11.643 8.272 1.00 0.760 O ATOM 523 CB GLN A 29 1.096 -13.366 10.402 1.00 1.370 C ATOM 524 CG GLN A 29 0.766 -14.628 11.200 1.00 1.370 C ATOM 525 CD GLN A 29 -0.369 -15.413 10.595 1.00 1.370 C ATOM 526 OE1 GLN A 29 -1.430 -14.859 10.277 1.00 1.370 O ATOM 527 NE2 GLN A 29 -0.160 -16.705 10.409 1.00 1.370 N ATOM 528 H GLN A 29 3.763 -13.962 9.583 1.00 1.240 H ATOM 529 HA GLN A 29 0.997 -14.247 8.454 1.00 1.150 H ATOM 530 1HB GLN A 29 1.798 -12.772 10.989 1.00 1.650 H ATOM 531 2HB GLN A 29 0.185 -12.774 10.293 1.00 1.650 H ATOM 532 1HG GLN A 29 1.642 -15.269 11.247 1.00 1.650 H ATOM 533 2HG GLN A 29 0.474 -14.333 12.205 1.00 1.650 H ATOM 534 1HE2 GLN A 29 -0.867 -17.276 9.996 1.00 1.650 H ATOM 535 2HE2 GLN A 29 0.714 -17.118 10.665 1.00 1.650 H ATOM 536 N LEU A 30 0.711 -11.870 7.701 1.00 0.810 N ATOM 537 CA LEU A 30 0.639 -10.565 7.056 1.00 0.750 C ATOM 538 C LEU A 30 0.080 -9.506 8.007 1.00 0.720 C ATOM 539 O LEU A 30 -0.955 -9.733 8.640 1.00 0.850 O ATOM 540 CB LEU A 30 -0.274 -10.639 5.827 1.00 1.070 C ATOM 541 CG LEU A 30 -0.464 -9.334 5.058 1.00 1.070 C ATOM 542 CD1 LEU A 30 0.831 -8.960 4.431 1.00 1.070 C ATOM 543 CD2 LEU A 30 -1.521 -9.528 4.023 1.00 1.070 C ATOM 544 H LEU A 30 -0.112 -12.459 7.718 1.00 0.970 H ATOM 545 HA LEU A 30 1.648 -10.276 6.770 1.00 0.900 H ATOM 546 1HB LEU A 30 0.125 -11.371 5.136 1.00 1.290 H ATOM 547 2HB LEU A 30 -1.254 -10.982 6.149 1.00 1.290 H ATOM 548 HG LEU A 30 -0.770 -8.535 5.730 1.00 1.290 H ATOM 549 1HD1 LEU A 30 0.719 -8.075 3.879 1.00 1.290 H ATOM 550 2HD1 LEU A 30 1.605 -8.804 5.167 1.00 1.290 H ATOM 551 3HD1 LEU A 30 1.114 -9.760 3.775 1.00 1.290 H ATOM 552 1HD2 LEU A 30 -1.672 -8.604 3.476 1.00 1.290 H ATOM 553 2HD2 LEU A 30 -1.199 -10.295 3.356 1.00 1.290 H ATOM 554 3HD2 LEU A 30 -2.456 -9.817 4.496 1.00 1.290 H ATOM 555 N GLU A 31 0.751 -8.349 8.099 1.00 0.650 N ATOM 556 CA GLU A 31 0.285 -7.260 8.960 1.00 0.690 C ATOM 557 C GLU A 31 0.336 -5.848 8.312 1.00 0.660 C ATOM 558 O GLU A 31 1.101 -5.579 7.383 1.00 0.650 O ATOM 559 CB GLU A 31 1.076 -7.282 10.272 1.00 0.950 C ATOM 560 CG GLU A 31 0.884 -8.570 11.136 1.00 0.950 C ATOM 561 CD GLU A 31 1.601 -8.526 12.469 1.00 0.950 C ATOM 562 OE1 GLU A 31 2.257 -7.560 12.716 1.00 0.950 O ATOM 563 OE2 GLU A 31 1.476 -9.453 13.239 1.00 0.950 O ATOM 564 H GLU A 31 1.634 -8.245 7.589 1.00 0.780 H ATOM 565 HA GLU A 31 -0.756 -7.460 9.207 1.00 0.830 H ATOM 566 1HB GLU A 31 2.136 -7.224 10.029 1.00 1.140 H ATOM 567 2HB GLU A 31 0.814 -6.413 10.876 1.00 1.140 H ATOM 568 1HG GLU A 31 -0.181 -8.731 11.304 1.00 1.140 H ATOM 569 2HG GLU A 31 1.265 -9.425 10.576 1.00 1.140 H ATOM 570 N ILE A 32 -0.503 -4.934 8.825 1.00 0.770 N ATOM 571 CA ILE A 32 -0.549 -3.530 8.365 1.00 0.780 C ATOM 572 C ILE A 32 0.032 -2.527 9.342 1.00 0.790 C ATOM 573 O ILE A 32 -0.444 -2.393 10.470 1.00 0.970 O ATOM 574 CB ILE A 32 -2.019 -3.130 8.101 1.00 1.090 C ATOM 575 CG1 ILE A 32 -2.631 -4.024 7.023 1.00 1.090 C ATOM 576 CG2 ILE A 32 -2.194 -1.658 7.796 1.00 1.090 C ATOM 577 CD1 ILE A 32 -1.967 -3.988 5.634 1.00 1.090 C ATOM 578 H ILE A 32 -1.113 -5.217 9.579 1.00 0.920 H ATOM 579 HA ILE A 32 0.035 -3.441 7.453 1.00 0.940 H ATOM 580 HB ILE A 32 -2.580 -3.334 9.010 1.00 1.310 H ATOM 581 1HG1 ILE A 32 -2.583 -5.045 7.374 1.00 1.310 H ATOM 582 2HG1 ILE A 32 -3.671 -3.734 6.907 1.00 1.310 H ATOM 583 1HG2 ILE A 32 -3.253 -1.445 7.673 1.00 1.310 H ATOM 584 2HG2 ILE A 32 -1.809 -1.049 8.600 1.00 1.310 H ATOM 585 3HG2 ILE A 32 -1.684 -1.418 6.911 1.00 1.310 H ATOM 586 1HD1 ILE A 32 -2.495 -4.668 4.973 1.00 1.310 H ATOM 587 2HD1 ILE A 32 -2.008 -2.983 5.218 1.00 1.310 H ATOM 588 3HD1 ILE A 32 -0.940 -4.306 5.706 1.00 1.310 H ATOM 589 N ASP A 33 1.030 -1.773 8.882 1.00 0.760 N ATOM 590 CA ASP A 33 1.663 -0.773 9.707 1.00 0.930 C ATOM 591 C ASP A 33 1.168 0.637 9.386 1.00 0.920 C ATOM 592 O ASP A 33 1.798 1.395 8.610 1.00 1.010 O ATOM 593 CB ASP A 33 3.129 -0.815 9.503 1.00 1.230 C ATOM 594 CG ASP A 33 3.857 -0.006 10.473 1.00 1.230 C ATOM 595 OD1 ASP A 33 3.271 0.758 11.277 1.00 1.230 O ATOM 596 OD2 ASP A 33 5.070 -0.088 10.427 1.00 1.230 O ATOM 597 H ASP A 33 1.410 -1.918 7.945 1.00 0.910 H ATOM 598 HA ASP A 33 1.441 -0.992 10.751 1.00 1.120 H ATOM 599 1HB ASP A 33 3.475 -1.838 9.511 1.00 1.480 H ATOM 600 2HB ASP A 33 3.304 -0.440 8.548 1.00 1.480 H ATOM 601 N LEU A 34 0.087 1.009 10.054 1.00 1.130 N ATOM 602 CA LEU A 34 -0.622 2.253 9.827 1.00 1.360 C ATOM 603 C LEU A 34 0.229 3.481 10.144 1.00 1.500 C ATOM 604 O LEU A 34 -0.115 4.585 9.722 1.00 1.710 O ATOM 605 CB LEU A 34 -1.900 2.282 10.698 1.00 1.810 C ATOM 606 CG LEU A 34 -3.048 1.237 10.357 1.00 1.810 C ATOM 607 CD1 LEU A 34 -4.098 1.279 11.447 1.00 1.810 C ATOM 608 CD2 LEU A 34 -3.721 1.568 9.020 1.00 1.810 C ATOM 609 H LEU A 34 -0.303 0.348 10.718 1.00 1.360 H ATOM 610 HA LEU A 34 -0.894 2.305 8.784 1.00 1.630 H ATOM 611 1HB LEU A 34 -1.603 2.119 11.731 1.00 2.170 H ATOM 612 2HB LEU A 34 -2.331 3.282 10.626 1.00 2.170 H ATOM 613 HG LEU A 34 -2.625 0.239 10.324 1.00 2.170 H ATOM 614 1HD1 LEU A 34 -4.881 0.552 11.225 1.00 2.170 H ATOM 615 2HD1 LEU A 34 -3.639 1.033 12.405 1.00 2.170 H ATOM 616 3HD1 LEU A 34 -4.535 2.276 11.498 1.00 2.170 H ATOM 617 1HD2 LEU A 34 -4.501 0.841 8.815 1.00 2.170 H ATOM 618 2HD2 LEU A 34 -4.161 2.553 9.077 1.00 2.170 H ATOM 619 3HD2 LEU A 34 -3.015 1.541 8.231 1.00 2.170 H ATOM 620 N ASN A 35 1.290 3.322 10.960 1.00 1.480 N ATOM 621 CA ASN A 35 2.086 4.483 11.351 1.00 1.690 C ATOM 622 C ASN A 35 3.597 4.285 11.217 1.00 1.570 C ATOM 623 O ASN A 35 4.363 5.002 11.857 1.00 1.770 O ATOM 624 CB ASN A 35 1.750 4.862 12.782 1.00 2.280 C ATOM 625 CG ASN A 35 0.338 5.354 12.945 1.00 2.280 C ATOM 626 OD1 ASN A 35 0.002 6.482 12.569 1.00 2.280 O ATOM 627 ND2 ASN A 35 -0.503 4.519 13.507 1.00 2.280 N ATOM 628 H ASN A 35 1.601 2.378 11.242 1.00 1.780 H ATOM 629 HA ASN A 35 1.821 5.315 10.699 1.00 2.030 H ATOM 630 1HB ASN A 35 1.897 3.996 13.425 1.00 2.740 H ATOM 631 2HB ASN A 35 2.430 5.642 13.122 1.00 2.740 H ATOM 632 1HD2 ASN A 35 -1.457 4.788 13.641 1.00 2.740 H ATOM 633 2HD2 ASN A 35 -0.190 3.616 13.795 1.00 2.740 H ATOM 634 N GLN A 36 4.023 3.366 10.355 1.00 1.330 N ATOM 635 CA GLN A 36 5.453 3.051 10.141 1.00 1.370 C ATOM 636 C GLN A 36 6.237 2.619 11.414 1.00 1.390 C ATOM 637 O GLN A 36 7.404 2.992 11.555 1.00 1.710 O ATOM 638 CB GLN A 36 6.221 4.277 9.607 1.00 1.900 C ATOM 639 CG GLN A 36 5.734 4.881 8.330 1.00 1.900 C ATOM 640 CD GLN A 36 5.926 4.022 7.142 1.00 1.900 C ATOM 641 OE1 GLN A 36 7.041 3.541 6.828 1.00 1.900 O ATOM 642 NE2 GLN A 36 4.835 3.841 6.436 1.00 1.900 N ATOM 643 H GLN A 36 3.313 2.842 9.825 1.00 1.600 H ATOM 644 HA GLN A 36 5.513 2.233 9.422 1.00 1.640 H ATOM 645 1HB GLN A 36 6.254 5.058 10.360 1.00 2.280 H ATOM 646 2HB GLN A 36 7.253 3.983 9.426 1.00 2.280 H ATOM 647 1HG GLN A 36 4.667 5.078 8.429 1.00 2.280 H ATOM 648 2HG GLN A 36 6.266 5.816 8.162 1.00 2.280 H ATOM 649 1HE2 GLN A 36 4.867 3.319 5.590 1.00 2.280 H ATOM 650 2HE2 GLN A 36 3.960 4.247 6.737 1.00 2.280 H ATOM 651 N ASN A 37 5.632 1.847 12.333 1.00 1.180 N ATOM 652 CA ASN A 37 6.347 1.406 13.547 1.00 1.260 C ATOM 653 C ASN A 37 6.393 -0.121 13.782 1.00 1.180 C ATOM 654 O ASN A 37 6.634 -0.572 14.905 1.00 1.480 O ATOM 655 CB ASN A 37 5.747 2.079 14.768 1.00 1.730 C ATOM 656 CG ASN A 37 5.966 3.555 14.774 1.00 1.730 C ATOM 657 OD1 ASN A 37 7.096 4.039 14.915 1.00 1.730 O ATOM 658 ND2 ASN A 37 4.903 4.290 14.640 1.00 1.730 N ATOM 659 H ASN A 37 4.662 1.553 12.160 1.00 1.420 H ATOM 660 HA ASN A 37 7.381 1.734 13.459 1.00 1.510 H ATOM 661 1HB ASN A 37 4.675 1.882 14.796 1.00 2.080 H ATOM 662 2HB ASN A 37 6.184 1.659 15.671 1.00 2.080 H ATOM 663 1HD2 ASN A 37 4.983 5.286 14.625 1.00 2.080 H ATOM 664 2HD2 ASN A 37 4.011 3.860 14.531 1.00 2.080 H ATOM 665 N LEU A 38 6.158 -0.914 12.746 1.00 0.910 N ATOM 666 CA LEU A 38 6.106 -2.374 12.866 1.00 0.880 C ATOM 667 C LEU A 38 7.298 -3.140 12.281 1.00 0.900 C ATOM 668 O LEU A 38 7.693 -2.948 11.130 1.00 1.060 O ATOM 669 CB LEU A 38 4.806 -2.847 12.214 1.00 1.240 C ATOM 670 CG LEU A 38 4.512 -4.333 12.126 1.00 1.240 C ATOM 671 CD1 LEU A 38 4.340 -4.944 13.505 1.00 1.240 C ATOM 672 CD2 LEU A 38 3.227 -4.504 11.312 1.00 1.240 C ATOM 673 H LEU A 38 5.972 -0.485 11.839 1.00 1.090 H ATOM 674 HA LEU A 38 6.059 -2.606 13.926 1.00 1.060 H ATOM 675 1HB LEU A 38 3.968 -2.354 12.703 1.00 1.490 H ATOM 676 2HB LEU A 38 4.848 -2.509 11.201 1.00 1.490 H ATOM 677 HG LEU A 38 5.329 -4.841 11.633 1.00 1.490 H ATOM 678 1HD1 LEU A 38 4.117 -6.011 13.396 1.00 1.490 H ATOM 679 2HD1 LEU A 38 5.244 -4.835 14.086 1.00 1.490 H ATOM 680 3HD1 LEU A 38 3.517 -4.456 14.020 1.00 1.490 H ATOM 681 1HD2 LEU A 38 3.027 -5.555 11.243 1.00 1.490 H ATOM 682 2HD2 LEU A 38 2.397 -4.005 11.811 1.00 1.490 H ATOM 683 3HD2 LEU A 38 3.345 -4.087 10.326 1.00 1.490 H ATOM 684 N LYS A 39 7.851 -4.039 13.093 1.00 0.920 N ATOM 685 CA LYS A 39 8.966 -4.896 12.696 1.00 0.970 C ATOM 686 C LYS A 39 8.526 -5.919 11.656 1.00 0.810 C ATOM 687 O LYS A 39 7.401 -6.404 11.711 1.00 0.840 O ATOM 688 CB LYS A 39 9.546 -5.613 13.915 1.00 1.340 C ATOM 689 CG LYS A 39 10.235 -4.688 14.920 1.00 1.340 C ATOM 690 CD LYS A 39 10.820 -5.472 16.098 1.00 1.340 C ATOM 691 CE LYS A 39 11.512 -4.549 17.103 1.00 1.340 C ATOM 692 NZ LYS A 39 12.067 -5.303 18.265 1.00 1.340 N ATOM 693 H LYS A 39 7.481 -4.116 14.029 1.00 1.100 H ATOM 694 HA LYS A 39 9.740 -4.272 12.247 1.00 1.160 H ATOM 695 1HB LYS A 39 8.749 -6.148 14.433 1.00 1.610 H ATOM 696 2HB LYS A 39 10.273 -6.354 13.584 1.00 1.610 H ATOM 697 1HG LYS A 39 11.037 -4.146 14.418 1.00 1.610 H ATOM 698 2HG LYS A 39 9.515 -3.962 15.297 1.00 1.610 H ATOM 699 1HD LYS A 39 10.022 -6.013 16.607 1.00 1.610 H ATOM 700 2HD LYS A 39 11.547 -6.197 15.730 1.00 1.610 H ATOM 701 1HE LYS A 39 12.325 -4.024 16.603 1.00 1.610 H ATOM 702 2HE LYS A 39 10.792 -3.817 17.470 1.00 1.610 H ATOM 703 1HZ LYS A 39 12.515 -4.658 18.902 1.00 1.610 H ATOM 704 2HZ LYS A 39 11.320 -5.785 18.746 1.00 1.610 H ATOM 705 3HZ LYS A 39 12.746 -5.977 17.940 1.00 1.610 H ATOM 706 N GLY A 40 9.434 -6.265 10.738 1.00 0.800 N ATOM 707 CA GLY A 40 9.188 -7.260 9.690 1.00 0.720 C ATOM 708 C GLY A 40 9.572 -6.680 8.323 1.00 0.750 C ATOM 709 O GLY A 40 9.946 -5.502 8.229 1.00 0.890 O ATOM 710 H GLY A 40 10.334 -5.808 10.764 1.00 0.960 H ATOM 711 1HA GLY A 40 9.785 -8.150 9.886 1.00 0.860 H ATOM 712 2HA GLY A 40 8.150 -7.576 9.700 1.00 0.860 H ATOM 713 N ARG A 41 9.555 -7.516 7.275 1.00 0.680 N ATOM 714 CA ARG A 41 9.948 -7.058 5.939 1.00 0.800 C ATOM 715 C ARG A 41 8.981 -6.027 5.424 1.00 0.770 C ATOM 716 O ARG A 41 7.773 -6.279 5.406 1.00 0.680 O ATOM 717 CB ARG A 41 9.969 -8.204 4.953 1.00 1.070 C ATOM 718 CG ARG A 41 11.040 -9.237 5.149 1.00 1.070 C ATOM 719 CD ARG A 41 10.792 -10.432 4.287 1.00 1.070 C ATOM 720 NE ARG A 41 10.733 -10.107 2.851 1.00 1.070 N ATOM 721 CZ ARG A 41 11.780 -10.007 2.003 1.00 1.070 C ATOM 722 NH1 ARG A 41 13.020 -10.182 2.427 1.00 1.070 N ATOM 723 NH2 ARG A 41 11.545 -9.730 0.725 1.00 1.070 N ATOM 724 H ARG A 41 9.203 -8.468 7.402 1.00 0.820 H ATOM 725 HA ARG A 41 10.943 -6.614 5.998 1.00 0.960 H ATOM 726 1HB ARG A 41 9.030 -8.703 4.991 1.00 1.290 H ATOM 727 2HB ARG A 41 10.079 -7.801 3.946 1.00 1.290 H ATOM 728 1HG ARG A 41 12.007 -8.809 4.896 1.00 1.290 H ATOM 729 2HG ARG A 41 11.046 -9.561 6.190 1.00 1.290 H ATOM 730 1HD ARG A 41 11.572 -11.173 4.447 1.00 1.290 H ATOM 731 2HD ARG A 41 9.835 -10.864 4.573 1.00 1.290 H ATOM 732 HE ARG A 41 9.810 -9.972 2.451 1.00 1.290 H ATOM 733 1HH1 ARG A 41 13.203 -10.393 3.396 1.00 1.290 H ATOM 734 2HH1 ARG A 41 13.793 -10.105 1.780 1.00 1.290 H ATOM 735 1HH2 ARG A 41 10.580 -9.598 0.396 1.00 1.290 H ATOM 736 2HH2 ARG A 41 12.310 -9.650 0.072 1.00 1.290 H ATOM 737 N GLY A 42 9.494 -4.886 4.970 1.00 0.900 N ATOM 738 CA GLY A 42 8.610 -3.848 4.468 1.00 0.920 C ATOM 739 C GLY A 42 8.424 -3.817 2.962 1.00 0.730 C ATOM 740 O GLY A 42 9.378 -3.907 2.182 1.00 0.750 O ATOM 741 H GLY A 42 10.492 -4.736 4.994 1.00 1.080 H ATOM 742 1HA GLY A 42 7.634 -3.953 4.943 1.00 1.100 H ATOM 743 2HA GLY A 42 8.991 -2.883 4.776 1.00 1.100 H ATOM 744 N TYR A 43 7.186 -3.573 2.598 1.00 0.640 N ATOM 745 CA TYR A 43 6.668 -3.372 1.262 1.00 0.610 C ATOM 746 C TYR A 43 5.788 -2.141 1.345 1.00 0.580 C ATOM 747 O TYR A 43 5.304 -1.838 2.429 1.00 0.650 O ATOM 748 CB TYR A 43 5.894 -4.595 0.833 1.00 0.870 C ATOM 749 CG TYR A 43 6.703 -5.844 0.611 1.00 0.870 C ATOM 750 CD1 TYR A 43 7.123 -6.653 1.675 1.00 0.870 C ATOM 751 CD2 TYR A 43 6.965 -6.226 -0.685 1.00 0.870 C ATOM 752 CE1 TYR A 43 7.808 -7.830 1.403 1.00 0.870 C ATOM 753 CE2 TYR A 43 7.615 -7.384 -0.944 1.00 0.870 C ATOM 754 CZ TYR A 43 8.037 -8.189 0.072 1.00 0.870 C ATOM 755 OH TYR A 43 8.635 -9.387 -0.249 1.00 0.870 O ATOM 756 H TYR A 43 6.496 -3.598 3.353 1.00 0.770 H ATOM 757 HA TYR A 43 7.488 -3.176 0.570 1.00 0.730 H ATOM 758 1HB TYR A 43 5.173 -4.828 1.604 1.00 1.040 H ATOM 759 2HB TYR A 43 5.353 -4.371 -0.047 1.00 1.040 H ATOM 760 HD1 TYR A 43 6.904 -6.372 2.711 1.00 1.040 H ATOM 761 HD2 TYR A 43 6.630 -5.617 -1.512 1.00 1.040 H ATOM 762 HE1 TYR A 43 8.128 -8.476 2.218 1.00 1.040 H ATOM 763 HE2 TYR A 43 7.794 -7.685 -1.976 1.00 1.040 H ATOM 764 HH TYR A 43 8.260 -9.694 -1.132 1.00 1.040 H ATOM 765 N TYR A 44 5.553 -1.410 0.266 1.00 0.540 N ATOM 766 CA TYR A 44 4.680 -0.248 0.439 1.00 0.510 C ATOM 767 C TYR A 44 3.429 -0.143 -0.435 1.00 0.530 C ATOM 768 O TYR A 44 3.424 -0.413 -1.644 1.00 0.590 O ATOM 769 CB TYR A 44 5.539 1.005 0.377 1.00 0.730 C ATOM 770 CG TYR A 44 6.416 1.154 1.612 1.00 0.730 C ATOM 771 CD1 TYR A 44 7.656 0.536 1.766 1.00 0.730 C ATOM 772 CD2 TYR A 44 5.933 1.929 2.609 1.00 0.730 C ATOM 773 CE1 TYR A 44 8.363 0.731 2.951 1.00 0.730 C ATOM 774 CE2 TYR A 44 6.620 2.131 3.737 1.00 0.730 C ATOM 775 CZ TYR A 44 7.814 1.554 3.942 1.00 0.730 C ATOM 776 OH TYR A 44 8.465 1.794 5.147 1.00 0.730 O ATOM 777 H TYR A 44 5.959 -1.639 -0.635 1.00 0.650 H ATOM 778 HA TYR A 44 4.293 -0.277 1.456 1.00 0.610 H ATOM 779 1HB TYR A 44 6.173 0.990 -0.508 1.00 0.870 H ATOM 780 2HB TYR A 44 4.899 1.865 0.328 1.00 0.870 H ATOM 781 HD1 TYR A 44 8.066 -0.096 0.979 1.00 0.870 H ATOM 782 HD2 TYR A 44 4.967 2.407 2.486 1.00 0.870 H ATOM 783 HE1 TYR A 44 9.330 0.254 3.098 1.00 0.870 H ATOM 784 HE2 TYR A 44 6.208 2.757 4.492 1.00 0.870 H ATOM 785 HH TYR A 44 7.930 2.436 5.688 1.00 0.870 H ATOM 786 N LEU A 45 2.362 0.312 0.224 1.00 0.530 N ATOM 787 CA LEU A 45 1.047 0.546 -0.373 1.00 0.610 C ATOM 788 C LEU A 45 0.612 1.988 -0.350 1.00 0.550 C ATOM 789 O LEU A 45 0.995 2.756 0.544 1.00 0.600 O ATOM 790 CB LEU A 45 -0.037 -0.238 0.354 1.00 0.820 C ATOM 791 CG LEU A 45 0.101 -1.734 0.414 1.00 0.820 C ATOM 792 CD1 LEU A 45 -1.016 -2.245 1.299 1.00 0.820 C ATOM 793 CD2 LEU A 45 0.023 -2.354 -1.012 1.00 0.820 C ATOM 794 H LEU A 45 2.500 0.505 1.226 1.00 0.640 H ATOM 795 HA LEU A 45 1.085 0.239 -1.416 1.00 0.730 H ATOM 796 1HB LEU A 45 -0.074 0.127 1.383 1.00 0.990 H ATOM 797 2HB LEU A 45 -0.997 -0.009 -0.115 1.00 0.990 H ATOM 798 HG LEU A 45 1.052 -1.996 0.860 1.00 0.990 H ATOM 799 1HD1 LEU A 45 -0.947 -3.314 1.369 1.00 0.990 H ATOM 800 2HD1 LEU A 45 -0.926 -1.805 2.293 1.00 0.990 H ATOM 801 3HD1 LEU A 45 -1.977 -1.969 0.867 1.00 0.990 H ATOM 802 1HD2 LEU A 45 0.108 -3.436 -0.954 1.00 0.990 H ATOM 803 2HD2 LEU A 45 -0.922 -2.101 -1.464 1.00 0.990 H ATOM 804 3HD2 LEU A 45 0.829 -1.975 -1.625 1.00 0.990 H ATOM 805 N SER A 46 -0.227 2.343 -1.319 1.00 0.600 N ATOM 806 CA SER A 46 -0.853 3.650 -1.377 1.00 0.700 C ATOM 807 C SER A 46 -2.105 3.651 -0.540 1.00 0.740 C ATOM 808 O SER A 46 -2.993 2.805 -0.705 1.00 0.820 O ATOM 809 CB SER A 46 -1.233 4.023 -2.804 1.00 0.940 C ATOM 810 OG SER A 46 -0.109 4.180 -3.625 1.00 0.940 O ATOM 811 H SER A 46 -0.457 1.667 -2.034 1.00 0.720 H ATOM 812 HA SER A 46 -0.183 4.403 -0.968 1.00 0.840 H ATOM 813 1HB SER A 46 -1.884 3.250 -3.218 1.00 1.130 H ATOM 814 2HB SER A 46 -1.806 4.952 -2.785 1.00 1.130 H ATOM 815 HG SER A 46 -0.448 4.452 -4.487 1.00 1.130 H ATOM 816 N VAL A 47 -2.244 4.647 0.308 1.00 0.790 N ATOM 817 CA VAL A 47 -3.452 4.717 1.101 1.00 0.900 C ATOM 818 C VAL A 47 -4.548 5.393 0.285 1.00 0.840 C ATOM 819 O VAL A 47 -4.803 6.594 0.387 1.00 0.960 O ATOM 820 CB VAL A 47 -3.160 5.439 2.425 1.00 1.220 C ATOM 821 CG1 VAL A 47 -4.385 5.495 3.291 1.00 1.220 C ATOM 822 CG2 VAL A 47 -2.056 4.677 3.158 1.00 1.220 C ATOM 823 H VAL A 47 -1.466 5.307 0.429 1.00 0.950 H ATOM 824 HA VAL A 47 -3.775 3.704 1.336 1.00 1.080 H ATOM 825 HB VAL A 47 -2.836 6.462 2.219 1.00 1.460 H ATOM 826 1HG1 VAL A 47 -4.133 6.006 4.189 1.00 1.460 H ATOM 827 2HG1 VAL A 47 -5.148 6.035 2.792 1.00 1.460 H ATOM 828 3HG1 VAL A 47 -4.743 4.487 3.521 1.00 1.460 H ATOM 829 1HG2 VAL A 47 -1.827 5.179 4.096 1.00 1.460 H ATOM 830 2HG2 VAL A 47 -2.395 3.662 3.360 1.00 1.460 H ATOM 831 3HG2 VAL A 47 -1.155 4.636 2.548 1.00 1.460 H ATOM 832 N PHE A 48 -5.175 4.563 -0.542 1.00 0.790 N ATOM 833 CA PHE A 48 -6.201 4.937 -1.507 1.00 0.850 C ATOM 834 C PHE A 48 -7.122 3.758 -1.800 1.00 0.900 C ATOM 835 O PHE A 48 -6.671 2.706 -2.263 1.00 0.910 O ATOM 836 CB PHE A 48 -5.542 5.464 -2.774 1.00 1.170 C ATOM 837 CG PHE A 48 -6.484 5.877 -3.870 1.00 1.170 C ATOM 838 CD1 PHE A 48 -7.640 6.621 -3.627 1.00 1.170 C ATOM 839 CD2 PHE A 48 -6.181 5.544 -5.174 1.00 1.170 C ATOM 840 CE1 PHE A 48 -8.460 6.992 -4.668 1.00 1.170 C ATOM 841 CE2 PHE A 48 -6.992 5.927 -6.210 1.00 1.170 C ATOM 842 CZ PHE A 48 -8.137 6.647 -5.957 1.00 1.170 C ATOM 843 H PHE A 48 -4.834 3.598 -0.518 1.00 0.950 H ATOM 844 HA PHE A 48 -6.795 5.734 -1.067 1.00 1.020 H ATOM 845 1HB PHE A 48 -4.922 6.324 -2.519 1.00 1.400 H ATOM 846 2HB PHE A 48 -4.879 4.695 -3.170 1.00 1.400 H ATOM 847 HD1 PHE A 48 -7.904 6.915 -2.616 1.00 1.400 H ATOM 848 HD2 PHE A 48 -5.274 4.978 -5.375 1.00 1.400 H ATOM 849 HE1 PHE A 48 -9.365 7.570 -4.471 1.00 1.400 H ATOM 850 HE2 PHE A 48 -6.733 5.659 -7.234 1.00 1.400 H ATOM 851 HZ PHE A 48 -8.784 6.948 -6.781 1.00 1.400 H ATOM 852 N GLY A 49 -8.419 3.935 -1.551 1.00 1.040 N ATOM 853 CA GLY A 49 -9.396 2.859 -1.698 1.00 1.160 C ATOM 854 C GLY A 49 -9.478 2.163 -3.067 1.00 1.070 C ATOM 855 O GLY A 49 -9.695 0.956 -3.125 1.00 1.050 O ATOM 856 H GLY A 49 -8.728 4.831 -1.198 1.00 1.250 H ATOM 857 1HA GLY A 49 -9.203 2.114 -0.934 1.00 1.390 H ATOM 858 2HA GLY A 49 -10.380 3.264 -1.462 1.00 1.390 H ATOM 859 N LEU A 50 -9.283 2.871 -4.175 1.00 1.070 N ATOM 860 CA LEU A 50 -9.414 2.185 -5.466 1.00 1.060 C ATOM 861 C LEU A 50 -8.341 1.132 -5.709 1.00 0.970 C ATOM 862 O LEU A 50 -8.641 -0.026 -6.027 1.00 0.970 O ATOM 863 CB LEU A 50 -9.358 3.199 -6.608 1.00 1.490 C ATOM 864 CG LEU A 50 -9.407 2.653 -8.066 1.00 1.490 C ATOM 865 CD1 LEU A 50 -10.718 1.901 -8.322 1.00 1.490 C ATOM 866 CD2 LEU A 50 -9.243 3.835 -9.018 1.00 1.490 C ATOM 867 H LEU A 50 -9.076 3.861 -4.121 1.00 1.280 H ATOM 868 HA LEU A 50 -10.385 1.691 -5.472 1.00 1.270 H ATOM 869 1HB LEU A 50 -10.166 3.915 -6.481 1.00 1.790 H ATOM 870 2HB LEU A 50 -8.434 3.715 -6.516 1.00 1.790 H ATOM 871 HG LEU A 50 -8.586 1.953 -8.227 1.00 1.790 H ATOM 872 1HD1 LEU A 50 -10.725 1.534 -9.348 1.00 1.790 H ATOM 873 2HD1 LEU A 50 -10.807 1.053 -7.644 1.00 1.790 H ATOM 874 3HD1 LEU A 50 -11.559 2.575 -8.172 1.00 1.790 H ATOM 875 1HD2 LEU A 50 -9.258 3.479 -10.049 1.00 1.790 H ATOM 876 2HD2 LEU A 50 -10.060 4.543 -8.869 1.00 1.790 H ATOM 877 3HD2 LEU A 50 -8.294 4.331 -8.821 1.00 1.790 H ATOM 878 N LYS A 51 -7.087 1.526 -5.525 1.00 0.960 N ATOM 879 CA LYS A 51 -5.979 0.630 -5.781 1.00 0.950 C ATOM 880 C LYS A 51 -5.935 -0.429 -4.686 1.00 0.900 C ATOM 881 O LYS A 51 -5.529 -1.569 -4.926 1.00 0.940 O ATOM 882 CB LYS A 51 -4.675 1.429 -5.874 1.00 1.330 C ATOM 883 CG LYS A 51 -4.610 2.447 -7.042 1.00 1.330 C ATOM 884 CD LYS A 51 -4.612 1.783 -8.423 1.00 1.330 C ATOM 885 CE LYS A 51 -4.474 2.826 -9.532 1.00 1.330 C ATOM 886 NZ LYS A 51 -4.512 2.212 -10.895 1.00 1.330 N ATOM 887 H LYS A 51 -6.913 2.480 -5.241 1.00 1.150 H ATOM 888 HA LYS A 51 -6.155 0.113 -6.721 1.00 1.140 H ATOM 889 1HB LYS A 51 -4.502 1.959 -4.934 1.00 1.600 H ATOM 890 2HB LYS A 51 -3.854 0.748 -6.026 1.00 1.600 H ATOM 891 1HG LYS A 51 -5.474 3.107 -6.983 1.00 1.600 H ATOM 892 2HG LYS A 51 -3.706 3.050 -6.942 1.00 1.600 H ATOM 893 1HD LYS A 51 -3.783 1.070 -8.491 1.00 1.600 H ATOM 894 2HD LYS A 51 -5.546 1.249 -8.584 1.00 1.600 H ATOM 895 1HE LYS A 51 -5.290 3.543 -9.445 1.00 1.600 H ATOM 896 2HE LYS A 51 -3.528 3.351 -9.410 1.00 1.600 H ATOM 897 1HZ LYS A 51 -4.418 2.937 -11.594 1.00 1.600 H ATOM 898 2HZ LYS A 51 -3.750 1.553 -10.992 1.00 1.600 H ATOM 899 3HZ LYS A 51 -5.391 1.733 -11.028 1.00 1.600 H ATOM 900 N LEU A 52 -6.370 -0.062 -3.488 1.00 0.890 N ATOM 901 CA LEU A 52 -6.414 -0.962 -2.360 1.00 0.940 C ATOM 902 C LEU A 52 -7.377 -2.129 -2.595 1.00 0.880 C ATOM 903 O LEU A 52 -7.039 -3.291 -2.335 1.00 0.940 O ATOM 904 CB LEU A 52 -6.876 -0.157 -1.179 1.00 1.300 C ATOM 905 CG LEU A 52 -7.024 -0.796 0.104 1.00 1.300 C ATOM 906 CD1 LEU A 52 -5.678 -1.297 0.592 1.00 1.300 C ATOM 907 CD2 LEU A 52 -7.647 0.219 0.992 1.00 1.300 C ATOM 908 H LEU A 52 -6.660 0.907 -3.314 1.00 1.070 H ATOM 909 HA LEU A 52 -5.409 -1.345 -2.204 1.00 1.130 H ATOM 910 1HB LEU A 52 -6.172 0.657 -1.043 1.00 1.560 H ATOM 911 2HB LEU A 52 -7.832 0.267 -1.436 1.00 1.560 H ATOM 912 HG LEU A 52 -7.683 -1.640 0.025 1.00 1.560 H ATOM 913 1HD1 LEU A 52 -5.785 -1.750 1.572 1.00 1.560 H ATOM 914 2HD1 LEU A 52 -5.273 -2.033 -0.094 1.00 1.560 H ATOM 915 3HD1 LEU A 52 -5.004 -0.454 0.649 1.00 1.560 H ATOM 916 1HD2 LEU A 52 -7.809 -0.191 1.968 1.00 1.560 H ATOM 917 2HD2 LEU A 52 -7.006 1.086 1.054 1.00 1.560 H ATOM 918 3HD2 LEU A 52 -8.589 0.509 0.570 1.00 1.560 H ATOM 919 N ASP A 53 -8.589 -1.832 -3.087 1.00 0.830 N ATOM 920 CA ASP A 53 -9.535 -2.902 -3.363 1.00 0.820 C ATOM 921 C ASP A 53 -8.953 -3.847 -4.408 1.00 0.920 C ATOM 922 O ASP A 53 -9.107 -5.075 -4.295 1.00 0.950 O ATOM 923 CB ASP A 53 -10.871 -2.346 -3.864 1.00 1.150 C ATOM 924 CG ASP A 53 -11.710 -1.653 -2.770 1.00 1.150 C ATOM 925 OD1 ASP A 53 -11.390 -1.780 -1.605 1.00 1.150 O ATOM 926 OD2 ASP A 53 -12.688 -1.037 -3.108 1.00 1.150 O ATOM 927 H ASP A 53 -8.872 -0.856 -3.227 1.00 1.000 H ATOM 928 HA ASP A 53 -9.708 -3.459 -2.443 1.00 0.980 H ATOM 929 1HB ASP A 53 -10.669 -1.610 -4.653 1.00 1.380 H ATOM 930 2HB ASP A 53 -11.456 -3.149 -4.308 1.00 1.380 H ATOM 931 N LYS A 54 -8.232 -3.277 -5.392 1.00 1.070 N ATOM 932 CA LYS A 54 -7.604 -4.079 -6.429 1.00 1.320 C ATOM 933 C LYS A 54 -6.495 -4.938 -5.812 1.00 1.430 C ATOM 934 O LYS A 54 -6.341 -6.095 -6.188 1.00 1.630 O ATOM 935 CB LYS A 54 -7.043 -3.202 -7.550 1.00 1.750 C ATOM 936 CG LYS A 54 -8.093 -2.386 -8.363 1.00 1.750 C ATOM 937 CD LYS A 54 -9.045 -3.230 -9.223 1.00 1.750 C ATOM 938 CE LYS A 54 -9.939 -2.307 -10.073 1.00 1.750 C ATOM 939 NZ LYS A 54 -10.891 -3.061 -10.954 1.00 1.750 N ATOM 940 H LYS A 54 -8.180 -2.251 -5.436 1.00 1.280 H ATOM 941 HA LYS A 54 -8.349 -4.746 -6.849 1.00 1.580 H ATOM 942 1HB LYS A 54 -6.333 -2.496 -7.133 1.00 2.100 H ATOM 943 2HB LYS A 54 -6.497 -3.829 -8.250 1.00 2.100 H ATOM 944 1HG LYS A 54 -8.705 -1.830 -7.664 1.00 2.100 H ATOM 945 2HG LYS A 54 -7.576 -1.668 -8.998 1.00 2.100 H ATOM 946 1HD LYS A 54 -8.482 -3.895 -9.870 1.00 2.100 H ATOM 947 2HD LYS A 54 -9.687 -3.827 -8.581 1.00 2.100 H ATOM 948 1HE LYS A 54 -10.511 -1.660 -9.407 1.00 2.100 H ATOM 949 2HE LYS A 54 -9.300 -1.687 -10.701 1.00 2.100 H ATOM 950 1HZ LYS A 54 -11.441 -2.402 -11.488 1.00 2.100 H ATOM 951 2HZ LYS A 54 -10.373 -3.652 -11.589 1.00 2.100 H ATOM 952 3HZ LYS A 54 -11.511 -3.631 -10.401 1.00 2.100 H ATOM 953 N LYS A 55 -5.767 -4.415 -4.806 1.00 1.380 N ATOM 954 CA LYS A 55 -4.713 -5.186 -4.128 1.00 1.640 C ATOM 955 C LYS A 55 -5.226 -6.569 -3.789 1.00 1.310 C ATOM 956 O LYS A 55 -4.619 -7.602 -4.113 1.00 1.340 O ATOM 957 CB LYS A 55 -4.325 -4.575 -2.763 1.00 2.190 C ATOM 958 CG LYS A 55 -3.141 -5.290 -2.033 1.00 2.190 C ATOM 959 CD LYS A 55 -2.888 -4.748 -0.620 1.00 2.190 C ATOM 960 CE LYS A 55 -3.993 -5.183 0.357 1.00 2.190 C ATOM 961 NZ LYS A 55 -3.609 -4.984 1.781 1.00 2.190 N ATOM 962 H LYS A 55 -5.894 -3.423 -4.585 1.00 1.660 H ATOM 963 HA LYS A 55 -3.855 -5.263 -4.783 1.00 1.970 H ATOM 964 1HB LYS A 55 -4.167 -3.510 -2.845 1.00 2.630 H ATOM 965 2HB LYS A 55 -5.156 -4.696 -2.103 1.00 2.630 H ATOM 966 1HG LYS A 55 -3.334 -6.361 -1.966 1.00 2.630 H ATOM 967 2HG LYS A 55 -2.230 -5.147 -2.597 1.00 2.630 H ATOM 968 1HD LYS A 55 -1.919 -5.097 -0.257 1.00 2.630 H ATOM 969 2HD LYS A 55 -2.873 -3.662 -0.664 1.00 2.630 H ATOM 970 1HE LYS A 55 -4.884 -4.593 0.164 1.00 2.630 H ATOM 971 2HE LYS A 55 -4.223 -6.238 0.196 1.00 2.630 H ATOM 972 1HZ LYS A 55 -4.374 -5.282 2.368 1.00 2.630 H ATOM 973 2HZ LYS A 55 -2.792 -5.541 1.990 1.00 2.630 H ATOM 974 3HZ LYS A 55 -3.394 -4.015 1.976 1.00 2.630 H ATOM 975 N HIS A 56 -6.371 -6.591 -3.105 1.00 1.150 N ATOM 976 CA HIS A 56 -6.968 -7.855 -2.698 1.00 1.160 C ATOM 977 C HIS A 56 -7.391 -8.676 -3.918 1.00 0.990 C ATOM 978 O HIS A 56 -6.979 -9.827 -4.085 1.00 1.060 O ATOM 979 CB HIS A 56 -8.182 -7.624 -1.767 1.00 1.620 C ATOM 980 CG HIS A 56 -8.873 -8.912 -1.252 1.00 1.620 C ATOM 981 ND1 HIS A 56 -10.029 -8.889 -0.486 1.00 1.620 N ATOM 982 CD2 HIS A 56 -8.559 -10.230 -1.393 1.00 1.620 C ATOM 983 CE1 HIS A 56 -10.379 -10.134 -0.181 1.00 1.620 C ATOM 984 NE2 HIS A 56 -9.506 -10.953 -0.723 1.00 1.620 N ATOM 985 H HIS A 56 -6.796 -5.684 -2.864 1.00 1.380 H ATOM 986 HA HIS A 56 -6.234 -8.438 -2.146 1.00 1.390 H ATOM 987 1HB HIS A 56 -7.859 -7.046 -0.900 1.00 1.940 H ATOM 988 2HB HIS A 56 -8.927 -7.023 -2.294 1.00 1.940 H ATOM 989 HD2 HIS A 56 -7.718 -10.664 -1.923 1.00 1.940 H ATOM 990 HE1 HIS A 56 -11.243 -10.433 0.416 1.00 1.940 H ATOM 991 HE2 HIS A 56 -9.519 -11.997 -0.654 1.00 1.940 H ATOM 992 N LEU A 57 -8.158 -8.072 -4.817 1.00 0.930 N ATOM 993 CA LEU A 57 -8.730 -8.813 -5.941 1.00 1.120 C ATOM 994 C LEU A 57 -7.688 -9.441 -6.865 1.00 1.140 C ATOM 995 O LEU A 57 -7.879 -10.547 -7.376 1.00 1.390 O ATOM 996 CB LEU A 57 -9.607 -7.857 -6.746 1.00 1.490 C ATOM 997 CG LEU A 57 -10.894 -7.350 -6.036 1.00 1.490 C ATOM 998 CD1 LEU A 57 -11.492 -6.235 -6.866 1.00 1.490 C ATOM 999 CD2 LEU A 57 -11.903 -8.490 -5.861 1.00 1.490 C ATOM 1000 H LEU A 57 -8.402 -7.085 -4.678 1.00 1.120 H ATOM 1001 HA LEU A 57 -9.329 -9.621 -5.535 1.00 1.340 H ATOM 1002 1HB LEU A 57 -9.006 -6.992 -7.005 1.00 1.790 H ATOM 1003 2HB LEU A 57 -9.903 -8.353 -7.667 1.00 1.790 H ATOM 1004 HG LEU A 57 -10.638 -6.947 -5.057 1.00 1.790 H ATOM 1005 1HD1 LEU A 57 -12.385 -5.856 -6.372 1.00 1.790 H ATOM 1006 2HD1 LEU A 57 -10.767 -5.430 -6.961 1.00 1.790 H ATOM 1007 3HD1 LEU A 57 -11.753 -6.611 -7.853 1.00 1.790 H ATOM 1008 1HD2 LEU A 57 -12.795 -8.102 -5.370 1.00 1.790 H ATOM 1009 2HD2 LEU A 57 -12.173 -8.893 -6.838 1.00 1.790 H ATOM 1010 3HD2 LEU A 57 -11.485 -9.282 -5.249 1.00 1.790 H ATOM 1011 N LYS A 58 -6.582 -8.744 -7.067 1.00 0.990 N ATOM 1012 CA LYS A 58 -5.490 -9.184 -7.920 1.00 1.120 C ATOM 1013 C LYS A 58 -4.416 -9.995 -7.191 1.00 1.040 C ATOM 1014 O LYS A 58 -3.415 -10.373 -7.808 1.00 1.160 O ATOM 1015 CB LYS A 58 -4.815 -7.983 -8.574 1.00 1.520 C ATOM 1016 CG LYS A 58 -5.637 -7.204 -9.569 1.00 1.520 C ATOM 1017 CD LYS A 58 -4.786 -6.072 -10.148 1.00 1.520 C ATOM 1018 CE LYS A 58 -5.528 -5.258 -11.190 1.00 1.520 C ATOM 1019 NZ LYS A 58 -4.669 -4.164 -11.750 1.00 1.520 N ATOM 1020 H LYS A 58 -6.510 -7.826 -6.629 1.00 1.190 H ATOM 1021 HA LYS A 58 -5.910 -9.818 -8.699 1.00 1.340 H ATOM 1022 1HB LYS A 58 -4.581 -7.276 -7.798 1.00 1.820 H ATOM 1023 2HB LYS A 58 -3.882 -8.285 -9.043 1.00 1.820 H ATOM 1024 1HG LYS A 58 -5.977 -7.864 -10.366 1.00 1.820 H ATOM 1025 2HG LYS A 58 -6.509 -6.783 -9.061 1.00 1.820 H ATOM 1026 1HD LYS A 58 -4.485 -5.409 -9.334 1.00 1.820 H ATOM 1027 2HD LYS A 58 -3.889 -6.492 -10.599 1.00 1.820 H ATOM 1028 1HE LYS A 58 -5.842 -5.912 -12.001 1.00 1.820 H ATOM 1029 2HE LYS A 58 -6.408 -4.814 -10.734 1.00 1.820 H ATOM 1030 1HZ LYS A 58 -5.192 -3.641 -12.438 1.00 1.820 H ATOM 1031 2HZ LYS A 58 -4.379 -3.543 -11.005 1.00 1.820 H ATOM 1032 3HZ LYS A 58 -3.851 -4.567 -12.187 1.00 1.820 H ATOM 1033 N ALA A 59 -4.586 -10.236 -5.884 1.00 0.910 N ATOM 1034 CA ALA A 59 -3.601 -10.941 -5.066 1.00 0.890 C ATOM 1035 C ALA A 59 -2.222 -10.279 -5.145 1.00 0.890 C ATOM 1036 O ALA A 59 -1.195 -10.964 -5.206 1.00 0.980 O ATOM 1037 CB ALA A 59 -3.505 -12.400 -5.507 1.00 1.250 C ATOM 1038 H ALA A 59 -5.452 -9.937 -5.425 1.00 1.090 H ATOM 1039 HA ALA A 59 -3.942 -10.902 -4.030 1.00 1.070 H ATOM 1040 1HB ALA A 59 -2.805 -12.930 -4.874 1.00 1.500 H ATOM 1041 2HB ALA A 59 -4.486 -12.863 -5.419 1.00 1.500 H ATOM 1042 3HB ALA A 59 -3.169 -12.461 -6.534 1.00 1.500 H ATOM 1043 N VAL A 60 -2.193 -8.942 -5.092 1.00 0.890 N ATOM 1044 CA VAL A 60 -0.938 -8.207 -5.189 1.00 1.000 C ATOM 1045 C VAL A 60 -0.034 -8.517 -4.023 1.00 0.920 C ATOM 1046 O VAL A 60 1.165 -8.760 -4.195 1.00 0.960 O ATOM 1047 CB VAL A 60 -1.211 -6.688 -5.251 1.00 1.360 C ATOM 1048 CG1 VAL A 60 0.081 -5.895 -5.140 1.00 1.360 C ATOM 1049 CG2 VAL A 60 -1.910 -6.378 -6.548 1.00 1.360 C ATOM 1050 H VAL A 60 -3.079 -8.442 -4.975 1.00 1.070 H ATOM 1051 HA VAL A 60 -0.436 -8.507 -6.107 1.00 1.200 H ATOM 1052 HB VAL A 60 -1.839 -6.412 -4.431 1.00 1.630 H ATOM 1053 1HG1 VAL A 60 -0.104 -4.851 -5.185 1.00 1.630 H ATOM 1054 2HG1 VAL A 60 0.558 -6.108 -4.195 1.00 1.630 H ATOM 1055 3HG1 VAL A 60 0.735 -6.166 -5.965 1.00 1.630 H ATOM 1056 1HG2 VAL A 60 -2.134 -5.316 -6.613 1.00 1.630 H ATOM 1057 2HG2 VAL A 60 -1.277 -6.666 -7.384 1.00 1.630 H ATOM 1058 3HG2 VAL A 60 -2.823 -6.942 -6.575 1.00 1.630 H ATOM 1059 N VAL A 61 -0.606 -8.513 -2.832 1.00 0.890 N ATOM 1060 CA VAL A 61 0.180 -8.791 -1.656 1.00 0.930 C ATOM 1061 C VAL A 61 0.710 -10.207 -1.638 1.00 0.920 C ATOM 1062 O VAL A 61 1.874 -10.416 -1.300 1.00 1.000 O ATOM 1063 CB VAL A 61 -0.652 -8.483 -0.393 1.00 1.290 C ATOM 1064 CG1 VAL A 61 -1.898 -9.359 -0.267 1.00 1.290 C ATOM 1065 CG2 VAL A 61 0.190 -8.746 0.808 1.00 1.290 C ATOM 1066 H VAL A 61 -1.590 -8.304 -2.775 1.00 1.070 H ATOM 1067 HA VAL A 61 1.030 -8.113 -1.655 1.00 1.120 H ATOM 1068 HB VAL A 61 -0.957 -7.441 -0.432 1.00 1.540 H ATOM 1069 1HG1 VAL A 61 -2.417 -9.078 0.636 1.00 1.540 H ATOM 1070 2HG1 VAL A 61 -2.555 -9.207 -1.119 1.00 1.540 H ATOM 1071 3HG1 VAL A 61 -1.636 -10.397 -0.200 1.00 1.540 H ATOM 1072 1HG2 VAL A 61 -0.366 -8.498 1.677 1.00 1.540 H ATOM 1073 2HG2 VAL A 61 0.476 -9.796 0.854 1.00 1.540 H ATOM 1074 3HG2 VAL A 61 1.063 -8.159 0.773 1.00 1.540 H ATOM 1075 N GLU A 62 -0.081 -11.179 -2.076 1.00 0.910 N ATOM 1076 CA GLU A 62 0.415 -12.537 -2.044 1.00 0.970 C ATOM 1077 C GLU A 62 1.624 -12.697 -2.956 1.00 0.910 C ATOM 1078 O GLU A 62 2.624 -13.316 -2.563 1.00 0.930 O ATOM 1079 CB GLU A 62 -0.680 -13.533 -2.461 1.00 1.330 C ATOM 1080 CG GLU A 62 -1.815 -13.697 -1.448 1.00 1.330 C ATOM 1081 CD GLU A 62 -2.862 -14.713 -1.827 1.00 1.330 C ATOM 1082 OE1 GLU A 62 -3.332 -14.684 -2.938 1.00 1.330 O ATOM 1083 OE2 GLU A 62 -3.152 -15.576 -1.000 1.00 1.330 O ATOM 1084 H GLU A 62 -1.027 -10.973 -2.360 1.00 1.090 H ATOM 1085 HA GLU A 62 0.714 -12.771 -1.023 1.00 1.160 H ATOM 1086 1HB GLU A 62 -1.104 -13.214 -3.402 1.00 1.600 H ATOM 1087 2HB GLU A 62 -0.233 -14.514 -2.617 1.00 1.600 H ATOM 1088 1HG GLU A 62 -1.391 -13.995 -0.514 1.00 1.600 H ATOM 1089 2HG GLU A 62 -2.291 -12.730 -1.305 1.00 1.600 H ATOM 1090 N LYS A 63 1.562 -12.075 -4.146 1.00 0.890 N ATOM 1091 CA LYS A 63 2.618 -12.164 -5.153 1.00 0.920 C ATOM 1092 C LYS A 63 3.943 -11.501 -4.774 1.00 0.880 C ATOM 1093 O LYS A 63 5.015 -12.075 -5.020 1.00 0.910 O ATOM 1094 CB LYS A 63 2.121 -11.558 -6.463 1.00 1.280 C ATOM 1095 CG LYS A 63 1.048 -12.381 -7.171 1.00 1.280 C ATOM 1096 CD LYS A 63 0.570 -11.689 -8.443 1.00 1.280 C ATOM 1097 CE LYS A 63 -0.580 -12.448 -9.097 1.00 1.280 C ATOM 1098 NZ LYS A 63 -1.034 -11.794 -10.363 1.00 1.280 N ATOM 1099 H LYS A 63 0.698 -11.578 -4.392 1.00 1.070 H ATOM 1100 HA LYS A 63 2.819 -13.222 -5.319 1.00 1.100 H ATOM 1101 1HB LYS A 63 1.698 -10.569 -6.259 1.00 1.530 H ATOM 1102 2HB LYS A 63 2.960 -11.422 -7.143 1.00 1.530 H ATOM 1103 1HG LYS A 63 1.462 -13.356 -7.430 1.00 1.530 H ATOM 1104 2HG LYS A 63 0.204 -12.537 -6.506 1.00 1.530 H ATOM 1105 1HD LYS A 63 0.218 -10.685 -8.187 1.00 1.530 H ATOM 1106 2HD LYS A 63 1.392 -11.602 -9.150 1.00 1.530 H ATOM 1107 1HE LYS A 63 -0.267 -13.466 -9.313 1.00 1.530 H ATOM 1108 2HE LYS A 63 -1.419 -12.474 -8.397 1.00 1.530 H ATOM 1109 1HZ LYS A 63 -1.803 -12.319 -10.756 1.00 1.530 H ATOM 1110 2HZ LYS A 63 -1.337 -10.844 -10.177 1.00 1.530 H ATOM 1111 3HZ LYS A 63 -0.273 -11.771 -11.021 1.00 1.530 H ATOM 1112 N HIS A 64 3.887 -10.307 -4.174 1.00 0.840 N ATOM 1113 CA HIS A 64 5.115 -9.599 -3.800 1.00 0.840 C ATOM 1114 C HIS A 64 5.753 -10.112 -2.511 1.00 0.790 C ATOM 1115 O HIS A 64 6.988 -10.086 -2.356 1.00 0.870 O ATOM 1116 CB HIS A 64 4.856 -8.111 -3.617 1.00 1.180 C ATOM 1117 CG HIS A 64 4.606 -7.307 -4.846 1.00 1.180 C ATOM 1118 ND1 HIS A 64 5.570 -7.036 -5.798 1.00 1.180 N ATOM 1119 CD2 HIS A 64 3.515 -6.657 -5.222 1.00 1.180 C ATOM 1120 CE1 HIS A 64 5.052 -6.223 -6.714 1.00 1.180 C ATOM 1121 NE2 HIS A 64 3.802 -5.964 -6.373 1.00 1.180 N ATOM 1122 H HIS A 64 2.974 -9.857 -4.029 1.00 1.010 H ATOM 1123 HA HIS A 64 5.845 -9.713 -4.598 1.00 1.010 H ATOM 1124 1HB HIS A 64 3.982 -7.991 -2.971 1.00 1.410 H ATOM 1125 2HB HIS A 64 5.689 -7.666 -3.101 1.00 1.410 H ATOM 1126 HD2 HIS A 64 2.613 -6.657 -4.675 1.00 1.410 H ATOM 1127 HE1 HIS A 64 5.576 -5.816 -7.579 1.00 1.410 H ATOM 1128 HE2 HIS A 64 3.131 -5.325 -6.846 1.00 1.410 H ATOM 1129 N LEU A 65 4.922 -10.585 -1.581 1.00 0.710 N ATOM 1130 CA LEU A 65 5.428 -11.020 -0.297 1.00 0.730 C ATOM 1131 C LEU A 65 5.660 -12.526 -0.215 1.00 0.730 C ATOM 1132 O LEU A 65 6.486 -12.963 0.592 1.00 0.780 O ATOM 1133 CB LEU A 65 4.447 -10.618 0.812 1.00 1.010 C ATOM 1134 CG LEU A 65 4.525 -9.210 1.393 1.00 1.010 C ATOM 1135 CD1 LEU A 65 4.163 -8.171 0.331 1.00 1.010 C ATOM 1136 CD2 LEU A 65 3.588 -9.097 2.535 1.00 1.010 C ATOM 1137 H LEU A 65 3.907 -10.575 -1.726 1.00 0.850 H ATOM 1138 HA LEU A 65 6.374 -10.527 -0.115 1.00 0.880 H ATOM 1139 1HB LEU A 65 3.476 -10.696 0.405 1.00 1.220 H ATOM 1140 2HB LEU A 65 4.537 -11.324 1.624 1.00 1.220 H ATOM 1141 HG LEU A 65 5.504 -9.036 1.746 1.00 1.220 H ATOM 1142 1HD1 LEU A 65 4.211 -7.186 0.771 1.00 1.220 H ATOM 1143 2HD1 LEU A 65 4.847 -8.219 -0.487 1.00 1.220 H ATOM 1144 3HD1 LEU A 65 3.163 -8.351 -0.035 1.00 1.220 H ATOM 1145 1HD2 LEU A 65 3.654 -8.100 2.966 1.00 1.220 H ATOM 1146 2HD2 LEU A 65 2.602 -9.271 2.171 1.00 1.220 H ATOM 1147 3HD2 LEU A 65 3.823 -9.831 3.294 1.00 1.220 H ATOM 1148 N LYS A 66 4.992 -13.319 -1.070 1.00 0.710 N ATOM 1149 CA LYS A 66 5.042 -14.781 -1.021 1.00 0.760 C ATOM 1150 C LYS A 66 4.483 -15.208 0.326 1.00 0.770 C ATOM 1151 O LYS A 66 5.100 -15.956 1.091 1.00 0.860 O ATOM 1152 CB LYS A 66 6.464 -15.327 -1.251 1.00 1.040 C ATOM 1153 CG LYS A 66 7.148 -14.826 -2.546 1.00 1.040 C ATOM 1154 CD LYS A 66 6.414 -15.297 -3.806 1.00 1.040 C ATOM 1155 CE LYS A 66 7.196 -14.988 -5.090 1.00 1.040 C ATOM 1156 NZ LYS A 66 7.359 -13.519 -5.307 1.00 1.040 N ATOM 1157 H LYS A 66 4.337 -12.924 -1.746 1.00 0.850 H ATOM 1158 HA LYS A 66 4.380 -15.183 -1.789 1.00 0.910 H ATOM 1159 1HB LYS A 66 7.107 -15.086 -0.415 1.00 1.250 H ATOM 1160 2HB LYS A 66 6.417 -16.413 -1.309 1.00 1.250 H ATOM 1161 1HG LYS A 66 7.164 -13.735 -2.529 1.00 1.250 H ATOM 1162 2HG LYS A 66 8.175 -15.186 -2.570 1.00 1.250 H ATOM 1163 1HD LYS A 66 6.227 -16.368 -3.748 1.00 1.250 H ATOM 1164 2HD LYS A 66 5.454 -14.777 -3.874 1.00 1.250 H ATOM 1165 1HE LYS A 66 8.178 -15.453 -5.045 1.00 1.250 H ATOM 1166 2HE LYS A 66 6.646 -15.403 -5.933 1.00 1.250 H ATOM 1167 1HZ LYS A 66 7.854 -13.349 -6.167 1.00 1.250 H ATOM 1168 2HZ LYS A 66 6.428 -13.070 -5.348 1.00 1.250 H ATOM 1169 3HZ LYS A 66 7.871 -13.111 -4.545 1.00 1.250 H ATOM 1170 N VAL A 67 3.312 -14.650 0.604 1.00 0.740 N ATOM 1171 CA VAL A 67 2.571 -14.878 1.842 1.00 0.770 C ATOM 1172 C VAL A 67 1.175 -15.369 1.512 1.00 0.760 C ATOM 1173 O VAL A 67 0.510 -14.792 0.664 1.00 1.100 O ATOM 1174 CB VAL A 67 2.499 -13.551 2.656 1.00 1.070 C ATOM 1175 CG1 VAL A 67 1.723 -12.467 1.870 1.00 1.070 C ATOM 1176 CG2 VAL A 67 1.865 -13.764 4.032 1.00 1.070 C ATOM 1177 H VAL A 67 2.945 -14.073 -0.157 1.00 0.890 H ATOM 1178 HA VAL A 67 3.085 -15.638 2.432 1.00 0.920 H ATOM 1179 HB VAL A 67 3.517 -13.190 2.780 1.00 1.280 H ATOM 1180 1HG1 VAL A 67 1.737 -11.545 2.423 1.00 1.280 H ATOM 1181 2HG1 VAL A 67 2.174 -12.324 0.911 1.00 1.280 H ATOM 1182 3HG1 VAL A 67 0.715 -12.751 1.731 1.00 1.280 H ATOM 1183 1HG2 VAL A 67 1.871 -12.826 4.577 1.00 1.280 H ATOM 1184 2HG2 VAL A 67 0.833 -14.113 3.926 1.00 1.280 H ATOM 1185 3HG2 VAL A 67 2.442 -14.504 4.591 1.00 1.280 H ATOM 1186 N SER A 68 0.706 -16.407 2.182 1.00 0.650 N ATOM 1187 CA SER A 68 -0.656 -16.855 1.914 1.00 0.730 C ATOM 1188 C SER A 68 -1.615 -15.919 2.629 1.00 0.770 C ATOM 1189 O SER A 68 -1.434 -15.637 3.817 1.00 1.020 O ATOM 1190 CB SER A 68 -0.856 -18.274 2.415 1.00 0.990 C ATOM 1191 OG SER A 68 -0.036 -19.182 1.726 1.00 0.990 O ATOM 1192 H SER A 68 1.276 -16.884 2.863 1.00 0.780 H ATOM 1193 HA SER A 68 -0.852 -16.807 0.840 1.00 0.880 H ATOM 1194 1HB SER A 68 -0.634 -18.315 3.481 1.00 1.190 H ATOM 1195 2HB SER A 68 -1.901 -18.554 2.288 1.00 1.190 H ATOM 1196 HG SER A 68 -0.230 -20.048 2.099 1.00 1.190 H ATOM 1197 N CYS A 69 -2.658 -15.449 1.943 1.00 0.800 N ATOM 1198 CA CYS A 69 -3.585 -14.558 2.627 1.00 0.940 C ATOM 1199 C CYS A 69 -4.996 -15.105 2.798 1.00 0.850 C ATOM 1200 O CYS A 69 -5.527 -15.821 1.952 1.00 0.890 O ATOM 1201 CB CYS A 69 -3.649 -13.245 1.893 1.00 1.260 C ATOM 1202 SG CYS A 69 -2.085 -12.410 1.839 1.00 1.260 S ATOM 1203 H CYS A 69 -2.793 -15.672 0.943 1.00 0.960 H ATOM 1204 HA CYS A 69 -3.190 -14.353 3.620 1.00 1.130 H ATOM 1205 1HB CYS A 69 -3.985 -13.420 0.870 1.00 1.510 H ATOM 1206 2HB CYS A 69 -4.361 -12.608 2.386 1.00 1.510 H ATOM 1207 HG CYS A 69 -1.382 -13.464 1.380 1.00 1.510 H ATOM 1208 N ASN A 70 -5.604 -14.732 3.914 1.00 1.130 N ATOM 1209 CA ASN A 70 -6.986 -15.059 4.240 1.00 1.290 C ATOM 1210 C ASN A 70 -7.893 -13.911 3.809 1.00 1.180 C ATOM 1211 O ASN A 70 -7.701 -12.777 4.254 1.00 1.110 O ATOM 1212 CB ASN A 70 -7.153 -15.367 5.721 1.00 1.740 C ATOM 1213 CG ASN A 70 -8.536 -15.969 6.067 1.00 1.740 C ATOM 1214 OD1 ASN A 70 -9.616 -15.573 5.571 1.00 1.740 O ATOM 1215 ND2 ASN A 70 -8.503 -16.958 6.939 1.00 1.740 N ATOM 1216 H ASN A 70 -5.063 -14.181 4.565 1.00 1.360 H ATOM 1217 HA ASN A 70 -7.282 -15.942 3.669 1.00 1.550 H ATOM 1218 1HB ASN A 70 -6.378 -16.065 6.035 1.00 2.090 H ATOM 1219 2HB ASN A 70 -7.018 -14.456 6.296 1.00 2.090 H ATOM 1220 1HD2 ASN A 70 -9.353 -17.410 7.221 1.00 2.090 H ATOM 1221 2HD2 ASN A 70 -7.629 -17.266 7.323 1.00 2.090 H ATOM 1222 N ASP A 71 -8.901 -14.178 2.978 1.00 1.200 N ATOM 1223 CA ASP A 71 -9.800 -13.105 2.530 1.00 1.140 C ATOM 1224 C ASP A 71 -10.390 -12.326 3.709 1.00 1.070 C ATOM 1225 O ASP A 71 -10.656 -11.120 3.597 1.00 0.980 O ATOM 1226 CB ASP A 71 -10.974 -13.680 1.726 1.00 1.620 C ATOM 1227 CG ASP A 71 -10.649 -14.159 0.305 1.00 1.620 C ATOM 1228 OD1 ASP A 71 -9.658 -13.752 -0.266 1.00 1.620 O ATOM 1229 OD2 ASP A 71 -11.411 -14.940 -0.192 1.00 1.620 O ATOM 1230 H ASP A 71 -9.025 -15.121 2.629 1.00 1.440 H ATOM 1231 HA ASP A 71 -9.232 -12.417 1.905 1.00 1.370 H ATOM 1232 1HB ASP A 71 -11.401 -14.520 2.276 1.00 1.940 H ATOM 1233 2HB ASP A 71 -11.755 -12.923 1.654 1.00 1.940 H ATOM 1234 N ALA A 72 -10.665 -13.007 4.830 1.00 1.150 N ATOM 1235 CA ALA A 72 -11.225 -12.338 5.999 1.00 1.150 C ATOM 1236 C ALA A 72 -10.282 -11.272 6.549 1.00 1.080 C ATOM 1237 O ALA A 72 -10.727 -10.216 7.025 1.00 1.070 O ATOM 1238 CB ALA A 72 -11.518 -13.344 7.092 1.00 1.610 C ATOM 1239 H ALA A 72 -10.461 -14.008 4.894 1.00 1.380 H ATOM 1240 HA ALA A 72 -12.153 -11.851 5.696 1.00 1.380 H ATOM 1241 1HB ALA A 72 -11.958 -12.834 7.948 1.00 1.930 H ATOM 1242 2HB ALA A 72 -12.209 -14.097 6.719 1.00 1.930 H ATOM 1243 3HB ALA A 72 -10.589 -13.825 7.396 1.00 1.930 H ATOM 1244 N LYS A 73 -8.976 -11.565 6.517 1.00 1.090 N ATOM 1245 CA LYS A 73 -7.996 -10.650 7.050 1.00 1.120 C ATOM 1246 C LYS A 73 -7.779 -9.535 6.080 1.00 1.010 C ATOM 1247 O LYS A 73 -7.650 -8.384 6.493 1.00 1.020 O ATOM 1248 CB LYS A 73 -6.677 -11.340 7.362 1.00 1.560 C ATOM 1249 CG LYS A 73 -6.712 -12.275 8.555 1.00 1.560 C ATOM 1250 CD LYS A 73 -5.328 -12.853 8.804 1.00 1.560 C ATOM 1251 CE LYS A 73 -5.281 -13.753 10.023 1.00 1.560 C ATOM 1252 NZ LYS A 73 -3.912 -14.271 10.243 1.00 1.560 N ATOM 1253 H LYS A 73 -8.647 -12.411 6.061 1.00 1.310 H ATOM 1254 HA LYS A 73 -8.385 -10.223 7.972 1.00 1.340 H ATOM 1255 1HB LYS A 73 -6.357 -11.912 6.489 1.00 1.870 H ATOM 1256 2HB LYS A 73 -5.922 -10.592 7.552 1.00 1.870 H ATOM 1257 1HG LYS A 73 -7.037 -11.722 9.436 1.00 1.870 H ATOM 1258 2HG LYS A 73 -7.423 -13.080 8.370 1.00 1.870 H ATOM 1259 1HD LYS A 73 -5.018 -13.431 7.933 1.00 1.870 H ATOM 1260 2HD LYS A 73 -4.616 -12.037 8.946 1.00 1.870 H ATOM 1261 1HE LYS A 73 -5.591 -13.188 10.900 1.00 1.870 H ATOM 1262 2HE LYS A 73 -5.960 -14.593 9.883 1.00 1.870 H ATOM 1263 1HZ LYS A 73 -3.877 -14.864 11.056 1.00 1.870 H ATOM 1264 2HZ LYS A 73 -3.611 -14.803 9.438 1.00 1.870 H ATOM 1265 3HZ LYS A 73 -3.277 -13.485 10.380 1.00 1.870 H ATOM 1266 N LEU A 74 -7.751 -9.856 4.786 1.00 0.940 N ATOM 1267 CA LEU A 74 -7.528 -8.812 3.810 1.00 0.900 C ATOM 1268 C LEU A 74 -8.681 -7.835 3.859 1.00 0.830 C ATOM 1269 O LEU A 74 -8.452 -6.629 3.831 1.00 0.830 O ATOM 1270 CB LEU A 74 -7.339 -9.378 2.401 1.00 1.280 C ATOM 1271 CG LEU A 74 -6.036 -10.195 2.168 1.00 1.280 C ATOM 1272 CD1 LEU A 74 -6.085 -10.794 0.788 1.00 1.280 C ATOM 1273 CD2 LEU A 74 -4.794 -9.316 2.310 1.00 1.280 C ATOM 1274 H LEU A 74 -7.859 -10.836 4.507 1.00 1.130 H ATOM 1275 HA LEU A 74 -6.636 -8.268 4.087 1.00 1.080 H ATOM 1276 1HB LEU A 74 -8.187 -10.033 2.177 1.00 1.530 H ATOM 1277 2HB LEU A 74 -7.355 -8.555 1.688 1.00 1.530 H ATOM 1278 HG LEU A 74 -5.987 -11.004 2.896 1.00 1.530 H ATOM 1279 1HD1 LEU A 74 -5.205 -11.376 0.591 1.00 1.530 H ATOM 1280 2HD1 LEU A 74 -6.962 -11.436 0.708 1.00 1.530 H ATOM 1281 3HD1 LEU A 74 -6.142 -9.995 0.059 1.00 1.530 H ATOM 1282 1HD2 LEU A 74 -3.919 -9.930 2.138 1.00 1.530 H ATOM 1283 2HD2 LEU A 74 -4.826 -8.512 1.578 1.00 1.530 H ATOM 1284 3HD2 LEU A 74 -4.727 -8.898 3.300 1.00 1.530 H ATOM 1285 N THR A 75 -9.903 -8.337 4.062 1.00 0.840 N ATOM 1286 CA THR A 75 -11.060 -7.471 4.154 1.00 0.840 C ATOM 1287 C THR A 75 -10.868 -6.479 5.300 1.00 0.860 C ATOM 1288 O THR A 75 -11.104 -5.273 5.134 1.00 0.850 O ATOM 1289 CB THR A 75 -12.353 -8.285 4.350 1.00 1.180 C ATOM 1290 OG1 THR A 75 -12.549 -9.131 3.208 1.00 1.180 O ATOM 1291 CG2 THR A 75 -13.547 -7.342 4.489 1.00 1.180 C ATOM 1292 H THR A 75 -10.037 -9.347 4.079 1.00 1.010 H ATOM 1293 HA THR A 75 -11.157 -6.928 3.220 1.00 1.010 H ATOM 1294 HB THR A 75 -12.267 -8.905 5.243 1.00 1.410 H ATOM 1295 HG1 THR A 75 -11.883 -9.856 3.227 1.00 1.410 H ATOM 1296 1HG2 THR A 75 -14.454 -7.930 4.615 1.00 1.410 H ATOM 1297 2HG2 THR A 75 -13.418 -6.694 5.355 1.00 1.410 H ATOM 1298 3HG2 THR A 75 -13.632 -6.730 3.591 1.00 1.410 H ATOM 1299 N ALA A 76 -10.449 -6.969 6.475 1.00 0.920 N ATOM 1300 CA ALA A 76 -10.200 -6.073 7.598 1.00 1.010 C ATOM 1301 C ALA A 76 -9.078 -5.060 7.294 1.00 1.030 C ATOM 1302 O ALA A 76 -9.187 -3.875 7.639 1.00 1.060 O ATOM 1303 CB ALA A 76 -9.829 -6.888 8.821 1.00 1.380 C ATOM 1304 H ALA A 76 -10.336 -7.984 6.589 1.00 1.100 H ATOM 1305 HA ALA A 76 -11.115 -5.520 7.796 1.00 1.210 H ATOM 1306 1HB ALA A 76 -9.674 -6.224 9.667 1.00 1.650 H ATOM 1307 2HB ALA A 76 -10.633 -7.588 9.046 1.00 1.650 H ATOM 1308 3HB ALA A 76 -8.913 -7.444 8.619 1.00 1.650 H ATOM 1309 N MET A 77 -8.015 -5.519 6.625 1.00 1.050 N ATOM 1310 CA MET A 77 -6.886 -4.660 6.269 1.00 1.140 C ATOM 1311 C MET A 77 -7.276 -3.555 5.301 1.00 1.000 C ATOM 1312 O MET A 77 -6.886 -2.394 5.488 1.00 1.100 O ATOM 1313 CB MET A 77 -5.776 -5.494 5.671 1.00 1.560 C ATOM 1314 CG MET A 77 -5.116 -6.420 6.648 1.00 1.560 C ATOM 1315 SD MET A 77 -3.877 -7.436 5.877 1.00 1.560 S ATOM 1316 CE MET A 77 -3.447 -8.440 7.260 1.00 1.560 C ATOM 1317 H MET A 77 -7.970 -6.521 6.406 1.00 1.260 H ATOM 1318 HA MET A 77 -6.519 -4.188 7.179 1.00 1.370 H ATOM 1319 1HB MET A 77 -6.178 -6.092 4.869 1.00 1.870 H ATOM 1320 2HB MET A 77 -5.025 -4.843 5.243 1.00 1.870 H ATOM 1321 1HG MET A 77 -4.676 -5.863 7.450 1.00 1.870 H ATOM 1322 2HG MET A 77 -5.844 -7.059 7.092 1.00 1.870 H ATOM 1323 1HE MET A 77 -2.711 -9.162 6.968 1.00 1.870 H ATOM 1324 2HE MET A 77 -3.047 -7.817 8.058 1.00 1.870 H ATOM 1325 3HE MET A 77 -4.325 -8.958 7.618 1.00 1.870 H ATOM 1326 N ILE A 78 -8.069 -3.891 4.275 1.00 0.860 N ATOM 1327 CA ILE A 78 -8.466 -2.857 3.343 1.00 0.830 C ATOM 1328 C ILE A 78 -9.440 -1.943 4.062 1.00 0.800 C ATOM 1329 O ILE A 78 -9.367 -0.736 3.905 1.00 0.850 O ATOM 1330 CB ILE A 78 -9.034 -3.393 1.983 1.00 1.170 C ATOM 1331 CG1 ILE A 78 -10.366 -4.146 2.166 1.00 1.170 C ATOM 1332 CG2 ILE A 78 -7.965 -4.292 1.272 1.00 1.170 C ATOM 1333 CD1 ILE A 78 -11.076 -4.544 0.869 1.00 1.170 C ATOM 1334 H ILE A 78 -8.346 -4.865 4.152 1.00 1.030 H ATOM 1335 HA ILE A 78 -7.585 -2.272 3.097 1.00 1.000 H ATOM 1336 HB ILE A 78 -9.261 -2.541 1.355 1.00 1.410 H ATOM 1337 1HG1 ILE A 78 -10.170 -5.022 2.737 1.00 1.410 H ATOM 1338 2HG1 ILE A 78 -11.063 -3.522 2.706 1.00 1.410 H ATOM 1339 1HG2 ILE A 78 -8.321 -4.627 0.301 1.00 1.410 H ATOM 1340 2HG2 ILE A 78 -7.063 -3.729 1.123 1.00 1.410 H ATOM 1341 3HG2 ILE A 78 -7.746 -5.155 1.893 1.00 1.410 H ATOM 1342 1HD1 ILE A 78 -12.004 -5.061 1.117 1.00 1.410 H ATOM 1343 2HD1 ILE A 78 -11.303 -3.644 0.285 1.00 1.410 H ATOM 1344 3HD1 ILE A 78 -10.458 -5.208 0.276 1.00 1.410 H ATOM 1345 N THR A 79 -10.273 -2.461 4.967 1.00 0.810 N ATOM 1346 CA THR A 79 -11.191 -1.580 5.669 1.00 0.910 C ATOM 1347 C THR A 79 -10.392 -0.489 6.384 1.00 0.980 C ATOM 1348 O THR A 79 -10.740 0.699 6.308 1.00 1.030 O ATOM 1349 CB THR A 79 -12.063 -2.360 6.679 1.00 1.230 C ATOM 1350 OG1 THR A 79 -12.855 -3.343 5.977 1.00 1.230 O ATOM 1351 CG2 THR A 79 -12.992 -1.407 7.421 1.00 1.230 C ATOM 1352 H THR A 79 -10.332 -3.470 5.115 1.00 0.970 H ATOM 1353 HA THR A 79 -11.849 -1.106 4.942 1.00 1.090 H ATOM 1354 HB THR A 79 -11.430 -2.864 7.395 1.00 1.480 H ATOM 1355 HG1 THR A 79 -12.252 -3.996 5.556 1.00 1.480 H ATOM 1356 1HG2 THR A 79 -13.599 -1.975 8.122 1.00 1.480 H ATOM 1357 2HG2 THR A 79 -12.413 -0.665 7.968 1.00 1.480 H ATOM 1358 3HG2 THR A 79 -13.639 -0.902 6.703 1.00 1.480 H ATOM 1359 N ALA A 80 -9.306 -0.887 7.069 1.00 1.080 N ATOM 1360 CA ALA A 80 -8.469 0.075 7.776 1.00 1.270 C ATOM 1361 C ALA A 80 -7.869 1.130 6.840 1.00 1.220 C ATOM 1362 O ALA A 80 -7.879 2.323 7.179 1.00 1.310 O ATOM 1363 CB ALA A 80 -7.335 -0.653 8.487 1.00 1.700 C ATOM 1364 H ALA A 80 -9.110 -1.892 7.134 1.00 1.300 H ATOM 1365 HA ALA A 80 -9.090 0.582 8.509 1.00 1.520 H ATOM 1366 1HB ALA A 80 -6.738 0.063 9.039 1.00 2.040 H ATOM 1367 2HB ALA A 80 -7.754 -1.388 9.174 1.00 2.040 H ATOM 1368 3HB ALA A 80 -6.712 -1.161 7.752 1.00 2.040 H ATOM 1369 N LEU A 81 -7.404 0.729 5.645 1.00 1.150 N ATOM 1370 CA LEU A 81 -6.817 1.717 4.740 1.00 1.220 C ATOM 1371 C LEU A 81 -7.866 2.520 3.976 1.00 1.120 C ATOM 1372 O LEU A 81 -7.597 3.655 3.576 1.00 1.220 O ATOM 1373 CB LEU A 81 -5.844 1.097 3.739 1.00 1.680 C ATOM 1374 CG LEU A 81 -4.402 0.971 4.162 1.00 1.680 C ATOM 1375 CD1 LEU A 81 -4.269 -0.094 5.248 1.00 1.680 C ATOM 1376 CD2 LEU A 81 -3.543 0.646 2.941 1.00 1.680 C ATOM 1377 H LEU A 81 -7.380 -0.277 5.425 1.00 1.380 H ATOM 1378 HA LEU A 81 -6.244 2.411 5.348 1.00 1.460 H ATOM 1379 1HB LEU A 81 -6.194 0.095 3.514 1.00 2.020 H ATOM 1380 2HB LEU A 81 -5.855 1.697 2.841 1.00 2.020 H ATOM 1381 HG LEU A 81 -4.079 1.922 4.575 1.00 2.020 H ATOM 1382 1HD1 LEU A 81 -3.240 -0.173 5.544 1.00 2.020 H ATOM 1383 2HD1 LEU A 81 -4.862 0.167 6.115 1.00 2.020 H ATOM 1384 3HD1 LEU A 81 -4.601 -1.059 4.864 1.00 2.020 H ATOM 1385 1HD2 LEU A 81 -2.518 0.587 3.220 1.00 2.020 H ATOM 1386 2HD2 LEU A 81 -3.847 -0.302 2.537 1.00 2.020 H ATOM 1387 3HD2 LEU A 81 -3.655 1.422 2.185 1.00 2.020 H ATOM 1388 N GLN A 82 -9.052 1.950 3.750 1.00 0.990 N ATOM 1389 CA GLN A 82 -10.112 2.672 3.060 1.00 1.040 C ATOM 1390 C GLN A 82 -10.541 3.834 3.940 1.00 1.060 C ATOM 1391 O GLN A 82 -10.672 4.965 3.461 1.00 1.110 O ATOM 1392 CB GLN A 82 -11.347 1.779 2.808 1.00 1.440 C ATOM 1393 CG GLN A 82 -11.231 0.652 1.743 1.00 1.440 C ATOM 1394 CD GLN A 82 -12.437 -0.281 1.809 1.00 1.440 C ATOM 1395 OE1 GLN A 82 -13.139 -0.258 2.827 1.00 1.440 O ATOM 1396 NE2 GLN A 82 -12.697 -1.082 0.782 1.00 1.440 N ATOM 1397 H GLN A 82 -9.201 0.993 4.051 1.00 1.190 H ATOM 1398 HA GLN A 82 -9.731 3.059 2.118 1.00 1.250 H ATOM 1399 1HB GLN A 82 -11.611 1.296 3.750 1.00 1.720 H ATOM 1400 2HB GLN A 82 -12.188 2.408 2.527 1.00 1.720 H ATOM 1401 1HG GLN A 82 -11.193 1.095 0.749 1.00 1.720 H ATOM 1402 2HG GLN A 82 -10.361 0.067 1.915 1.00 1.720 H ATOM 1403 1HE2 GLN A 82 -13.482 -1.693 0.812 1.00 1.720 H ATOM 1404 2HE2 GLN A 82 -12.112 -1.105 -0.067 1.00 1.720 H ATOM 1405 N GLN A 83 -10.712 3.567 5.247 1.00 1.130 N ATOM 1406 CA GLN A 83 -11.096 4.622 6.175 1.00 1.260 C ATOM 1407 C GLN A 83 -9.983 5.629 6.340 1.00 1.200 C ATOM 1408 O GLN A 83 -10.240 6.834 6.399 1.00 1.220 O ATOM 1409 CB GLN A 83 -11.478 4.063 7.544 1.00 1.710 C ATOM 1410 CG GLN A 83 -11.981 5.141 8.557 1.00 1.710 C ATOM 1411 CD GLN A 83 -13.268 5.846 8.116 1.00 1.710 C ATOM 1412 OE1 GLN A 83 -14.238 5.168 7.756 1.00 1.710 O ATOM 1413 NE2 GLN A 83 -13.297 7.188 8.149 1.00 1.710 N ATOM 1414 H GLN A 83 -10.615 2.599 5.574 1.00 1.360 H ATOM 1415 HA GLN A 83 -11.962 5.140 5.762 1.00 1.510 H ATOM 1416 1HB GLN A 83 -12.257 3.311 7.423 1.00 2.050 H ATOM 1417 2HB GLN A 83 -10.609 3.559 7.979 1.00 2.050 H ATOM 1418 1HG GLN A 83 -12.178 4.652 9.508 1.00 2.050 H ATOM 1419 2HG GLN A 83 -11.212 5.906 8.692 1.00 2.050 H ATOM 1420 1HE2 GLN A 83 -14.119 7.682 7.874 1.00 2.050 H ATOM 1421 2HE2 GLN A 83 -12.474 7.750 8.448 1.00 2.050 H ATOM 1422 N LEU A 84 -8.736 5.156 6.393 1.00 1.210 N ATOM 1423 CA LEU A 84 -7.643 6.073 6.566 1.00 1.280 C ATOM 1424 C LEU A 84 -7.606 7.014 5.373 1.00 1.160 C ATOM 1425 O LEU A 84 -7.563 8.227 5.569 1.00 1.240 O ATOM 1426 CB LEU A 84 -6.325 5.289 6.715 1.00 1.760 C ATOM 1427 CG LEU A 84 -4.999 6.082 6.931 1.00 1.760 C ATOM 1428 CD1 LEU A 84 -5.059 6.884 8.229 1.00 1.760 C ATOM 1429 CD2 LEU A 84 -3.815 5.068 6.961 1.00 1.760 C ATOM 1430 H LEU A 84 -8.547 4.150 6.385 1.00 1.450 H ATOM 1431 HA LEU A 84 -7.825 6.655 7.465 1.00 1.540 H ATOM 1432 1HB LEU A 84 -6.438 4.588 7.541 1.00 2.120 H ATOM 1433 2HB LEU A 84 -6.193 4.709 5.809 1.00 2.120 H ATOM 1434 HG LEU A 84 -4.865 6.790 6.123 1.00 2.120 H ATOM 1435 1HD1 LEU A 84 -4.123 7.434 8.358 1.00 2.120 H ATOM 1436 2HD1 LEU A 84 -5.879 7.599 8.197 1.00 2.120 H ATOM 1437 3HD1 LEU A 84 -5.200 6.208 9.071 1.00 2.120 H ATOM 1438 1HD2 LEU A 84 -2.875 5.605 7.100 1.00 2.120 H ATOM 1439 2HD2 LEU A 84 -3.957 4.382 7.779 1.00 2.120 H ATOM 1440 3HD2 LEU A 84 -3.774 4.507 6.030 1.00 2.120 H ATOM 1441 N ALA A 85 -7.717 6.472 4.144 1.00 1.090 N ATOM 1442 CA ALA A 85 -7.715 7.283 2.930 1.00 1.190 C ATOM 1443 C ALA A 85 -8.868 8.272 2.915 1.00 1.160 C ATOM 1444 O ALA A 85 -8.696 9.448 2.590 1.00 1.380 O ATOM 1445 CB ALA A 85 -7.839 6.393 1.703 1.00 1.630 C ATOM 1446 H ALA A 85 -7.766 5.455 4.044 1.00 1.310 H ATOM 1447 HA ALA A 85 -6.777 7.833 2.891 1.00 1.430 H ATOM 1448 1HB ALA A 85 -7.814 7.011 0.812 1.00 1.950 H ATOM 1449 2HB ALA A 85 -7.034 5.681 1.672 1.00 1.950 H ATOM 1450 3HB ALA A 85 -8.783 5.853 1.753 1.00 1.950 H ATOM 1451 N GLN A 86 -10.047 7.849 3.379 1.00 1.060 N ATOM 1452 CA GLN A 86 -11.196 8.743 3.367 1.00 1.190 C ATOM 1453 C GLN A 86 -10.927 10.024 4.141 1.00 1.210 C ATOM 1454 O GLN A 86 -11.362 11.101 3.723 1.00 1.260 O ATOM 1455 CB GLN A 86 -12.431 8.048 3.953 1.00 1.610 C ATOM 1456 CG GLN A 86 -13.721 8.885 3.923 1.00 1.610 C ATOM 1457 CD GLN A 86 -14.213 9.198 2.519 1.00 1.610 C ATOM 1458 OE1 GLN A 86 -14.431 8.297 1.706 1.00 1.610 O ATOM 1459 NE2 GLN A 86 -14.387 10.482 2.229 1.00 1.610 N ATOM 1460 H GLN A 86 -10.176 6.865 3.637 1.00 1.270 H ATOM 1461 HA GLN A 86 -11.404 9.010 2.332 1.00 1.430 H ATOM 1462 1HB GLN A 86 -12.606 7.112 3.422 1.00 1.940 H ATOM 1463 2HB GLN A 86 -12.231 7.792 4.997 1.00 1.940 H ATOM 1464 1HG GLN A 86 -14.499 8.322 4.435 1.00 1.940 H ATOM 1465 2HG GLN A 86 -13.549 9.826 4.447 1.00 1.940 H ATOM 1466 1HE2 GLN A 86 -14.709 10.755 1.320 1.00 1.940 H ATOM 1467 2HE2 GLN A 86 -14.182 11.182 2.920 1.00 1.940 H ATOM 1468 N ASP A 87 -10.196 9.926 5.252 1.00 1.260 N ATOM 1469 CA ASP A 87 -9.915 11.135 6.005 1.00 1.400 C ATOM 1470 C ASP A 87 -8.611 11.814 5.553 1.00 1.520 C ATOM 1471 O ASP A 87 -8.566 13.037 5.399 1.00 1.730 O ATOM 1472 CB ASP A 87 -9.829 10.806 7.498 1.00 1.900 C ATOM 1473 CG ASP A 87 -11.168 10.320 8.095 1.00 1.900 C ATOM 1474 OD1 ASP A 87 -12.148 11.027 7.995 1.00 1.900 O ATOM 1475 OD2 ASP A 87 -11.188 9.243 8.667 1.00 1.900 O ATOM 1476 H ASP A 87 -9.893 8.999 5.577 1.00 1.510 H ATOM 1477 HA ASP A 87 -10.734 11.834 5.854 1.00 1.680 H ATOM 1478 1HB ASP A 87 -9.080 10.018 7.639 1.00 2.280 H ATOM 1479 2HB ASP A 87 -9.487 11.682 8.045 1.00 2.280 H ATOM 1480 N GLU A 88 -7.565 11.040 5.257 1.00 1.710 N ATOM 1481 CA GLU A 88 -6.265 11.621 4.906 1.00 2.100 C ATOM 1482 C GLU A 88 -6.303 12.377 3.584 1.00 2.560 C ATOM 1483 O GLU A 88 -5.597 13.377 3.403 1.00 3.020 O ATOM 1484 CB GLU A 88 -5.164 10.549 4.840 1.00 2.780 C ATOM 1485 CG GLU A 88 -4.804 9.921 6.190 1.00 2.780 C ATOM 1486 CD GLU A 88 -4.283 10.888 7.215 1.00 2.780 C ATOM 1487 OE1 GLU A 88 -3.291 11.526 6.983 1.00 2.780 O ATOM 1488 OE2 GLU A 88 -4.916 11.002 8.231 1.00 2.780 O ATOM 1489 H GLU A 88 -7.643 10.027 5.344 1.00 2.050 H ATOM 1490 HA GLU A 88 -5.992 12.328 5.689 1.00 2.520 H ATOM 1491 1HB GLU A 88 -5.486 9.742 4.177 1.00 3.340 H ATOM 1492 2HB GLU A 88 -4.258 10.984 4.414 1.00 3.340 H ATOM 1493 1HG GLU A 88 -5.690 9.454 6.596 1.00 3.340 H ATOM 1494 2HG GLU A 88 -4.062 9.144 6.025 1.00 3.340 H ATOM 1495 N LYS A 89 -7.140 11.920 2.652 1.00 2.760 N ATOM 1496 CA LYS A 89 -7.224 12.520 1.334 1.00 3.650 C ATOM 1497 C LYS A 89 -8.255 13.654 1.236 1.00 4.360 C ATOM 1498 O LYS A 89 -8.524 14.111 0.126 1.00 4.790 O ATOM 1499 CB LYS A 89 -7.545 11.450 0.283 1.00 4.750 C ATOM 1500 CG LYS A 89 -6.454 10.366 0.134 1.00 4.750 C ATOM 1501 CD LYS A 89 -6.737 9.373 -1.027 1.00 4.750 C ATOM 1502 CE LYS A 89 -6.299 9.938 -2.393 1.00 4.750 C ATOM 1503 NZ LYS A 89 -4.812 9.978 -2.499 1.00 4.750 N ATOM 1504 H LYS A 89 -7.704 11.083 2.837 1.00 3.310 H ATOM 1505 HA LYS A 89 -6.251 12.948 1.097 1.00 4.380 H ATOM 1506 1HB LYS A 89 -8.478 10.953 0.555 1.00 5.700 H ATOM 1507 2HB LYS A 89 -7.703 11.927 -0.677 1.00 5.700 H ATOM 1508 1HG LYS A 89 -5.492 10.846 -0.011 1.00 5.700 H ATOM 1509 2HG LYS A 89 -6.407 9.794 1.065 1.00 5.700 H ATOM 1510 1HD LYS A 89 -6.189 8.446 -0.842 1.00 5.700 H ATOM 1511 2HD LYS A 89 -7.801 9.142 -1.056 1.00 5.700 H ATOM 1512 1HE LYS A 89 -6.689 9.312 -3.187 1.00 5.700 H ATOM 1513 2HE LYS A 89 -6.685 10.944 -2.518 1.00 5.700 H ATOM 1514 1HZ LYS A 89 -4.513 10.346 -3.393 1.00 5.700 H ATOM 1515 2HZ LYS A 89 -4.447 10.571 -1.761 1.00 5.700 H ATOM 1516 3HZ LYS A 89 -4.453 9.035 -2.397 1.00 5.700 H ATOM 1517 N LYS A 90 -8.857 14.053 2.376 1.00 4.770 N ATOM 1518 CA LYS A 90 -9.858 15.123 2.450 1.00 5.880 C ATOM 1519 C LYS A 90 -9.766 16.153 1.329 1.00 6.820 C ATOM 1520 O LYS A 90 -10.795 16.482 0.736 1.00 7.540 O ATOM 1521 OXT LYS A 90 -8.860 16.981 1.433 1.00 8.820 O ATOM 1522 CB LYS A 90 -9.749 15.857 3.789 1.00 7.270 C ATOM 1523 CG LYS A 90 -10.788 16.967 3.993 1.00 7.270 C ATOM 1524 CD LYS A 90 -10.655 17.611 5.376 1.00 7.270 C ATOM 1525 CE LYS A 90 -11.671 18.731 5.573 1.00 7.270 C ATOM 1526 NZ LYS A 90 -11.541 19.374 6.914 1.00 7.270 N ATOM 1527 H LYS A 90 -8.592 13.609 3.261 1.00 5.720 H ATOM 1528 HA LYS A 90 -10.843 14.660 2.389 1.00 7.060 H ATOM 1529 1HB LYS A 90 -9.862 15.137 4.601 1.00 8.730 H ATOM 1530 2HB LYS A 90 -8.756 16.296 3.880 1.00 8.730 H ATOM 1531 1HG LYS A 90 -10.651 17.736 3.228 1.00 8.730 H ATOM 1532 2HG LYS A 90 -11.785 16.547 3.880 1.00 8.730 H ATOM 1533 1HD LYS A 90 -10.806 16.851 6.143 1.00 8.730 H ATOM 1534 2HD LYS A 90 -9.650 18.017 5.486 1.00 8.730 H ATOM 1535 1HE LYS A 90 -11.520 19.487 4.803 1.00 8.730 H ATOM 1536 2HE LYS A 90 -12.676 18.322 5.475 1.00 8.730 H ATOM 1537 1HZ LYS A 90 -12.229 20.109 7.004 1.00 8.730 H ATOM 1538 2HZ LYS A 90 -11.690 18.685 7.638 1.00 8.730 H ATOM 1539 3HZ LYS A 90 -10.616 19.769 7.013 1.00 8.730 H TER 1540 ENDMDL REMARK ID 10519 MODEL 2 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1 MG_477 PFRMAT TS TARGET SSGCID - MygeA.19979.a Uncharacterized protein MG141.1 MG_477 AUTHOR BAKER-ROSETTASERVER METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 2 PARENT 1g2rA_201 REMARK PARENT 1g2rA_201 REMARK PARSRC alignment REMARK SCORE 0.95 ATOM 1 N MET A 1 6.929 22.218 8.211 1.00 11.550 N ATOM 2 CA MET A 1 8.260 22.812 8.281 1.00 11.150 C ATOM 3 C MET A 1 9.221 22.107 7.336 1.00 10.160 C ATOM 4 O MET A 1 9.372 22.506 6.183 1.00 9.700 O ATOM 5 CB MET A 1 8.800 22.783 9.713 1.00 15.770 C ATOM 6 CG MET A 1 8.088 23.708 10.702 1.00 15.770 C ATOM 7 SD MET A 1 8.695 23.519 12.400 1.00 15.770 S ATOM 8 CE MET A 1 10.338 24.249 12.327 1.00 15.770 C ATOM 9 1H MET A 1 6.306 22.689 8.850 1.00 13.860 H ATOM 10 2H MET A 1 6.573 22.305 7.270 1.00 13.860 H ATOM 11 3H MET A 1 6.990 21.239 8.456 1.00 13.860 H ATOM 12 HA MET A 1 8.191 23.852 7.960 1.00 13.380 H ATOM 13 1HB MET A 1 8.713 21.777 10.118 1.00 18.920 H ATOM 14 2HB MET A 1 9.853 23.043 9.695 1.00 18.920 H ATOM 15 1HG MET A 1 8.238 24.746 10.400 1.00 18.920 H ATOM 16 2HG MET A 1 7.019 23.508 10.704 1.00 18.920 H ATOM 17 1HE MET A 1 10.799 24.198 13.314 1.00 18.920 H ATOM 18 2HE MET A 1 10.958 23.707 11.619 1.00 18.920 H ATOM 19 3HE MET A 1 10.260 25.293 12.020 1.00 18.920 H ATOM 20 N GLN A 2 9.878 21.066 7.829 1.00 10.020 N ATOM 21 CA GLN A 2 10.819 20.309 7.018 1.00 9.280 C ATOM 22 C GLN A 2 10.125 19.100 6.425 1.00 8.170 C ATOM 23 O GLN A 2 9.166 18.591 7.012 1.00 7.680 O ATOM 24 CB GLN A 2 11.997 19.856 7.878 1.00 13.290 C ATOM 25 CG GLN A 2 12.779 20.984 8.527 1.00 13.290 C ATOM 26 CD GLN A 2 13.462 21.854 7.511 1.00 13.290 C ATOM 27 OE1 GLN A 2 14.204 21.336 6.664 1.00 13.290 O ATOM 28 NE2 GLN A 2 13.225 23.157 7.573 1.00 13.290 N ATOM 29 H GLN A 2 9.725 20.767 8.779 1.00 12.020 H ATOM 30 HA GLN A 2 11.178 20.935 6.199 1.00 11.140 H ATOM 31 1HB GLN A 2 11.630 19.205 8.669 1.00 15.950 H ATOM 32 2HB GLN A 2 12.683 19.274 7.275 1.00 15.950 H ATOM 33 1HG GLN A 2 12.101 21.607 9.109 1.00 15.950 H ATOM 34 2HG GLN A 2 13.543 20.555 9.176 1.00 15.950 H ATOM 35 1HE2 GLN A 2 13.652 23.781 6.916 1.00 15.950 H ATOM 36 2HE2 GLN A 2 12.621 23.529 8.277 1.00 15.950 H ATOM 37 N LEU A 3 10.620 18.616 5.293 1.00 8.010 N ATOM 38 CA LEU A 3 10.090 17.383 4.730 1.00 7.180 C ATOM 39 C LEU A 3 10.887 16.196 5.208 1.00 6.360 C ATOM 40 O LEU A 3 12.052 16.027 4.838 1.00 6.330 O ATOM 41 CB LEU A 3 10.102 17.430 3.199 1.00 10.380 C ATOM 42 CG LEU A 3 9.660 16.129 2.459 1.00 10.380 C ATOM 43 CD1 LEU A 3 8.222 15.750 2.810 1.00 10.380 C ATOM 44 CD2 LEU A 3 9.802 16.354 0.972 1.00 10.380 C ATOM 45 H LEU A 3 11.364 19.111 4.823 1.00 9.610 H ATOM 46 HA LEU A 3 9.063 17.272 5.072 1.00 8.620 H ATOM 47 1HB LEU A 3 9.445 18.236 2.874 1.00 12.460 H ATOM 48 2HB LEU A 3 11.115 17.662 2.871 1.00 12.460 H ATOM 49 HG LEU A 3 10.305 15.312 2.753 1.00 12.460 H ATOM 50 1HD1 LEU A 3 7.953 14.840 2.273 1.00 12.460 H ATOM 51 2HD1 LEU A 3 8.124 15.564 3.875 1.00 12.460 H ATOM 52 3HD1 LEU A 3 7.550 16.555 2.520 1.00 12.460 H ATOM 53 1HD2 LEU A 3 9.518 15.448 0.439 1.00 12.460 H ATOM 54 2HD2 LEU A 3 9.154 17.175 0.663 1.00 12.460 H ATOM 55 3HD2 LEU A 3 10.833 16.603 0.748 1.00 12.460 H ATOM 56 N ILE A 4 10.245 15.396 6.050 1.00 6.000 N ATOM 57 CA ILE A 4 10.853 14.256 6.702 1.00 5.380 C ATOM 58 C ILE A 4 10.300 12.979 6.086 1.00 4.340 C ATOM 59 O ILE A 4 9.080 12.832 5.983 1.00 4.420 O ATOM 60 CB ILE A 4 10.590 14.328 8.216 1.00 7.780 C ATOM 61 CG1 ILE A 4 11.076 15.734 8.790 1.00 7.780 C ATOM 62 CG2 ILE A 4 11.259 13.201 8.911 1.00 7.780 C ATOM 63 CD1 ILE A 4 12.559 16.089 8.574 1.00 7.780 C ATOM 64 H ILE A 4 9.280 15.624 6.267 1.00 7.200 H ATOM 65 HA ILE A 4 11.922 14.270 6.523 1.00 6.460 H ATOM 66 HB ILE A 4 9.519 14.265 8.397 1.00 9.340 H ATOM 67 1HG1 ILE A 4 10.472 16.523 8.340 1.00 9.340 H ATOM 68 2HG1 ILE A 4 10.894 15.733 9.864 1.00 9.340 H ATOM 69 1HG2 ILE A 4 11.052 13.261 9.980 1.00 9.340 H ATOM 70 2HG2 ILE A 4 10.884 12.250 8.530 1.00 9.340 H ATOM 71 3HG2 ILE A 4 12.327 13.263 8.734 1.00 9.340 H ATOM 72 1HD1 ILE A 4 12.762 17.058 9.016 1.00 9.340 H ATOM 73 2HD1 ILE A 4 13.210 15.349 9.033 1.00 9.340 H ATOM 74 3HD1 ILE A 4 12.756 16.143 7.530 1.00 9.340 H ATOM 75 N THR A 5 11.193 12.087 5.638 1.00 3.670 N ATOM 76 CA THR A 5 10.721 10.895 4.906 1.00 2.940 C ATOM 77 C THR A 5 11.194 9.475 5.313 1.00 1.810 C ATOM 78 O THR A 5 10.530 8.493 4.957 1.00 1.610 O ATOM 79 CB THR A 5 11.119 11.047 3.428 1.00 4.410 C ATOM 80 OG1 THR A 5 12.544 11.048 3.338 1.00 4.410 O ATOM 81 CG2 THR A 5 10.605 12.375 2.853 1.00 4.410 C ATOM 82 H THR A 5 12.185 12.276 5.804 1.00 4.400 H ATOM 83 HA THR A 5 9.635 10.891 4.972 1.00 3.530 H ATOM 84 HB THR A 5 10.715 10.214 2.857 1.00 5.290 H ATOM 85 HG1 THR A 5 12.799 10.943 2.419 1.00 5.290 H ATOM 86 1HG2 THR A 5 10.908 12.460 1.812 1.00 5.290 H ATOM 87 2HG2 THR A 5 9.518 12.409 2.920 1.00 5.290 H ATOM 88 3HG2 THR A 5 11.027 13.202 3.410 1.00 5.290 H ATOM 89 N ARG A 6 12.329 9.330 6.001 1.00 1.560 N ATOM 90 CA ARG A 6 12.922 7.992 6.247 1.00 0.990 C ATOM 91 C ARG A 6 13.819 7.961 7.488 1.00 0.800 C ATOM 92 O ARG A 6 14.252 9.012 7.947 1.00 0.810 O ATOM 93 CB ARG A 6 13.817 7.561 5.058 1.00 1.610 C ATOM 94 CG ARG A 6 13.166 7.381 3.662 1.00 1.610 C ATOM 95 CD ARG A 6 12.289 6.194 3.578 1.00 1.610 C ATOM 96 NE ARG A 6 11.794 5.994 2.224 1.00 1.610 N ATOM 97 CZ ARG A 6 10.686 6.568 1.690 1.00 1.610 C ATOM 98 NH1 ARG A 6 9.921 7.404 2.379 1.00 1.610 N ATOM 99 NH2 ARG A 6 10.368 6.275 0.439 1.00 1.610 N ATOM 100 H ARG A 6 12.802 10.164 6.306 1.00 1.870 H ATOM 101 HA ARG A 6 12.115 7.271 6.386 1.00 1.190 H ATOM 102 1HB ARG A 6 14.577 8.312 4.919 1.00 1.940 H ATOM 103 2HB ARG A 6 14.333 6.632 5.303 1.00 1.940 H ATOM 104 1HG ARG A 6 12.618 8.258 3.361 1.00 1.940 H ATOM 105 2HG ARG A 6 13.965 7.219 2.940 1.00 1.940 H ATOM 106 1HD ARG A 6 12.872 5.315 3.853 1.00 1.940 H ATOM 107 2HD ARG A 6 11.443 6.281 4.249 1.00 1.940 H ATOM 108 HE ARG A 6 12.315 5.373 1.622 1.00 1.940 H ATOM 109 1HH1 ARG A 6 10.149 7.667 3.354 1.00 1.940 H ATOM 110 2HH1 ARG A 6 9.103 7.807 1.949 1.00 1.940 H ATOM 111 1HH2 ARG A 6 10.954 5.643 -0.084 1.00 1.940 H ATOM 112 2HH2 ARG A 6 9.551 6.684 0.010 1.00 1.940 H ATOM 113 N LEU A 7 14.153 6.763 8.001 1.00 0.780 N ATOM 114 CA LEU A 7 15.147 6.647 9.094 1.00 0.790 C ATOM 115 C LEU A 7 16.536 6.328 8.566 1.00 0.690 C ATOM 116 O LEU A 7 16.677 5.604 7.578 1.00 0.680 O ATOM 117 CB LEU A 7 14.796 5.554 10.112 1.00 1.100 C ATOM 118 CG LEU A 7 13.513 5.696 10.915 1.00 1.100 C ATOM 119 CD1 LEU A 7 13.331 4.456 11.763 1.00 1.100 C ATOM 120 CD2 LEU A 7 13.612 6.906 11.817 1.00 1.100 C ATOM 121 H LEU A 7 13.747 5.921 7.614 1.00 0.940 H ATOM 122 HA LEU A 7 15.218 7.599 9.600 1.00 0.950 H ATOM 123 1HB LEU A 7 14.751 4.603 9.588 1.00 1.320 H ATOM 124 2HB LEU A 7 15.617 5.502 10.831 1.00 1.320 H ATOM 125 HG LEU A 7 12.660 5.799 10.247 1.00 1.320 H ATOM 126 1HD1 LEU A 7 12.416 4.548 12.347 1.00 1.320 H ATOM 127 2HD1 LEU A 7 13.263 3.578 11.121 1.00 1.320 H ATOM 128 3HD1 LEU A 7 14.183 4.348 12.439 1.00 1.320 H ATOM 129 1HD2 LEU A 7 12.708 6.990 12.403 1.00 1.320 H ATOM 130 2HD2 LEU A 7 14.458 6.797 12.484 1.00 1.320 H ATOM 131 3HD2 LEU A 7 13.734 7.791 11.232 1.00 1.320 H ATOM 132 N CYS A 8 17.557 6.837 9.261 1.00 0.690 N ATOM 133 CA CYS A 8 18.962 6.604 8.910 1.00 0.670 C ATOM 134 C CYS A 8 19.586 5.407 9.636 1.00 0.640 C ATOM 135 O CYS A 8 19.547 5.311 10.869 1.00 0.760 O ATOM 136 CB CYS A 8 19.790 7.858 9.195 1.00 0.950 C ATOM 137 SG CYS A 8 21.518 7.748 8.679 1.00 0.950 S ATOM 138 H CYS A 8 17.330 7.455 10.049 1.00 0.830 H ATOM 139 HA CYS A 8 19.015 6.391 7.845 1.00 0.800 H ATOM 140 1HB CYS A 8 19.340 8.720 8.724 1.00 1.140 H ATOM 141 2HB CYS A 8 19.777 8.055 10.251 1.00 1.140 H ATOM 142 HG CYS A 8 21.684 9.073 8.492 1.00 1.140 H ATOM 143 N LEU A 9 20.264 4.531 8.885 1.00 0.600 N ATOM 144 CA LEU A 9 20.886 3.319 9.452 1.00 0.660 C ATOM 145 C LEU A 9 21.915 3.635 10.535 1.00 0.750 C ATOM 146 O LEU A 9 22.212 2.820 11.409 1.00 0.860 O ATOM 147 CB LEU A 9 21.688 2.537 8.391 1.00 0.900 C ATOM 148 CG LEU A 9 20.973 1.882 7.192 1.00 0.900 C ATOM 149 CD1 LEU A 9 22.073 1.236 6.311 1.00 0.900 C ATOM 150 CD2 LEU A 9 19.943 0.897 7.657 1.00 0.900 C ATOM 151 H LEU A 9 20.290 4.681 7.870 1.00 0.720 H ATOM 152 HA LEU A 9 20.109 2.701 9.890 1.00 0.790 H ATOM 153 1HB LEU A 9 22.436 3.214 7.981 1.00 1.080 H ATOM 154 2HB LEU A 9 22.217 1.741 8.907 1.00 1.080 H ATOM 155 HG LEU A 9 20.479 2.636 6.596 1.00 1.080 H ATOM 156 1HD1 LEU A 9 21.657 0.774 5.453 1.00 1.080 H ATOM 157 2HD1 LEU A 9 22.771 2.001 5.995 1.00 1.080 H ATOM 158 3HD1 LEU A 9 22.600 0.479 6.892 1.00 1.080 H ATOM 159 1HD2 LEU A 9 19.464 0.442 6.808 1.00 1.080 H ATOM 160 2HD2 LEU A 9 20.407 0.147 8.243 1.00 1.080 H ATOM 161 3HD2 LEU A 9 19.191 1.403 8.254 1.00 1.080 H ATOM 162 N LEU A 10 22.503 4.808 10.431 1.00 0.810 N ATOM 163 CA LEU A 10 23.559 5.257 11.310 1.00 0.980 C ATOM 164 C LEU A 10 23.085 5.939 12.591 1.00 1.110 C ATOM 165 O LEU A 10 23.898 6.144 13.508 1.00 1.370 O ATOM 166 CB LEU A 10 24.405 6.265 10.521 1.00 1.300 C ATOM 167 CG LEU A 10 25.054 5.725 9.238 1.00 1.300 C ATOM 168 CD1 LEU A 10 25.684 6.846 8.491 1.00 1.300 C ATOM 169 CD2 LEU A 10 26.094 4.723 9.586 1.00 1.300 C ATOM 170 H LEU A 10 22.182 5.418 9.694 1.00 0.970 H ATOM 171 HA LEU A 10 24.146 4.392 11.603 1.00 1.180 H ATOM 172 1HB LEU A 10 23.798 7.115 10.270 1.00 1.560 H ATOM 173 2HB LEU A 10 25.204 6.615 11.166 1.00 1.560 H ATOM 174 HG LEU A 10 24.295 5.262 8.612 1.00 1.560 H ATOM 175 1HD1 LEU A 10 26.158 6.479 7.584 1.00 1.560 H ATOM 176 2HD1 LEU A 10 24.931 7.589 8.231 1.00 1.560 H ATOM 177 3HD1 LEU A 10 26.429 7.285 9.133 1.00 1.560 H ATOM 178 1HD2 LEU A 10 26.524 4.351 8.693 1.00 1.560 H ATOM 179 2HD2 LEU A 10 26.864 5.182 10.198 1.00 1.560 H ATOM 180 3HD2 LEU A 10 25.650 3.922 10.120 1.00 1.560 H ATOM 181 N THR A 11 21.807 6.350 12.664 1.00 0.980 N ATOM 182 CA THR A 11 21.360 7.092 13.847 1.00 1.120 C ATOM 183 C THR A 11 20.037 6.602 14.440 1.00 1.080 C ATOM 184 O THR A 11 19.735 6.878 15.603 1.00 1.220 O ATOM 185 CB THR A 11 21.163 8.585 13.518 1.00 1.510 C ATOM 186 OG1 THR A 11 20.075 8.719 12.593 1.00 1.510 O ATOM 187 CG2 THR A 11 22.427 9.163 12.869 1.00 1.510 C ATOM 188 H THR A 11 21.135 6.121 11.933 1.00 1.180 H ATOM 189 HA THR A 11 22.119 6.999 14.621 1.00 1.340 H ATOM 190 HB THR A 11 20.934 9.128 14.434 1.00 1.810 H ATOM 191 HG1 THR A 11 19.839 9.655 12.511 1.00 1.810 H ATOM 192 1HG2 THR A 11 22.266 10.213 12.644 1.00 1.810 H ATOM 193 2HG2 THR A 11 23.266 9.060 13.556 1.00 1.810 H ATOM 194 3HG2 THR A 11 22.649 8.637 11.946 1.00 1.810 H ATOM 195 N ARG A 12 19.232 5.902 13.629 1.00 0.940 N ATOM 196 CA ARG A 12 17.861 5.478 13.929 1.00 0.950 C ATOM 197 C ARG A 12 16.917 6.673 14.094 1.00 0.980 C ATOM 198 O ARG A 12 15.823 6.543 14.647 1.00 1.060 O ATOM 199 CB ARG A 12 17.802 4.616 15.189 1.00 1.330 C ATOM 200 CG ARG A 12 18.657 3.362 15.149 1.00 1.330 C ATOM 201 CD ARG A 12 18.492 2.549 16.370 1.00 1.330 C ATOM 202 NE ARG A 12 19.326 1.350 16.335 1.00 1.330 N ATOM 203 CZ ARG A 12 19.431 0.441 17.332 1.00 1.330 C ATOM 204 NH1 ARG A 12 18.748 0.591 18.451 1.00 1.330 N ATOM 205 NH2 ARG A 12 20.226 -0.607 17.182 1.00 1.330 N ATOM 206 H ARG A 12 19.560 5.680 12.693 1.00 1.130 H ATOM 207 HA ARG A 12 17.506 4.878 13.089 1.00 1.140 H ATOM 208 1HB ARG A 12 18.072 5.190 16.069 1.00 1.590 H ATOM 209 2HB ARG A 12 16.775 4.283 15.332 1.00 1.590 H ATOM 210 1HG ARG A 12 18.376 2.759 14.288 1.00 1.590 H ATOM 211 2HG ARG A 12 19.707 3.644 15.067 1.00 1.590 H ATOM 212 1HD ARG A 12 18.781 3.148 17.234 1.00 1.590 H ATOM 213 2HD ARG A 12 17.450 2.247 16.461 1.00 1.590 H ATOM 214 HE ARG A 12 19.872 1.192 15.495 1.00 1.590 H ATOM 215 1HH1 ARG A 12 18.139 1.386 18.574 1.00 1.590 H ATOM 216 2HH1 ARG A 12 18.833 -0.092 19.191 1.00 1.590 H ATOM 217 1HH2 ARG A 12 20.752 -0.725 16.327 1.00 1.590 H ATOM 218 2HH2 ARG A 12 20.312 -1.289 17.921 1.00 1.590 H ATOM 219 N LYS A 13 17.334 7.828 13.580 1.00 0.960 N ATOM 220 CA LYS A 13 16.555 9.055 13.593 1.00 1.010 C ATOM 221 C LYS A 13 16.130 9.368 12.177 1.00 0.910 C ATOM 222 O LYS A 13 16.669 8.793 11.222 1.00 0.860 O ATOM 223 CB LYS A 13 17.360 10.215 14.182 1.00 1.390 C ATOM 224 CG LYS A 13 17.907 9.971 15.596 1.00 1.390 C ATOM 225 CD LYS A 13 16.801 9.797 16.635 1.00 1.390 C ATOM 226 CE LYS A 13 17.384 9.653 18.036 1.00 1.390 C ATOM 227 NZ LYS A 13 16.323 9.436 19.067 1.00 1.390 N ATOM 228 H LYS A 13 18.267 7.857 13.173 1.00 1.150 H ATOM 229 HA LYS A 13 15.647 8.903 14.177 1.00 1.210 H ATOM 230 1HB LYS A 13 18.198 10.440 13.530 1.00 1.670 H ATOM 231 2HB LYS A 13 16.734 11.105 14.216 1.00 1.670 H ATOM 232 1HG LYS A 13 18.517 9.074 15.590 1.00 1.670 H ATOM 233 2HG LYS A 13 18.538 10.808 15.885 1.00 1.670 H ATOM 234 1HD LYS A 13 16.125 10.651 16.607 1.00 1.670 H ATOM 235 2HD LYS A 13 16.234 8.892 16.419 1.00 1.670 H ATOM 236 1HE LYS A 13 18.066 8.802 18.047 1.00 1.670 H ATOM 237 2HE LYS A 13 17.940 10.555 18.288 1.00 1.670 H ATOM 238 1HZ LYS A 13 16.750 9.341 19.978 1.00 1.670 H ATOM 239 2HZ LYS A 13 15.689 10.224 19.074 1.00 1.670 H ATOM 240 3HZ LYS A 13 15.809 8.593 18.847 1.00 1.670 H ATOM 241 N HIS A 14 15.171 10.271 12.029 1.00 0.930 N ATOM 242 CA HIS A 14 14.681 10.610 10.705 1.00 0.900 C ATOM 243 C HIS A 14 15.539 11.586 9.910 1.00 0.870 C ATOM 244 O HIS A 14 16.214 12.461 10.457 1.00 0.970 O ATOM 245 CB HIS A 14 13.295 11.207 10.787 1.00 1.270 C ATOM 246 CG HIS A 14 12.254 10.308 11.291 1.00 1.270 C ATOM 247 ND1 HIS A 14 11.995 10.159 12.636 1.00 1.270 N ATOM 248 CD2 HIS A 14 11.378 9.507 10.640 1.00 1.270 C ATOM 249 CE1 HIS A 14 10.997 9.305 12.794 1.00 1.270 C ATOM 250 NE2 HIS A 14 10.605 8.893 11.599 1.00 1.270 N ATOM 251 H HIS A 14 14.741 10.705 12.835 1.00 1.120 H ATOM 252 HA HIS A 14 14.613 9.705 10.129 1.00 1.080 H ATOM 253 1HB HIS A 14 13.303 12.126 11.370 1.00 1.530 H ATOM 254 2HB HIS A 14 13.027 11.447 9.789 1.00 1.530 H ATOM 255 HD2 HIS A 14 11.303 9.377 9.558 1.00 1.530 H ATOM 256 HE1 HIS A 14 10.574 8.992 13.747 1.00 1.530 H ATOM 257 HE2 HIS A 14 9.859 8.235 11.415 1.00 1.530 H ATOM 258 N PHE A 15 15.422 11.460 8.590 1.00 0.850 N ATOM 259 CA PHE A 15 16.062 12.321 7.606 1.00 0.870 C ATOM 260 C PHE A 15 15.186 13.379 7.024 1.00 0.990 C ATOM 261 O PHE A 15 14.021 13.136 6.685 1.00 1.180 O ATOM 262 CB PHE A 15 16.392 11.598 6.312 1.00 1.210 C ATOM 263 CG PHE A 15 17.364 10.623 6.271 1.00 1.210 C ATOM 264 CD1 PHE A 15 17.007 9.330 6.335 1.00 1.210 C ATOM 265 CD2 PHE A 15 18.640 10.950 6.079 1.00 1.210 C ATOM 266 CE1 PHE A 15 17.888 8.380 6.204 1.00 1.210 C ATOM 267 CE2 PHE A 15 19.525 9.982 5.961 1.00 1.210 C ATOM 268 CZ PHE A 15 19.151 8.691 6.018 1.00 1.210 C ATOM 269 H PHE A 15 14.870 10.677 8.259 1.00 1.020 H ATOM 270 HA PHE A 15 16.939 12.786 8.059 1.00 1.040 H ATOM 271 1HB PHE A 15 15.474 11.145 5.945 1.00 1.450 H ATOM 272 2HB PHE A 15 16.670 12.343 5.564 1.00 1.450 H ATOM 273 HD1 PHE A 15 16.000 9.083 6.464 1.00 1.450 H ATOM 274 HD2 PHE A 15 18.944 11.999 6.004 1.00 1.450 H ATOM 275 HE1 PHE A 15 17.578 7.353 6.239 1.00 1.450 H ATOM 276 HE2 PHE A 15 20.518 10.221 5.806 1.00 1.450 H ATOM 277 HZ PHE A 15 19.876 7.912 5.909 1.00 1.450 H ATOM 278 N VAL A 16 15.825 14.492 6.706 1.00 1.060 N ATOM 279 CA VAL A 16 15.186 15.488 5.889 1.00 1.200 C ATOM 280 C VAL A 16 15.536 15.019 4.496 1.00 0.930 C ATOM 281 O VAL A 16 16.686 14.634 4.257 1.00 0.770 O ATOM 282 CB VAL A 16 15.701 16.917 6.176 1.00 1.620 C ATOM 283 CG1 VAL A 16 17.190 17.083 5.768 1.00 1.620 C ATOM 284 CG2 VAL A 16 14.820 17.921 5.441 1.00 1.620 C ATOM 285 H VAL A 16 16.768 14.629 7.042 1.00 1.270 H ATOM 286 HA VAL A 16 14.112 15.447 6.009 1.00 1.440 H ATOM 287 HB VAL A 16 15.632 17.096 7.250 1.00 1.950 H ATOM 288 1HG1 VAL A 16 17.515 18.094 6.010 1.00 1.950 H ATOM 289 2HG1 VAL A 16 17.813 16.372 6.307 1.00 1.950 H ATOM 290 3HG1 VAL A 16 17.315 16.929 4.708 1.00 1.950 H ATOM 291 1HG2 VAL A 16 15.150 18.925 5.673 1.00 1.950 H ATOM 292 2HG2 VAL A 16 14.878 17.763 4.371 1.00 1.950 H ATOM 293 3HG2 VAL A 16 13.789 17.794 5.765 1.00 1.950 H ATOM 294 N LYS A 17 14.567 15.046 3.590 1.00 1.030 N ATOM 295 CA LYS A 17 14.768 14.550 2.229 1.00 0.890 C ATOM 296 C LYS A 17 16.056 15.056 1.568 1.00 0.730 C ATOM 297 O LYS A 17 16.730 14.311 0.863 1.00 0.680 O ATOM 298 CB LYS A 17 13.562 14.876 1.343 1.00 1.300 C ATOM 299 CG LYS A 17 13.670 14.308 -0.080 1.00 1.300 C ATOM 300 CD LYS A 17 12.414 14.570 -0.898 1.00 1.300 C ATOM 301 CE LYS A 17 12.555 14.025 -2.314 1.00 1.300 C ATOM 302 NZ LYS A 17 11.334 14.273 -3.138 1.00 1.300 N ATOM 303 H LYS A 17 13.650 15.393 3.898 1.00 1.240 H ATOM 304 HA LYS A 17 14.838 13.465 2.287 1.00 1.070 H ATOM 305 1HB LYS A 17 12.658 14.483 1.805 1.00 1.560 H ATOM 306 2HB LYS A 17 13.447 15.957 1.270 1.00 1.560 H ATOM 307 1HG LYS A 17 14.515 14.764 -0.598 1.00 1.560 H ATOM 308 2HG LYS A 17 13.844 13.233 -0.024 1.00 1.560 H ATOM 309 1HD LYS A 17 11.556 14.099 -0.415 1.00 1.560 H ATOM 310 2HD LYS A 17 12.240 15.642 -0.955 1.00 1.560 H ATOM 311 1HE LYS A 17 13.408 14.501 -2.795 1.00 1.560 H ATOM 312 2HE LYS A 17 12.733 12.950 -2.264 1.00 1.560 H ATOM 313 1HZ LYS A 17 11.473 13.895 -4.066 1.00 1.560 H ATOM 314 2HZ LYS A 17 10.537 13.824 -2.709 1.00 1.560 H ATOM 315 3HZ LYS A 17 11.164 15.267 -3.203 1.00 1.560 H ATOM 316 N ARG A 18 16.425 16.306 1.803 1.00 0.770 N ATOM 317 CA ARG A 18 17.594 16.900 1.164 1.00 0.800 C ATOM 318 C ARG A 18 18.919 16.153 1.387 1.00 0.740 C ATOM 319 O ARG A 18 19.805 16.206 0.535 1.00 0.860 O ATOM 320 CB ARG A 18 17.786 18.312 1.674 1.00 1.110 C ATOM 321 CG ARG A 18 16.760 19.309 1.211 1.00 1.110 C ATOM 322 CD ARG A 18 17.173 20.701 1.528 1.00 1.110 C ATOM 323 NE ARG A 18 17.311 20.893 2.972 1.00 1.110 N ATOM 324 CZ ARG A 18 16.302 21.193 3.819 1.00 1.110 C ATOM 325 NH1 ARG A 18 15.067 21.329 3.379 1.00 1.110 N ATOM 326 NH2 ARG A 18 16.546 21.345 5.103 1.00 1.110 N ATOM 327 H ARG A 18 15.844 16.875 2.401 1.00 0.920 H ATOM 328 HA ARG A 18 17.401 16.936 0.091 1.00 0.960 H ATOM 329 1HB ARG A 18 17.772 18.303 2.760 1.00 1.330 H ATOM 330 2HB ARG A 18 18.767 18.674 1.366 1.00 1.330 H ATOM 331 1HG ARG A 18 16.636 19.227 0.132 1.00 1.330 H ATOM 332 2HG ARG A 18 15.810 19.102 1.700 1.00 1.330 H ATOM 333 1HD ARG A 18 18.143 20.901 1.066 1.00 1.330 H ATOM 334 2HD ARG A 18 16.444 21.411 1.144 1.00 1.330 H ATOM 335 HE ARG A 18 18.240 20.803 3.370 1.00 1.330 H ATOM 336 1HH1 ARG A 18 14.859 21.216 2.400 1.00 1.330 H ATOM 337 2HH1 ARG A 18 14.324 21.549 4.036 1.00 1.330 H ATOM 338 1HH2 ARG A 18 17.485 21.238 5.462 1.00 1.330 H ATOM 339 2HH2 ARG A 18 15.766 21.547 5.741 1.00 1.330 H ATOM 340 N GLU A 19 19.089 15.527 2.551 1.00 0.620 N ATOM 341 CA GLU A 19 20.338 14.861 2.924 1.00 0.590 C ATOM 342 C GLU A 19 20.262 13.337 2.793 1.00 0.560 C ATOM 343 O GLU A 19 21.126 12.611 3.305 1.00 0.650 O ATOM 344 CB GLU A 19 20.691 15.253 4.356 1.00 0.840 C ATOM 345 CG GLU A 19 20.922 16.754 4.523 1.00 0.840 C ATOM 346 CD GLU A 19 21.245 17.162 5.925 1.00 0.840 C ATOM 347 OE1 GLU A 19 21.319 16.309 6.785 1.00 0.840 O ATOM 348 OE2 GLU A 19 21.420 18.347 6.149 1.00 0.840 O ATOM 349 H GLU A 19 18.312 15.466 3.218 1.00 0.740 H ATOM 350 HA GLU A 19 21.126 15.218 2.259 1.00 0.710 H ATOM 351 1HB GLU A 19 19.879 14.956 5.022 1.00 1.010 H ATOM 352 2HB GLU A 19 21.593 14.730 4.671 1.00 1.010 H ATOM 353 1HG GLU A 19 21.747 17.051 3.872 1.00 1.010 H ATOM 354 2HG GLU A 19 20.032 17.288 4.195 1.00 1.010 H ATOM 355 N LEU A 20 19.175 12.866 2.176 1.00 0.490 N ATOM 356 CA LEU A 20 18.847 11.449 2.056 1.00 0.500 C ATOM 357 C LEU A 20 19.534 10.715 0.897 1.00 0.550 C ATOM 358 O LEU A 20 19.306 11.019 -0.275 1.00 0.630 O ATOM 359 CB LEU A 20 17.322 11.400 1.828 1.00 0.700 C ATOM 360 CG LEU A 20 16.597 10.077 1.730 1.00 0.700 C ATOM 361 CD1 LEU A 20 16.644 9.401 3.036 1.00 0.700 C ATOM 362 CD2 LEU A 20 15.162 10.341 1.347 1.00 0.700 C ATOM 363 H LEU A 20 18.512 13.527 1.762 1.00 0.590 H ATOM 364 HA LEU A 20 19.121 10.961 2.989 1.00 0.600 H ATOM 365 1HB LEU A 20 16.852 11.975 2.625 1.00 0.840 H ATOM 366 2HB LEU A 20 17.128 11.914 0.891 1.00 0.840 H ATOM 367 HG LEU A 20 17.065 9.448 0.979 1.00 0.840 H ATOM 368 1HD1 LEU A 20 16.106 8.477 2.995 1.00 0.840 H ATOM 369 2HD1 LEU A 20 17.673 9.208 3.324 1.00 0.840 H ATOM 370 3HD1 LEU A 20 16.172 10.045 3.756 1.00 0.840 H ATOM 371 1HD2 LEU A 20 14.619 9.395 1.278 1.00 0.840 H ATOM 372 2HD2 LEU A 20 14.719 10.969 2.105 1.00 0.840 H ATOM 373 3HD2 LEU A 20 15.130 10.849 0.392 1.00 0.840 H ATOM 374 N LEU A 21 20.320 9.690 1.234 1.00 0.540 N ATOM 375 CA LEU A 21 21.033 8.846 0.276 1.00 0.620 C ATOM 376 C LEU A 21 20.605 7.389 0.318 1.00 0.590 C ATOM 377 O LEU A 21 20.608 6.754 1.377 1.00 0.580 O ATOM 378 CB LEU A 21 22.544 8.889 0.547 1.00 0.840 C ATOM 379 CG LEU A 21 23.374 7.755 -0.103 1.00 0.840 C ATOM 380 CD1 LEU A 21 23.370 7.847 -1.595 1.00 0.840 C ATOM 381 CD2 LEU A 21 24.743 7.825 0.425 1.00 0.840 C ATOM 382 H LEU A 21 20.490 9.506 2.226 1.00 0.650 H ATOM 383 HA LEU A 21 20.836 9.230 -0.727 1.00 0.740 H ATOM 384 1HB LEU A 21 22.921 9.824 0.154 1.00 1.000 H ATOM 385 2HB LEU A 21 22.714 8.872 1.623 1.00 1.000 H ATOM 386 HG LEU A 21 22.946 6.795 0.170 1.00 1.000 H ATOM 387 1HD1 LEU A 21 23.914 7.011 -1.973 1.00 1.000 H ATOM 388 2HD1 LEU A 21 22.387 7.801 -1.993 1.00 1.000 H ATOM 389 3HD1 LEU A 21 23.831 8.757 -1.898 1.00 1.000 H ATOM 390 1HD2 LEU A 21 25.325 7.027 0.003 1.00 1.000 H ATOM 391 2HD2 LEU A 21 25.162 8.778 0.147 1.00 1.000 H ATOM 392 3HD2 LEU A 21 24.734 7.737 1.502 1.00 1.000 H ATOM 393 N ARG A 22 20.294 6.809 -0.838 1.00 0.610 N ATOM 394 CA ARG A 22 19.951 5.408 -0.815 1.00 0.600 C ATOM 395 C ARG A 22 21.208 4.555 -1.051 1.00 0.520 C ATOM 396 O ARG A 22 21.939 4.700 -2.039 1.00 0.560 O ATOM 397 CB ARG A 22 18.888 5.071 -1.843 1.00 0.840 C ATOM 398 CG ARG A 22 18.445 3.622 -1.823 1.00 0.840 C ATOM 399 CD ARG A 22 17.461 3.312 -2.881 1.00 0.840 C ATOM 400 NE ARG A 22 16.148 3.877 -2.632 1.00 0.840 N ATOM 401 CZ ARG A 22 15.110 3.810 -3.488 1.00 0.840 C ATOM 402 NH1 ARG A 22 15.232 3.207 -4.655 1.00 0.840 N ATOM 403 NH2 ARG A 22 13.968 4.358 -3.136 1.00 0.840 N ATOM 404 H ARG A 22 20.319 7.306 -1.734 1.00 0.730 H ATOM 405 HA ARG A 22 19.550 5.158 0.166 1.00 0.720 H ATOM 406 1HB ARG A 22 18.013 5.663 -1.660 1.00 1.010 H ATOM 407 2HB ARG A 22 19.230 5.325 -2.826 1.00 1.010 H ATOM 408 1HG ARG A 22 19.289 2.970 -1.927 1.00 1.010 H ATOM 409 2HG ARG A 22 17.969 3.422 -0.856 1.00 1.010 H ATOM 410 1HD ARG A 22 17.837 3.729 -3.822 1.00 1.010 H ATOM 411 2HD ARG A 22 17.361 2.236 -2.985 1.00 1.010 H ATOM 412 HE ARG A 22 15.978 4.362 -1.752 1.00 1.010 H ATOM 413 1HH1 ARG A 22 16.109 2.788 -4.921 1.00 1.010 H ATOM 414 2HH1 ARG A 22 14.449 3.171 -5.293 1.00 1.010 H ATOM 415 1HH2 ARG A 22 13.907 4.815 -2.230 1.00 1.010 H ATOM 416 2HH2 ARG A 22 13.172 4.331 -3.756 1.00 1.010 H ATOM 417 N LEU A 23 21.421 3.636 -0.139 1.00 0.470 N ATOM 418 CA LEU A 23 22.494 2.663 -0.174 1.00 0.460 C ATOM 419 C LEU A 23 21.910 1.457 -0.859 1.00 0.490 C ATOM 420 O LEU A 23 20.871 0.946 -0.434 1.00 0.580 O ATOM 421 CB LEU A 23 22.941 2.337 1.256 1.00 0.650 C ATOM 422 CG LEU A 23 23.969 1.209 1.472 1.00 0.650 C ATOM 423 CD1 LEU A 23 25.343 1.550 0.838 1.00 0.650 C ATOM 424 CD2 LEU A 23 24.069 0.978 2.986 1.00 0.650 C ATOM 425 H LEU A 23 20.779 3.608 0.644 1.00 0.560 H ATOM 426 HA LEU A 23 23.325 3.051 -0.763 1.00 0.550 H ATOM 427 1HB LEU A 23 23.363 3.236 1.662 1.00 0.780 H ATOM 428 2HB LEU A 23 22.060 2.104 1.838 1.00 0.780 H ATOM 429 HG LEU A 23 23.607 0.301 0.995 1.00 0.780 H ATOM 430 1HD1 LEU A 23 26.035 0.726 1.010 1.00 0.780 H ATOM 431 2HD1 LEU A 23 25.232 1.701 -0.239 1.00 0.780 H ATOM 432 3HD1 LEU A 23 25.739 2.450 1.284 1.00 0.780 H ATOM 433 1HD2 LEU A 23 24.747 0.178 3.186 1.00 0.780 H ATOM 434 2HD2 LEU A 23 24.416 1.862 3.483 1.00 0.780 H ATOM 435 3HD2 LEU A 23 23.090 0.723 3.375 1.00 0.780 H ATOM 436 N VAL A 24 22.509 1.039 -1.965 1.00 0.490 N ATOM 437 CA VAL A 24 21.911 -0.035 -2.734 1.00 0.610 C ATOM 438 C VAL A 24 22.771 -1.278 -2.877 1.00 0.540 C ATOM 439 O VAL A 24 23.951 -1.207 -3.244 1.00 0.490 O ATOM 440 CB VAL A 24 21.535 0.494 -4.145 1.00 0.810 C ATOM 441 CG1 VAL A 24 20.915 -0.618 -5.000 1.00 0.810 C ATOM 442 CG2 VAL A 24 20.582 1.645 -4.010 1.00 0.810 C ATOM 443 H VAL A 24 23.370 1.495 -2.290 1.00 0.590 H ATOM 444 HA VAL A 24 20.991 -0.326 -2.238 1.00 0.730 H ATOM 445 HB VAL A 24 22.425 0.834 -4.635 1.00 0.970 H ATOM 446 1HG1 VAL A 24 20.668 -0.233 -5.984 1.00 0.970 H ATOM 447 2HG1 VAL A 24 21.603 -1.433 -5.108 1.00 0.970 H ATOM 448 3HG1 VAL A 24 20.008 -0.973 -4.513 1.00 0.970 H ATOM 449 1HG2 VAL A 24 20.322 2.036 -4.988 1.00 0.970 H ATOM 450 2HG2 VAL A 24 19.686 1.289 -3.515 1.00 0.970 H ATOM 451 3HG2 VAL A 24 21.044 2.438 -3.426 1.00 0.970 H ATOM 452 N LYS A 25 22.171 -2.430 -2.575 1.00 0.600 N ATOM 453 CA LYS A 25 22.850 -3.700 -2.791 1.00 0.590 C ATOM 454 C LYS A 25 22.458 -4.156 -4.194 1.00 0.520 C ATOM 455 O LYS A 25 21.309 -4.558 -4.437 1.00 0.530 O ATOM 456 CB LYS A 25 22.424 -4.757 -1.778 1.00 0.830 C ATOM 457 CG LYS A 25 23.215 -6.066 -1.850 1.00 0.830 C ATOM 458 CD LYS A 25 22.709 -7.038 -0.807 1.00 0.830 C ATOM 459 CE LYS A 25 23.495 -8.351 -0.782 1.00 0.830 C ATOM 460 NZ LYS A 25 22.928 -9.283 0.227 1.00 0.830 N ATOM 461 H LYS A 25 21.214 -2.393 -2.208 1.00 0.720 H ATOM 462 HA LYS A 25 23.932 -3.557 -2.755 1.00 0.710 H ATOM 463 1HB LYS A 25 22.491 -4.361 -0.782 1.00 1.000 H ATOM 464 2HB LYS A 25 21.388 -5.007 -1.951 1.00 1.000 H ATOM 465 1HG LYS A 25 23.109 -6.508 -2.842 1.00 1.000 H ATOM 466 2HG LYS A 25 24.274 -5.863 -1.671 1.00 1.000 H ATOM 467 1HD LYS A 25 22.772 -6.575 0.175 1.00 1.000 H ATOM 468 2HD LYS A 25 21.662 -7.265 -1.007 1.00 1.000 H ATOM 469 1HE LYS A 25 23.461 -8.820 -1.759 1.00 1.000 H ATOM 470 2HE LYS A 25 24.528 -8.146 -0.526 1.00 1.000 H ATOM 471 1HZ LYS A 25 23.461 -10.148 0.248 1.00 1.000 H ATOM 472 2HZ LYS A 25 22.962 -8.807 1.159 1.00 1.000 H ATOM 473 3HZ LYS A 25 21.972 -9.488 0.001 1.00 1.000 H ATOM 474 N LEU A 26 23.380 -4.037 -5.143 1.00 0.540 N ATOM 475 CA LEU A 26 23.054 -4.325 -6.542 1.00 0.560 C ATOM 476 C LEU A 26 23.922 -5.439 -7.088 1.00 0.720 C ATOM 477 O LEU A 26 25.121 -5.270 -7.266 1.00 1.010 O ATOM 478 CB LEU A 26 23.213 -3.028 -7.359 1.00 0.780 C ATOM 479 CG LEU A 26 22.612 -2.994 -8.779 1.00 0.780 C ATOM 480 CD1 LEU A 26 22.206 -1.548 -9.086 1.00 0.780 C ATOM 481 CD2 LEU A 26 23.640 -3.477 -9.816 1.00 0.780 C ATOM 482 H LEU A 26 24.318 -3.717 -4.866 1.00 0.650 H ATOM 483 HA LEU A 26 22.014 -4.644 -6.603 1.00 0.670 H ATOM 484 1HB LEU A 26 22.780 -2.216 -6.809 1.00 0.930 H ATOM 485 2HB LEU A 26 24.281 -2.827 -7.455 1.00 0.930 H ATOM 486 HG LEU A 26 21.724 -3.626 -8.820 1.00 0.930 H ATOM 487 1HD1 LEU A 26 21.759 -1.498 -10.078 1.00 0.930 H ATOM 488 2HD1 LEU A 26 21.476 -1.237 -8.343 1.00 0.930 H ATOM 489 3HD1 LEU A 26 23.073 -0.899 -9.048 1.00 0.930 H ATOM 490 1HD2 LEU A 26 23.194 -3.429 -10.809 1.00 0.930 H ATOM 491 2HD2 LEU A 26 24.523 -2.839 -9.780 1.00 0.930 H ATOM 492 3HD2 LEU A 26 23.934 -4.499 -9.626 1.00 0.930 H ATOM 493 N ASP A 27 23.337 -6.608 -7.333 1.00 0.750 N ATOM 494 CA ASP A 27 24.114 -7.761 -7.806 1.00 0.950 C ATOM 495 C ASP A 27 25.341 -7.992 -6.908 1.00 0.940 C ATOM 496 O ASP A 27 26.450 -8.251 -7.387 1.00 1.200 O ATOM 497 CB ASP A 27 24.515 -7.576 -9.268 1.00 1.250 C ATOM 498 CG ASP A 27 23.286 -7.489 -10.185 1.00 1.250 C ATOM 499 OD1 ASP A 27 22.294 -8.129 -9.887 1.00 1.250 O ATOM 500 OD2 ASP A 27 23.347 -6.788 -11.169 1.00 1.250 O ATOM 501 H ASP A 27 22.336 -6.693 -7.212 1.00 0.900 H ATOM 502 HA ASP A 27 23.482 -8.648 -7.739 1.00 1.140 H ATOM 503 1HB ASP A 27 25.115 -6.673 -9.381 1.00 1.500 H ATOM 504 2HB ASP A 27 25.128 -8.417 -9.586 1.00 1.500 H ATOM 505 N ASN A 28 25.117 -7.866 -5.598 1.00 1.200 N ATOM 506 CA ASN A 28 26.096 -8.000 -4.517 1.00 1.600 C ATOM 507 C ASN A 28 27.199 -6.927 -4.513 1.00 1.410 C ATOM 508 O ASN A 28 28.209 -7.080 -3.823 1.00 1.820 O ATOM 509 CB ASN A 28 26.713 -9.386 -4.530 1.00 2.080 C ATOM 510 CG ASN A 28 25.690 -10.455 -4.321 1.00 2.080 C ATOM 511 OD1 ASN A 28 24.783 -10.323 -3.486 1.00 2.080 O ATOM 512 ND2 ASN A 28 25.810 -11.522 -5.067 1.00 2.080 N ATOM 513 H ASN A 28 24.160 -7.672 -5.335 1.00 1.440 H ATOM 514 HA ASN A 28 25.561 -7.888 -3.573 1.00 1.920 H ATOM 515 1HB ASN A 28 27.234 -9.565 -5.465 1.00 2.500 H ATOM 516 2HB ASN A 28 27.452 -9.456 -3.733 1.00 2.500 H ATOM 517 1HD2 ASN A 28 25.157 -12.274 -4.975 1.00 2.500 H ATOM 518 2HD2 ASN A 28 26.556 -11.588 -5.729 1.00 2.500 H ATOM 519 N GLN A 29 26.998 -5.841 -5.255 1.00 0.910 N ATOM 520 CA GLN A 29 27.908 -4.706 -5.284 1.00 0.780 C ATOM 521 C GLN A 29 27.372 -3.590 -4.417 1.00 0.700 C ATOM 522 O GLN A 29 26.171 -3.514 -4.140 1.00 0.700 O ATOM 523 CB GLN A 29 28.116 -4.192 -6.711 1.00 1.140 C ATOM 524 CG GLN A 29 28.675 -5.220 -7.650 1.00 1.140 C ATOM 525 CD GLN A 29 30.031 -5.676 -7.211 1.00 1.140 C ATOM 526 OE1 GLN A 29 30.956 -4.864 -7.035 1.00 1.140 O ATOM 527 NE2 GLN A 29 30.167 -6.974 -7.016 1.00 1.140 N ATOM 528 H GLN A 29 26.190 -5.805 -5.869 1.00 1.090 H ATOM 529 HA GLN A 29 28.869 -5.015 -4.874 1.00 0.940 H ATOM 530 1HB GLN A 29 27.166 -3.844 -7.115 1.00 1.370 H ATOM 531 2HB GLN A 29 28.790 -3.337 -6.697 1.00 1.370 H ATOM 532 1HG GLN A 29 28.005 -6.083 -7.667 1.00 1.370 H ATOM 533 2HG GLN A 29 28.755 -4.788 -8.646 1.00 1.370 H ATOM 534 1HE2 GLN A 29 31.040 -7.353 -6.714 1.00 1.370 H ATOM 535 2HE2 GLN A 29 29.382 -7.587 -7.166 1.00 1.370 H ATOM 536 N LEU A 30 28.257 -2.693 -4.011 1.00 0.680 N ATOM 537 CA LEU A 30 27.838 -1.556 -3.212 1.00 0.670 C ATOM 538 C LEU A 30 27.670 -0.323 -4.091 1.00 0.590 C ATOM 539 O LEU A 30 28.645 0.148 -4.683 1.00 0.770 O ATOM 540 CB LEU A 30 28.915 -1.254 -2.178 1.00 0.940 C ATOM 541 CG LEU A 30 29.405 -2.422 -1.311 1.00 0.940 C ATOM 542 CD1 LEU A 30 30.564 -1.936 -0.446 1.00 0.940 C ATOM 543 CD2 LEU A 30 28.282 -2.958 -0.454 1.00 0.940 C ATOM 544 H LEU A 30 29.228 -2.803 -4.263 1.00 0.820 H ATOM 545 HA LEU A 30 26.880 -1.769 -2.737 1.00 0.800 H ATOM 546 1HB LEU A 30 29.774 -0.810 -2.680 1.00 1.130 H ATOM 547 2HB LEU A 30 28.486 -0.526 -1.508 1.00 1.130 H ATOM 548 HG LEU A 30 29.779 -3.217 -1.954 1.00 1.130 H ATOM 549 1HD1 LEU A 30 30.935 -2.754 0.134 1.00 1.130 H ATOM 550 2HD1 LEU A 30 31.362 -1.560 -1.083 1.00 1.130 H ATOM 551 3HD1 LEU A 30 30.228 -1.146 0.216 1.00 1.130 H ATOM 552 1HD2 LEU A 30 28.666 -3.779 0.145 1.00 1.130 H ATOM 553 2HD2 LEU A 30 27.911 -2.175 0.197 1.00 1.130 H ATOM 554 3HD2 LEU A 30 27.467 -3.322 -1.080 1.00 1.130 H ATOM 555 N GLU A 31 26.450 0.214 -4.154 1.00 0.440 N ATOM 556 CA GLU A 31 26.173 1.381 -4.987 1.00 0.490 C ATOM 557 C GLU A 31 25.591 2.566 -4.198 1.00 0.460 C ATOM 558 O GLU A 31 24.861 2.405 -3.211 1.00 0.420 O ATOM 559 CB GLU A 31 25.205 0.997 -6.113 1.00 0.670 C ATOM 560 CG GLU A 31 25.726 -0.012 -7.151 1.00 0.670 C ATOM 561 CD GLU A 31 26.701 0.583 -8.130 1.00 0.670 C ATOM 562 OE1 GLU A 31 26.730 1.783 -8.237 1.00 0.670 O ATOM 563 OE2 GLU A 31 27.397 -0.155 -8.785 1.00 0.670 O ATOM 564 H GLU A 31 25.672 -0.243 -3.668 1.00 0.530 H ATOM 565 HA GLU A 31 27.109 1.711 -5.439 1.00 0.590 H ATOM 566 1HB GLU A 31 24.323 0.551 -5.684 1.00 0.800 H ATOM 567 2HB GLU A 31 24.900 1.894 -6.637 1.00 0.800 H ATOM 568 1HG GLU A 31 26.207 -0.845 -6.633 1.00 0.800 H ATOM 569 2HG GLU A 31 24.882 -0.408 -7.692 1.00 0.800 H ATOM 570 N ILE A 32 25.913 3.769 -4.679 1.00 0.580 N ATOM 571 CA ILE A 32 25.419 5.034 -4.126 1.00 0.610 C ATOM 572 C ILE A 32 24.362 5.657 -5.007 1.00 0.570 C ATOM 573 O ILE A 32 24.658 6.122 -6.107 1.00 0.770 O ATOM 574 CB ILE A 32 26.616 5.999 -3.977 1.00 0.840 C ATOM 575 CG1 ILE A 32 27.671 5.352 -3.091 1.00 0.840 C ATOM 576 CG2 ILE A 32 26.275 7.384 -3.529 1.00 0.840 C ATOM 577 CD1 ILE A 32 27.183 4.918 -1.648 1.00 0.840 C ATOM 578 H ILE A 32 26.525 3.803 -5.486 1.00 0.700 H ATOM 579 HA ILE A 32 24.952 4.851 -3.163 1.00 0.730 H ATOM 580 HB ILE A 32 27.065 6.092 -4.965 1.00 1.010 H ATOM 581 1HG1 ILE A 32 28.053 4.496 -3.612 1.00 1.010 H ATOM 582 2HG1 ILE A 32 28.482 6.069 -2.968 1.00 1.010 H ATOM 583 1HG2 ILE A 32 27.189 7.972 -3.521 1.00 1.010 H ATOM 584 2HG2 ILE A 32 25.562 7.840 -4.211 1.00 1.010 H ATOM 585 3HG2 ILE A 32 25.881 7.362 -2.558 1.00 1.010 H ATOM 586 1HD1 ILE A 32 28.003 4.491 -1.100 1.00 1.010 H ATOM 587 2HD1 ILE A 32 26.815 5.753 -1.110 1.00 1.010 H ATOM 588 3HD1 ILE A 32 26.400 4.170 -1.712 1.00 1.010 H ATOM 589 N ASP A 33 23.132 5.710 -4.507 1.00 0.510 N ATOM 590 CA ASP A 33 22.052 6.212 -5.315 1.00 0.670 C ATOM 591 C ASP A 33 21.457 7.545 -4.811 1.00 0.700 C ATOM 592 O ASP A 33 20.697 7.617 -3.830 1.00 0.790 O ATOM 593 CB ASP A 33 20.990 5.130 -5.437 1.00 0.870 C ATOM 594 CG ASP A 33 19.940 5.515 -6.357 1.00 0.870 C ATOM 595 OD1 ASP A 33 19.997 6.652 -6.785 1.00 0.870 O ATOM 596 OD2 ASP A 33 18.995 4.766 -6.608 1.00 0.870 O ATOM 597 H ASP A 33 22.912 5.320 -3.587 1.00 0.610 H ATOM 598 HA ASP A 33 22.441 6.392 -6.316 1.00 0.800 H ATOM 599 1HB ASP A 33 21.449 4.228 -5.783 1.00 1.050 H ATOM 600 2HB ASP A 33 20.582 4.918 -4.472 1.00 1.050 H ATOM 601 N LEU A 34 21.825 8.623 -5.501 1.00 0.830 N ATOM 602 CA LEU A 34 21.374 9.971 -5.166 1.00 0.930 C ATOM 603 C LEU A 34 20.116 10.344 -5.962 1.00 1.060 C ATOM 604 O LEU A 34 19.614 11.465 -5.855 1.00 1.250 O ATOM 605 CB LEU A 34 22.515 10.970 -5.406 1.00 1.260 C ATOM 606 CG LEU A 34 23.775 10.793 -4.487 1.00 1.260 C ATOM 607 CD1 LEU A 34 24.886 11.695 -4.969 1.00 1.260 C ATOM 608 CD2 LEU A 34 23.423 11.186 -3.027 1.00 1.260 C ATOM 609 H LEU A 34 22.445 8.494 -6.292 1.00 1.000 H ATOM 610 HA LEU A 34 21.099 9.988 -4.115 1.00 1.120 H ATOM 611 1HB LEU A 34 22.837 10.875 -6.441 1.00 1.510 H ATOM 612 2HB LEU A 34 22.128 11.978 -5.259 1.00 1.510 H ATOM 613 HG LEU A 34 24.114 9.761 -4.525 1.00 1.510 H ATOM 614 1HD1 LEU A 34 25.759 11.563 -4.332 1.00 1.510 H ATOM 615 2HD1 LEU A 34 25.148 11.432 -5.993 1.00 1.510 H ATOM 616 3HD1 LEU A 34 24.560 12.734 -4.932 1.00 1.510 H ATOM 617 1HD2 LEU A 34 24.304 11.074 -2.399 1.00 1.510 H ATOM 618 2HD2 LEU A 34 23.096 12.225 -3.002 1.00 1.510 H ATOM 619 3HD2 LEU A 34 22.631 10.562 -2.637 1.00 1.510 H ATOM 620 N ASN A 35 19.632 9.399 -6.783 1.00 1.070 N ATOM 621 CA ASN A 35 18.432 9.585 -7.600 1.00 1.210 C ATOM 622 C ASN A 35 17.265 8.778 -7.024 1.00 1.190 C ATOM 623 O ASN A 35 16.099 9.140 -7.198 1.00 1.350 O ATOM 624 CB ASN A 35 18.700 9.189 -9.038 1.00 1.640 C ATOM 625 CG ASN A 35 19.699 10.087 -9.714 1.00 1.640 C ATOM 626 OD1 ASN A 35 19.706 11.306 -9.505 1.00 1.640 O ATOM 627 ND2 ASN A 35 20.546 9.516 -10.535 1.00 1.640 N ATOM 628 H ASN A 35 20.090 8.482 -6.808 1.00 1.280 H ATOM 629 HA ASN A 35 18.145 10.636 -7.572 1.00 1.450 H ATOM 630 1HB ASN A 35 19.076 8.163 -9.061 1.00 1.970 H ATOM 631 2HB ASN A 35 17.768 9.207 -9.599 1.00 1.970 H ATOM 632 1HD2 ASN A 35 21.227 10.072 -11.017 1.00 1.970 H ATOM 633 2HD2 ASN A 35 20.517 8.528 -10.689 1.00 1.970 H ATOM 634 N GLN A 36 17.619 7.738 -6.267 1.00 1.050 N ATOM 635 CA GLN A 36 16.737 6.763 -5.625 1.00 1.060 C ATOM 636 C GLN A 36 15.924 5.960 -6.644 1.00 1.110 C ATOM 637 O GLN A 36 14.697 5.866 -6.549 1.00 1.290 O ATOM 638 CB GLN A 36 15.836 7.458 -4.595 1.00 1.480 C ATOM 639 CG GLN A 36 16.633 8.133 -3.477 1.00 1.480 C ATOM 640 CD GLN A 36 15.773 8.788 -2.411 1.00 1.480 C ATOM 641 OE1 GLN A 36 14.967 8.148 -1.706 1.00 1.480 O ATOM 642 NE2 GLN A 36 15.942 10.096 -2.281 1.00 1.480 N ATOM 643 H GLN A 36 18.610 7.531 -6.243 1.00 1.260 H ATOM 644 HA GLN A 36 17.364 6.055 -5.085 1.00 1.270 H ATOM 645 1HB GLN A 36 15.216 8.206 -5.078 1.00 1.780 H ATOM 646 2HB GLN A 36 15.174 6.733 -4.144 1.00 1.780 H ATOM 647 1HG GLN A 36 17.256 7.389 -3.008 1.00 1.780 H ATOM 648 2HG GLN A 36 17.264 8.904 -3.922 1.00 1.780 H ATOM 649 1HE2 GLN A 36 15.414 10.608 -1.606 1.00 1.780 H ATOM 650 2HE2 GLN A 36 16.602 10.582 -2.862 1.00 1.780 H ATOM 651 N ASN A 37 16.629 5.393 -7.632 1.00 1.040 N ATOM 652 CA ASN A 37 16.011 4.598 -8.681 1.00 1.190 C ATOM 653 C ASN A 37 16.824 3.384 -9.195 1.00 1.120 C ATOM 654 O ASN A 37 16.425 2.775 -10.193 1.00 1.420 O ATOM 655 CB ASN A 37 15.612 5.503 -9.836 1.00 1.610 C ATOM 656 CG ASN A 37 16.778 6.197 -10.493 1.00 1.610 C ATOM 657 OD1 ASN A 37 17.947 5.933 -10.190 1.00 1.610 O ATOM 658 ND2 ASN A 37 16.471 7.095 -11.400 1.00 1.610 N ATOM 659 H ASN A 37 17.646 5.478 -7.589 1.00 1.250 H ATOM 660 HA ASN A 37 15.090 4.186 -8.269 1.00 1.430 H ATOM 661 1HB ASN A 37 15.084 4.917 -10.588 1.00 1.930 H ATOM 662 2HB ASN A 37 14.920 6.264 -9.471 1.00 1.930 H ATOM 663 1HD2 ASN A 37 17.193 7.592 -11.880 1.00 1.930 H ATOM 664 2HD2 ASN A 37 15.511 7.279 -11.616 1.00 1.930 H ATOM 665 N LEU A 38 17.923 2.992 -8.532 1.00 0.910 N ATOM 666 CA LEU A 38 18.664 1.813 -9.011 1.00 0.890 C ATOM 667 C LEU A 38 17.919 0.547 -8.637 1.00 0.930 C ATOM 668 O LEU A 38 17.330 0.467 -7.561 1.00 1.020 O ATOM 669 CB LEU A 38 20.064 1.683 -8.392 1.00 1.250 C ATOM 670 CG LEU A 38 21.124 2.742 -8.672 1.00 1.250 C ATOM 671 CD1 LEU A 38 22.372 2.398 -7.833 1.00 1.250 C ATOM 672 CD2 LEU A 38 21.477 2.773 -10.151 1.00 1.250 C ATOM 673 H LEU A 38 18.255 3.524 -7.722 1.00 1.090 H ATOM 674 HA LEU A 38 18.733 1.857 -10.094 1.00 1.070 H ATOM 675 1HB LEU A 38 19.933 1.655 -7.318 1.00 1.500 H ATOM 676 2HB LEU A 38 20.464 0.738 -8.700 1.00 1.500 H ATOM 677 HG LEU A 38 20.754 3.715 -8.370 1.00 1.500 H ATOM 678 1HD1 LEU A 38 23.143 3.152 -8.000 1.00 1.500 H ATOM 679 2HD1 LEU A 38 22.120 2.371 -6.782 1.00 1.500 H ATOM 680 3HD1 LEU A 38 22.753 1.423 -8.128 1.00 1.500 H ATOM 681 1HD2 LEU A 38 22.242 3.531 -10.317 1.00 1.500 H ATOM 682 2HD2 LEU A 38 21.858 1.798 -10.459 1.00 1.500 H ATOM 683 3HD2 LEU A 38 20.597 3.024 -10.739 1.00 1.500 H ATOM 684 N LYS A 39 18.010 -0.479 -9.476 1.00 0.940 N ATOM 685 CA LYS A 39 17.373 -1.741 -9.133 1.00 1.000 C ATOM 686 C LYS A 39 18.264 -2.580 -8.230 1.00 0.880 C ATOM 687 O LYS A 39 19.244 -3.172 -8.677 1.00 1.130 O ATOM 688 CB LYS A 39 17.036 -2.523 -10.405 1.00 1.380 C ATOM 689 CG LYS A 39 16.261 -3.818 -10.175 1.00 1.380 C ATOM 690 CD LYS A 39 15.906 -4.496 -11.500 1.00 1.380 C ATOM 691 CE LYS A 39 15.130 -5.789 -11.273 1.00 1.380 C ATOM 692 NZ LYS A 39 14.781 -6.463 -12.558 1.00 1.380 N ATOM 693 H LYS A 39 18.501 -0.375 -10.352 1.00 1.130 H ATOM 694 HA LYS A 39 16.449 -1.528 -8.594 1.00 1.200 H ATOM 695 1HB LYS A 39 16.447 -1.892 -11.070 1.00 1.650 H ATOM 696 2HB LYS A 39 17.959 -2.777 -10.927 1.00 1.650 H ATOM 697 1HG LYS A 39 16.867 -4.504 -9.581 1.00 1.650 H ATOM 698 2HG LYS A 39 15.346 -3.599 -9.625 1.00 1.650 H ATOM 699 1HD LYS A 39 15.302 -3.820 -12.107 1.00 1.650 H ATOM 700 2HD LYS A 39 16.822 -4.725 -12.044 1.00 1.650 H ATOM 701 1HE LYS A 39 15.737 -6.466 -10.673 1.00 1.650 H ATOM 702 2HE LYS A 39 14.212 -5.564 -10.733 1.00 1.650 H ATOM 703 1HZ LYS A 39 14.270 -7.314 -12.363 1.00 1.650 H ATOM 704 2HZ LYS A 39 14.208 -5.848 -13.119 1.00 1.650 H ATOM 705 3HZ LYS A 39 15.626 -6.688 -13.063 1.00 1.650 H ATOM 706 N GLY A 40 17.864 -2.686 -6.972 1.00 0.850 N ATOM 707 CA GLY A 40 18.622 -3.387 -5.947 1.00 0.750 C ATOM 708 C GLY A 40 17.939 -3.153 -4.608 1.00 0.800 C ATOM 709 O GLY A 40 16.887 -2.513 -4.547 1.00 0.970 O ATOM 710 H GLY A 40 17.020 -2.197 -6.698 1.00 1.020 H ATOM 711 1HA GLY A 40 18.659 -4.453 -6.170 1.00 0.900 H ATOM 712 2HA GLY A 40 19.647 -3.026 -5.920 1.00 0.900 H ATOM 713 N ARG A 41 18.505 -3.682 -3.534 1.00 0.740 N ATOM 714 CA ARG A 41 17.870 -3.497 -2.227 1.00 0.880 C ATOM 715 C ARG A 41 18.327 -2.199 -1.594 1.00 0.930 C ATOM 716 O ARG A 41 19.525 -1.996 -1.386 1.00 0.970 O ATOM 717 CB ARG A 41 18.157 -4.670 -1.306 1.00 1.180 C ATOM 718 CG ARG A 41 17.607 -4.557 0.118 1.00 1.180 C ATOM 719 CD ARG A 41 16.151 -4.588 0.226 1.00 1.180 C ATOM 720 NE ARG A 41 15.752 -4.877 1.602 1.00 1.180 N ATOM 721 CZ ARG A 41 15.600 -3.986 2.624 1.00 1.180 C ATOM 722 NH1 ARG A 41 15.815 -2.682 2.490 1.00 1.180 N ATOM 723 NH2 ARG A 41 15.223 -4.445 3.808 1.00 1.180 N ATOM 724 H ARG A 41 19.391 -4.187 -3.649 1.00 0.890 H ATOM 725 HA ARG A 41 16.791 -3.445 -2.375 1.00 1.060 H ATOM 726 1HB ARG A 41 17.758 -5.583 -1.744 1.00 1.410 H ATOM 727 2HB ARG A 41 19.227 -4.799 -1.213 1.00 1.410 H ATOM 728 1HG ARG A 41 18.022 -5.348 0.742 1.00 1.410 H ATOM 729 2HG ARG A 41 17.891 -3.602 0.514 1.00 1.410 H ATOM 730 1HD ARG A 41 15.732 -3.626 -0.060 1.00 1.410 H ATOM 731 2HD ARG A 41 15.750 -5.369 -0.420 1.00 1.410 H ATOM 732 HE ARG A 41 15.563 -5.849 1.816 1.00 1.410 H ATOM 733 1HH1 ARG A 41 16.117 -2.242 1.619 1.00 1.410 H ATOM 734 2HH1 ARG A 41 15.695 -2.069 3.279 1.00 1.410 H ATOM 735 1HH2 ARG A 41 15.053 -5.433 3.938 1.00 1.410 H ATOM 736 2HH2 ARG A 41 15.105 -3.807 4.581 1.00 1.410 H ATOM 737 N GLY A 42 17.376 -1.296 -1.331 1.00 1.030 N ATOM 738 CA GLY A 42 17.718 0.003 -0.768 1.00 1.120 C ATOM 739 C GLY A 42 17.601 0.107 0.752 1.00 0.950 C ATOM 740 O GLY A 42 16.637 -0.381 1.352 1.00 1.090 O ATOM 741 H GLY A 42 16.411 -1.514 -1.542 1.00 1.240 H ATOM 742 1HA GLY A 42 18.723 0.268 -1.077 1.00 1.340 H ATOM 743 2HA GLY A 42 17.061 0.747 -1.212 1.00 1.340 H ATOM 744 N TYR A 43 18.544 0.849 1.333 1.00 0.770 N ATOM 745 CA TYR A 43 18.644 1.210 2.750 1.00 0.830 C ATOM 746 C TYR A 43 19.013 2.692 2.797 1.00 0.700 C ATOM 747 O TYR A 43 19.524 3.190 1.803 1.00 0.740 O ATOM 748 CB TYR A 43 19.736 0.403 3.421 1.00 1.140 C ATOM 749 CG TYR A 43 19.592 -1.086 3.379 1.00 1.140 C ATOM 750 CD1 TYR A 43 19.951 -1.784 2.238 1.00 1.140 C ATOM 751 CD2 TYR A 43 19.165 -1.765 4.491 1.00 1.140 C ATOM 752 CE1 TYR A 43 19.864 -3.139 2.219 1.00 1.140 C ATOM 753 CE2 TYR A 43 19.096 -3.130 4.468 1.00 1.140 C ATOM 754 CZ TYR A 43 19.434 -3.813 3.334 1.00 1.140 C ATOM 755 OH TYR A 43 19.399 -5.185 3.329 1.00 1.140 O ATOM 756 H TYR A 43 19.322 1.123 0.725 1.00 0.920 H ATOM 757 HA TYR A 43 17.683 1.061 3.242 1.00 1.000 H ATOM 758 1HB TYR A 43 20.692 0.660 2.990 1.00 1.370 H ATOM 759 2HB TYR A 43 19.750 0.695 4.450 1.00 1.370 H ATOM 760 HD1 TYR A 43 20.312 -1.255 1.350 1.00 1.370 H ATOM 761 HD2 TYR A 43 18.901 -1.232 5.396 1.00 1.370 H ATOM 762 HE1 TYR A 43 20.155 -3.684 1.324 1.00 1.370 H ATOM 763 HE2 TYR A 43 18.772 -3.678 5.355 1.00 1.370 H ATOM 764 HH TYR A 43 19.779 -5.508 4.182 1.00 1.370 H ATOM 765 N TYR A 44 18.799 3.423 3.899 1.00 0.660 N ATOM 766 CA TYR A 44 19.224 4.837 3.838 1.00 0.590 C ATOM 767 C TYR A 44 20.320 5.326 4.798 1.00 0.550 C ATOM 768 O TYR A 44 20.368 5.004 5.992 1.00 0.580 O ATOM 769 CB TYR A 44 18.003 5.731 3.932 1.00 0.850 C ATOM 770 CG TYR A 44 17.131 5.647 2.716 1.00 0.850 C ATOM 771 CD1 TYR A 44 16.117 4.718 2.597 1.00 0.850 C ATOM 772 CD2 TYR A 44 17.369 6.527 1.706 1.00 0.850 C ATOM 773 CE1 TYR A 44 15.358 4.700 1.442 1.00 0.850 C ATOM 774 CE2 TYR A 44 16.626 6.523 0.588 1.00 0.850 C ATOM 775 CZ TYR A 44 15.626 5.621 0.437 1.00 0.850 C ATOM 776 OH TYR A 44 14.874 5.638 -0.715 1.00 0.850 O ATOM 777 H TYR A 44 18.349 3.042 4.722 1.00 0.790 H ATOM 778 HA TYR A 44 19.632 5.011 2.847 1.00 0.710 H ATOM 779 1HB TYR A 44 17.413 5.482 4.815 1.00 1.020 H ATOM 780 2HB TYR A 44 18.334 6.753 4.016 1.00 1.020 H ATOM 781 HD1 TYR A 44 15.920 4.007 3.398 1.00 1.020 H ATOM 782 HD2 TYR A 44 18.168 7.251 1.811 1.00 1.020 H ATOM 783 HE1 TYR A 44 14.556 3.975 1.328 1.00 1.020 H ATOM 784 HE2 TYR A 44 16.836 7.248 -0.192 1.00 1.020 H ATOM 785 HH TYR A 44 14.933 6.537 -1.120 1.00 1.020 H ATOM 786 N LEU A 45 21.179 6.172 4.215 1.00 0.510 N ATOM 787 CA LEU A 45 22.327 6.850 4.820 1.00 0.510 C ATOM 788 C LEU A 45 22.271 8.368 4.705 1.00 0.480 C ATOM 789 O LEU A 45 21.523 8.916 3.888 1.00 0.510 O ATOM 790 CB LEU A 45 23.604 6.412 4.136 1.00 0.710 C ATOM 791 CG LEU A 45 23.969 4.950 4.162 1.00 0.710 C ATOM 792 CD1 LEU A 45 25.128 4.807 3.257 1.00 0.710 C ATOM 793 CD2 LEU A 45 24.337 4.491 5.585 1.00 0.710 C ATOM 794 H LEU A 45 21.010 6.351 3.219 1.00 0.610 H ATOM 795 HA LEU A 45 22.361 6.596 5.877 1.00 0.610 H ATOM 796 1HB LEU A 45 23.494 6.683 3.093 1.00 0.860 H ATOM 797 2HB LEU A 45 24.436 6.986 4.548 1.00 0.860 H ATOM 798 HG LEU A 45 23.145 4.341 3.790 1.00 0.860 H ATOM 799 1HD1 LEU A 45 25.453 3.785 3.227 1.00 0.860 H ATOM 800 2HD1 LEU A 45 24.849 5.130 2.252 1.00 0.860 H ATOM 801 3HD1 LEU A 45 25.924 5.428 3.624 1.00 0.860 H ATOM 802 1HD2 LEU A 45 24.631 3.443 5.567 1.00 0.860 H ATOM 803 2HD2 LEU A 45 25.164 5.085 5.957 1.00 0.860 H ATOM 804 3HD2 LEU A 45 23.479 4.609 6.245 1.00 0.860 H ATOM 805 N SER A 46 23.030 9.052 5.556 1.00 0.470 N ATOM 806 CA SER A 46 23.134 10.507 5.506 1.00 0.460 C ATOM 807 C SER A 46 24.357 10.907 4.728 1.00 0.390 C ATOM 808 O SER A 46 25.363 10.195 4.755 1.00 0.420 O ATOM 809 CB SER A 46 23.236 11.076 6.913 1.00 0.650 C ATOM 810 OG SER A 46 22.075 10.820 7.665 1.00 0.650 O ATOM 811 H SER A 46 23.597 8.553 6.229 1.00 0.560 H ATOM 812 HA SER A 46 22.280 10.930 4.980 1.00 0.550 H ATOM 813 1HB SER A 46 24.096 10.626 7.405 1.00 0.780 H ATOM 814 2HB SER A 46 23.415 12.149 6.859 1.00 0.780 H ATOM 815 HG SER A 46 21.401 11.416 7.316 1.00 0.780 H ATOM 816 N VAL A 47 24.320 12.080 4.103 1.00 0.460 N ATOM 817 CA VAL A 47 25.547 12.534 3.452 1.00 0.540 C ATOM 818 C VAL A 47 26.215 13.594 4.337 1.00 0.480 C ATOM 819 O VAL A 47 25.807 14.752 4.406 1.00 0.640 O ATOM 820 CB VAL A 47 25.255 13.011 1.998 1.00 0.720 C ATOM 821 CG1 VAL A 47 24.637 11.823 1.257 1.00 0.720 C ATOM 822 CG2 VAL A 47 24.313 14.247 1.912 1.00 0.720 C ATOM 823 H VAL A 47 23.434 12.597 4.063 1.00 0.550 H ATOM 824 HA VAL A 47 26.235 11.692 3.368 1.00 0.650 H ATOM 825 HB VAL A 47 26.206 13.248 1.510 1.00 0.870 H ATOM 826 1HG1 VAL A 47 24.454 12.076 0.218 1.00 0.870 H ATOM 827 2HG1 VAL A 47 25.315 10.978 1.315 1.00 0.870 H ATOM 828 3HG1 VAL A 47 23.689 11.558 1.730 1.00 0.870 H ATOM 829 1HG2 VAL A 47 24.145 14.499 0.865 1.00 0.870 H ATOM 830 2HG2 VAL A 47 23.363 14.008 2.378 1.00 0.870 H ATOM 831 3HG2 VAL A 47 24.739 15.111 2.397 1.00 0.870 H ATOM 832 N PHE A 48 27.217 13.134 5.076 1.00 0.430 N ATOM 833 CA PHE A 48 27.949 13.904 6.077 1.00 0.570 C ATOM 834 C PHE A 48 29.264 13.187 6.365 1.00 0.640 C ATOM 835 O PHE A 48 29.265 11.984 6.604 1.00 0.580 O ATOM 836 CB PHE A 48 27.108 14.104 7.324 1.00 0.740 C ATOM 837 CG PHE A 48 27.740 15.001 8.294 1.00 0.740 C ATOM 838 CD1 PHE A 48 27.775 16.355 8.047 1.00 0.740 C ATOM 839 CD2 PHE A 48 28.289 14.520 9.461 1.00 0.740 C ATOM 840 CE1 PHE A 48 28.355 17.215 8.941 1.00 0.740 C ATOM 841 CE2 PHE A 48 28.866 15.376 10.361 1.00 0.740 C ATOM 842 CZ PHE A 48 28.901 16.725 10.102 1.00 0.740 C ATOM 843 H PHE A 48 27.494 12.173 4.925 1.00 0.520 H ATOM 844 HA PHE A 48 28.181 14.879 5.680 1.00 0.680 H ATOM 845 1HB PHE A 48 26.140 14.528 7.048 1.00 0.890 H ATOM 846 2HB PHE A 48 26.926 13.161 7.795 1.00 0.890 H ATOM 847 HD1 PHE A 48 27.339 16.737 7.122 1.00 0.890 H ATOM 848 HD2 PHE A 48 28.257 13.463 9.663 1.00 0.890 H ATOM 849 HE1 PHE A 48 28.380 18.287 8.734 1.00 0.890 H ATOM 850 HE2 PHE A 48 29.289 14.997 11.280 1.00 0.890 H ATOM 851 HZ PHE A 48 29.359 17.406 10.821 1.00 0.890 H ATOM 852 N GLY A 49 30.385 13.906 6.402 1.00 0.850 N ATOM 853 CA GLY A 49 31.687 13.259 6.608 1.00 1.000 C ATOM 854 C GLY A 49 31.780 12.250 7.768 1.00 0.880 C ATOM 855 O GLY A 49 32.137 11.093 7.541 1.00 0.850 O ATOM 856 H GLY A 49 30.360 14.906 6.241 1.00 1.020 H ATOM 857 1HA GLY A 49 31.973 12.753 5.685 1.00 1.200 H ATOM 858 2HA GLY A 49 32.436 14.037 6.763 1.00 1.200 H ATOM 859 N LEU A 50 31.464 12.653 9.001 1.00 0.860 N ATOM 860 CA LEU A 50 31.612 11.717 10.122 1.00 0.760 C ATOM 861 C LEU A 50 30.692 10.498 10.017 1.00 0.590 C ATOM 862 O LEU A 50 31.091 9.374 10.345 1.00 0.520 O ATOM 863 CB LEU A 50 31.319 12.432 11.448 1.00 1.100 C ATOM 864 CG LEU A 50 32.322 13.538 11.896 1.00 1.100 C ATOM 865 CD1 LEU A 50 31.761 14.245 13.126 1.00 1.100 C ATOM 866 CD2 LEU A 50 33.688 12.930 12.221 1.00 1.100 C ATOM 867 H LEU A 50 31.162 13.607 9.154 1.00 1.030 H ATOM 868 HA LEU A 50 32.634 11.346 10.117 1.00 0.910 H ATOM 869 1HB LEU A 50 30.337 12.878 11.380 1.00 1.320 H ATOM 870 2HB LEU A 50 31.288 11.681 12.237 1.00 1.320 H ATOM 871 HG LEU A 50 32.433 14.271 11.099 1.00 1.320 H ATOM 872 1HD1 LEU A 50 32.450 15.029 13.437 1.00 1.320 H ATOM 873 2HD1 LEU A 50 30.801 14.688 12.900 1.00 1.320 H ATOM 874 3HD1 LEU A 50 31.641 13.527 13.937 1.00 1.320 H ATOM 875 1HD2 LEU A 50 34.365 13.723 12.538 1.00 1.320 H ATOM 876 2HD2 LEU A 50 33.583 12.202 13.026 1.00 1.320 H ATOM 877 3HD2 LEU A 50 34.109 12.440 11.349 1.00 1.320 H ATOM 878 N LYS A 51 29.465 10.719 9.560 1.00 0.550 N ATOM 879 CA LYS A 51 28.495 9.642 9.416 1.00 0.470 C ATOM 880 C LYS A 51 28.945 8.649 8.339 1.00 0.510 C ATOM 881 O LYS A 51 28.874 7.430 8.534 1.00 0.550 O ATOM 882 CB LYS A 51 27.122 10.250 9.136 1.00 0.690 C ATOM 883 CG LYS A 51 26.535 10.959 10.363 1.00 0.690 C ATOM 884 CD LYS A 51 25.186 11.609 10.087 1.00 0.690 C ATOM 885 CE LYS A 51 24.692 12.381 11.313 1.00 0.690 C ATOM 886 NZ LYS A 51 23.404 13.087 11.055 1.00 0.690 N ATOM 887 H LYS A 51 29.212 11.664 9.319 1.00 0.660 H ATOM 888 HA LYS A 51 28.438 9.100 10.360 1.00 0.560 H ATOM 889 1HB LYS A 51 27.216 10.967 8.327 1.00 0.830 H ATOM 890 2HB LYS A 51 26.429 9.505 8.808 1.00 0.830 H ATOM 891 1HG LYS A 51 26.402 10.217 11.152 1.00 0.830 H ATOM 892 2HG LYS A 51 27.232 11.707 10.723 1.00 0.830 H ATOM 893 1HD LYS A 51 25.265 12.293 9.245 1.00 0.830 H ATOM 894 2HD LYS A 51 24.454 10.836 9.842 1.00 0.830 H ATOM 895 1HE LYS A 51 24.553 11.685 12.140 1.00 0.830 H ATOM 896 2HE LYS A 51 25.448 13.117 11.594 1.00 0.830 H ATOM 897 1HZ LYS A 51 23.119 13.583 11.888 1.00 0.830 H ATOM 898 2HZ LYS A 51 23.520 13.747 10.297 1.00 0.830 H ATOM 899 3HZ LYS A 51 22.695 12.416 10.808 1.00 0.830 H ATOM 900 N LEU A 52 29.477 9.168 7.237 1.00 0.630 N ATOM 901 CA LEU A 52 29.976 8.323 6.173 1.00 0.790 C ATOM 902 C LEU A 52 31.152 7.491 6.687 1.00 0.770 C ATOM 903 O LEU A 52 31.230 6.297 6.435 1.00 0.870 O ATOM 904 CB LEU A 52 30.403 9.207 5.012 1.00 1.040 C ATOM 905 CG LEU A 52 29.291 9.948 4.246 1.00 1.040 C ATOM 906 CD1 LEU A 52 29.948 11.010 3.372 1.00 1.040 C ATOM 907 CD2 LEU A 52 28.489 8.977 3.386 1.00 1.040 C ATOM 908 H LEU A 52 29.492 10.185 7.112 1.00 0.760 H ATOM 909 HA LEU A 52 29.185 7.644 5.866 1.00 0.950 H ATOM 910 1HB LEU A 52 31.108 9.949 5.385 1.00 1.250 H ATOM 911 2HB LEU A 52 30.894 8.596 4.311 1.00 1.250 H ATOM 912 HG LEU A 52 28.619 10.417 4.940 1.00 1.250 H ATOM 913 1HD1 LEU A 52 29.182 11.563 2.836 1.00 1.250 H ATOM 914 2HD1 LEU A 52 30.503 11.697 4.003 1.00 1.250 H ATOM 915 3HD1 LEU A 52 30.633 10.541 2.668 1.00 1.250 H ATOM 916 1HD2 LEU A 52 27.715 9.533 2.855 1.00 1.250 H ATOM 917 2HD2 LEU A 52 29.151 8.494 2.671 1.00 1.250 H ATOM 918 3HD2 LEU A 52 28.015 8.227 4.010 1.00 1.250 H ATOM 919 N ASP A 53 32.051 8.080 7.479 1.00 0.680 N ATOM 920 CA ASP A 53 33.136 7.246 7.981 1.00 0.640 C ATOM 921 C ASP A 53 32.577 6.118 8.850 1.00 0.580 C ATOM 922 O ASP A 53 32.981 4.955 8.704 1.00 0.650 O ATOM 923 CB ASP A 53 34.138 8.049 8.819 1.00 0.910 C ATOM 924 CG ASP A 53 35.055 8.991 8.031 1.00 0.910 C ATOM 925 OD1 ASP A 53 35.137 8.892 6.834 1.00 0.910 O ATOM 926 OD2 ASP A 53 35.691 9.796 8.668 1.00 0.910 O ATOM 927 H ASP A 53 32.011 9.087 7.658 1.00 0.820 H ATOM 928 HA ASP A 53 33.659 6.807 7.135 1.00 0.770 H ATOM 929 1HB ASP A 53 33.584 8.648 9.546 1.00 1.090 H ATOM 930 2HB ASP A 53 34.761 7.362 9.379 1.00 1.090 H ATOM 931 N LYS A 54 31.583 6.441 9.697 1.00 0.500 N ATOM 932 CA LYS A 54 30.976 5.460 10.591 1.00 0.530 C ATOM 933 C LYS A 54 30.452 4.231 9.875 1.00 0.610 C ATOM 934 O LYS A 54 30.690 3.104 10.321 1.00 0.640 O ATOM 935 CB LYS A 54 29.812 6.062 11.390 1.00 0.730 C ATOM 936 CG LYS A 54 29.146 5.075 12.376 1.00 0.730 C ATOM 937 CD LYS A 54 28.002 5.723 13.162 1.00 0.730 C ATOM 938 CE LYS A 54 27.334 4.708 14.085 1.00 0.730 C ATOM 939 NZ LYS A 54 26.202 5.300 14.866 1.00 0.730 N ATOM 940 H LYS A 54 31.295 7.424 9.771 1.00 0.600 H ATOM 941 HA LYS A 54 31.737 5.139 11.298 1.00 0.640 H ATOM 942 1HB LYS A 54 30.163 6.933 11.943 1.00 0.880 H ATOM 943 2HB LYS A 54 29.043 6.400 10.714 1.00 0.880 H ATOM 944 1HG LYS A 54 28.746 4.216 11.834 1.00 0.880 H ATOM 945 2HG LYS A 54 29.896 4.716 13.076 1.00 0.880 H ATOM 946 1HD LYS A 54 28.390 6.550 13.757 1.00 0.880 H ATOM 947 2HD LYS A 54 27.256 6.115 12.472 1.00 0.880 H ATOM 948 1HE LYS A 54 26.956 3.877 13.488 1.00 0.880 H ATOM 949 2HE LYS A 54 28.081 4.332 14.782 1.00 0.880 H ATOM 950 1HZ LYS A 54 25.802 4.595 15.464 1.00 0.880 H ATOM 951 2HZ LYS A 54 26.538 6.063 15.432 1.00 0.880 H ATOM 952 3HZ LYS A 54 25.453 5.650 14.232 1.00 0.880 H ATOM 953 N LYS A 55 29.785 4.401 8.725 1.00 0.680 N ATOM 954 CA LYS A 55 29.172 3.225 8.096 1.00 0.820 C ATOM 955 C LYS A 55 30.212 2.148 7.760 1.00 0.720 C ATOM 956 O LYS A 55 29.890 0.949 7.631 1.00 0.790 O ATOM 957 CB LYS A 55 28.416 3.562 6.793 1.00 1.090 C ATOM 958 CG LYS A 55 29.276 3.812 5.564 1.00 1.090 C ATOM 959 CD LYS A 55 28.451 4.213 4.381 1.00 1.090 C ATOM 960 CE LYS A 55 29.315 4.437 3.167 1.00 1.090 C ATOM 961 NZ LYS A 55 28.533 4.850 1.999 1.00 1.090 N ATOM 962 H LYS A 55 29.609 5.360 8.394 1.00 0.820 H ATOM 963 HA LYS A 55 28.480 2.821 8.812 1.00 0.980 H ATOM 964 1HB LYS A 55 27.673 2.808 6.587 1.00 1.310 H ATOM 965 2HB LYS A 55 27.885 4.498 6.941 1.00 1.310 H ATOM 966 1HG LYS A 55 29.980 4.554 5.759 1.00 1.310 H ATOM 967 2HG LYS A 55 29.812 2.904 5.295 1.00 1.310 H ATOM 968 1HD LYS A 55 27.705 3.455 4.168 1.00 1.310 H ATOM 969 2HD LYS A 55 27.950 5.145 4.625 1.00 1.310 H ATOM 970 1HE LYS A 55 30.011 5.216 3.407 1.00 1.310 H ATOM 971 2HE LYS A 55 29.866 3.529 2.928 1.00 1.310 H ATOM 972 1HZ LYS A 55 29.153 5.021 1.222 1.00 1.310 H ATOM 973 2HZ LYS A 55 27.877 4.120 1.738 1.00 1.310 H ATOM 974 3HZ LYS A 55 28.050 5.705 2.253 1.00 1.310 H ATOM 975 N HIS A 56 31.466 2.574 7.574 1.00 0.600 N ATOM 976 CA HIS A 56 32.565 1.683 7.257 1.00 0.560 C ATOM 977 C HIS A 56 33.147 1.147 8.558 1.00 0.520 C ATOM 978 O HIS A 56 33.242 -0.065 8.777 1.00 0.530 O ATOM 979 CB HIS A 56 33.644 2.425 6.439 1.00 0.800 C ATOM 980 CG HIS A 56 34.836 1.585 5.988 1.00 0.800 C ATOM 981 ND1 HIS A 56 35.924 2.130 5.319 1.00 0.800 N ATOM 982 CD2 HIS A 56 35.104 0.256 6.099 1.00 0.800 C ATOM 983 CE1 HIS A 56 36.785 1.173 5.032 1.00 0.800 C ATOM 984 NE2 HIS A 56 36.310 0.035 5.492 1.00 0.800 N ATOM 985 H HIS A 56 31.684 3.565 7.725 1.00 0.720 H ATOM 986 HA HIS A 56 32.201 0.840 6.675 1.00 0.670 H ATOM 987 1HB HIS A 56 33.178 2.835 5.552 1.00 0.960 H ATOM 988 2HB HIS A 56 34.021 3.266 7.019 1.00 0.960 H ATOM 989 HD2 HIS A 56 34.481 -0.508 6.562 1.00 0.960 H ATOM 990 HE1 HIS A 56 37.728 1.297 4.501 1.00 0.960 H ATOM 991 HE2 HIS A 56 36.777 -0.891 5.404 1.00 0.960 H ATOM 992 N LEU A 57 33.482 2.065 9.457 1.00 0.560 N ATOM 993 CA LEU A 57 34.183 1.756 10.698 1.00 0.640 C ATOM 994 C LEU A 57 33.423 0.795 11.598 1.00 0.640 C ATOM 995 O LEU A 57 34.019 -0.051 12.266 1.00 0.720 O ATOM 996 CB LEU A 57 34.410 3.061 11.462 1.00 0.860 C ATOM 997 CG LEU A 57 35.387 4.084 10.825 1.00 0.860 C ATOM 998 CD1 LEU A 57 35.284 5.393 11.598 1.00 0.860 C ATOM 999 CD2 LEU A 57 36.814 3.555 10.854 1.00 0.860 C ATOM 1000 H LEU A 57 33.289 3.046 9.232 1.00 0.670 H ATOM 1001 HA LEU A 57 35.130 1.289 10.443 1.00 0.770 H ATOM 1002 1HB LEU A 57 33.449 3.550 11.571 1.00 1.040 H ATOM 1003 2HB LEU A 57 34.778 2.817 12.455 1.00 1.040 H ATOM 1004 HG LEU A 57 35.104 4.269 9.794 1.00 1.040 H ATOM 1005 1HD1 LEU A 57 35.956 6.129 11.156 1.00 1.040 H ATOM 1006 2HD1 LEU A 57 34.260 5.766 11.551 1.00 1.040 H ATOM 1007 3HD1 LEU A 57 35.564 5.227 12.635 1.00 1.040 H ATOM 1008 1HD2 LEU A 57 37.477 4.297 10.408 1.00 1.040 H ATOM 1009 2HD2 LEU A 57 37.116 3.373 11.886 1.00 1.040 H ATOM 1010 3HD2 LEU A 57 36.890 2.633 10.289 1.00 1.040 H ATOM 1011 N LYS A 58 32.104 0.925 11.618 1.00 0.580 N ATOM 1012 CA LYS A 58 31.258 0.080 12.442 1.00 0.630 C ATOM 1013 C LYS A 58 30.564 -1.034 11.648 1.00 0.600 C ATOM 1014 O LYS A 58 29.636 -1.664 12.160 1.00 0.640 O ATOM 1015 CB LYS A 58 30.233 0.941 13.186 1.00 0.860 C ATOM 1016 CG LYS A 58 30.840 2.001 14.130 1.00 0.860 C ATOM 1017 CD LYS A 58 31.634 1.379 15.292 1.00 0.860 C ATOM 1018 CE LYS A 58 32.115 2.441 16.274 1.00 0.860 C ATOM 1019 NZ LYS A 58 32.928 1.848 17.379 1.00 0.860 N ATOM 1020 H LYS A 58 31.671 1.665 11.058 1.00 0.700 H ATOM 1021 HA LYS A 58 31.886 -0.418 13.174 1.00 0.760 H ATOM 1022 1HB LYS A 58 29.637 1.486 12.461 1.00 1.030 H ATOM 1023 2HB LYS A 58 29.560 0.308 13.760 1.00 1.030 H ATOM 1024 1HG LYS A 58 31.503 2.649 13.553 1.00 1.030 H ATOM 1025 2HG LYS A 58 30.038 2.608 14.539 1.00 1.030 H ATOM 1026 1HD LYS A 58 31.014 0.652 15.817 1.00 1.030 H ATOM 1027 2HD LYS A 58 32.517 0.873 14.907 1.00 1.030 H ATOM 1028 1HE LYS A 58 32.726 3.169 15.738 1.00 1.030 H ATOM 1029 2HE LYS A 58 31.253 2.952 16.703 1.00 1.030 H ATOM 1030 1HZ LYS A 58 33.232 2.579 18.008 1.00 1.030 H ATOM 1031 2HZ LYS A 58 32.368 1.178 17.891 1.00 1.030 H ATOM 1032 3HZ LYS A 58 33.737 1.382 16.990 1.00 1.030 H ATOM 1033 N ALA A 59 30.983 -1.254 10.391 1.00 0.560 N ATOM 1034 CA ALA A 59 30.415 -2.281 9.515 1.00 0.570 C ATOM 1035 C ALA A 59 28.893 -2.208 9.426 1.00 0.580 C ATOM 1036 O ALA A 59 28.218 -3.239 9.490 1.00 0.580 O ATOM 1037 CB ALA A 59 30.831 -3.659 10.005 1.00 0.790 C ATOM 1038 H ALA A 59 31.772 -0.714 10.023 1.00 0.670 H ATOM 1039 HA ALA A 59 30.820 -2.119 8.514 1.00 0.680 H ATOM 1040 1HB ALA A 59 30.451 -4.422 9.335 1.00 0.950 H ATOM 1041 2HB ALA A 59 31.919 -3.718 10.030 1.00 0.950 H ATOM 1042 3HB ALA A 59 30.437 -3.828 11.001 1.00 0.950 H ATOM 1043 N VAL A 60 28.358 -0.998 9.273 1.00 0.640 N ATOM 1044 CA VAL A 60 26.923 -0.777 9.210 1.00 0.700 C ATOM 1045 C VAL A 60 26.429 -1.312 7.901 1.00 0.610 C ATOM 1046 O VAL A 60 25.387 -1.966 7.821 1.00 0.620 O ATOM 1047 CB VAL A 60 26.591 0.718 9.332 1.00 0.960 C ATOM 1048 CG1 VAL A 60 25.087 0.988 9.132 1.00 0.960 C ATOM 1049 CG2 VAL A 60 27.092 1.207 10.706 1.00 0.960 C ATOM 1050 H VAL A 60 28.994 -0.213 9.143 1.00 0.770 H ATOM 1051 HA VAL A 60 26.443 -1.322 10.024 1.00 0.840 H ATOM 1052 HB VAL A 60 27.085 1.232 8.543 1.00 1.150 H ATOM 1053 1HG1 VAL A 60 24.882 2.043 9.194 1.00 1.150 H ATOM 1054 2HG1 VAL A 60 24.770 0.632 8.154 1.00 1.150 H ATOM 1055 3HG1 VAL A 60 24.527 0.478 9.908 1.00 1.150 H ATOM 1056 1HG2 VAL A 60 26.912 2.256 10.831 1.00 1.150 H ATOM 1057 2HG2 VAL A 60 26.578 0.659 11.494 1.00 1.150 H ATOM 1058 3HG2 VAL A 60 28.158 1.021 10.775 1.00 1.150 H ATOM 1059 N VAL A 61 27.179 -1.001 6.851 1.00 0.570 N ATOM 1060 CA VAL A 61 26.765 -1.419 5.530 1.00 0.520 C ATOM 1061 C VAL A 61 26.711 -2.936 5.483 1.00 0.470 C ATOM 1062 O VAL A 61 25.713 -3.505 5.043 1.00 0.450 O ATOM 1063 CB VAL A 61 27.758 -0.908 4.462 1.00 0.750 C ATOM 1064 CG1 VAL A 61 27.429 -1.494 3.083 1.00 0.750 C ATOM 1065 CG2 VAL A 61 27.726 0.591 4.442 1.00 0.750 C ATOM 1066 H VAL A 61 28.034 -0.461 7.016 1.00 0.680 H ATOM 1067 HA VAL A 61 25.771 -1.019 5.324 1.00 0.620 H ATOM 1068 HB VAL A 61 28.763 -1.242 4.720 1.00 0.900 H ATOM 1069 1HG1 VAL A 61 28.152 -1.125 2.358 1.00 0.900 H ATOM 1070 2HG1 VAL A 61 27.470 -2.580 3.104 1.00 0.900 H ATOM 1071 3HG1 VAL A 61 26.445 -1.190 2.785 1.00 0.900 H ATOM 1072 1HG2 VAL A 61 28.436 0.962 3.711 1.00 0.900 H ATOM 1073 2HG2 VAL A 61 26.735 0.942 4.192 1.00 0.900 H ATOM 1074 3HG2 VAL A 61 27.997 0.947 5.419 1.00 0.900 H ATOM 1075 N GLU A 62 27.752 -3.599 5.993 1.00 0.480 N ATOM 1076 CA GLU A 62 27.788 -5.052 5.948 1.00 0.500 C ATOM 1077 C GLU A 62 26.655 -5.712 6.725 1.00 0.490 C ATOM 1078 O GLU A 62 26.025 -6.659 6.228 1.00 0.500 O ATOM 1079 CB GLU A 62 29.098 -5.572 6.552 1.00 0.690 C ATOM 1080 CG GLU A 62 30.323 -5.285 5.755 1.00 0.690 C ATOM 1081 CD GLU A 62 31.561 -5.850 6.321 1.00 0.690 C ATOM 1082 OE1 GLU A 62 31.626 -6.053 7.511 1.00 0.690 O ATOM 1083 OE2 GLU A 62 32.445 -6.139 5.532 1.00 0.690 O ATOM 1084 H GLU A 62 28.537 -3.090 6.368 1.00 0.580 H ATOM 1085 HA GLU A 62 27.728 -5.361 4.909 1.00 0.600 H ATOM 1086 1HB GLU A 62 29.226 -5.147 7.539 1.00 0.830 H ATOM 1087 2HB GLU A 62 29.031 -6.654 6.667 1.00 0.830 H ATOM 1088 1HG GLU A 62 30.192 -5.682 4.771 1.00 0.830 H ATOM 1089 2HG GLU A 62 30.432 -4.208 5.682 1.00 0.830 H ATOM 1090 N LYS A 63 26.353 -5.199 7.930 1.00 0.530 N ATOM 1091 CA LYS A 63 25.326 -5.793 8.777 1.00 0.570 C ATOM 1092 C LYS A 63 23.915 -5.682 8.225 1.00 0.550 C ATOM 1093 O LYS A 63 23.136 -6.643 8.328 1.00 0.580 O ATOM 1094 CB LYS A 63 25.385 -5.183 10.176 1.00 0.780 C ATOM 1095 CG LYS A 63 26.610 -5.611 10.993 1.00 0.780 C ATOM 1096 CD LYS A 63 26.635 -4.936 12.363 1.00 0.780 C ATOM 1097 CE LYS A 63 27.901 -5.290 13.135 1.00 0.780 C ATOM 1098 NZ LYS A 63 27.923 -4.668 14.489 1.00 0.780 N ATOM 1099 H LYS A 63 26.896 -4.413 8.301 1.00 0.640 H ATOM 1100 HA LYS A 63 25.552 -6.854 8.870 1.00 0.680 H ATOM 1101 1HB LYS A 63 25.413 -4.092 10.083 1.00 0.940 H ATOM 1102 2HB LYS A 63 24.483 -5.444 10.728 1.00 0.940 H ATOM 1103 1HG LYS A 63 26.575 -6.690 11.135 1.00 0.940 H ATOM 1104 2HG LYS A 63 27.521 -5.372 10.451 1.00 0.940 H ATOM 1105 1HD LYS A 63 26.610 -3.851 12.221 1.00 0.940 H ATOM 1106 2HD LYS A 63 25.763 -5.235 12.941 1.00 0.940 H ATOM 1107 1HE LYS A 63 27.972 -6.370 13.238 1.00 0.940 H ATOM 1108 2HE LYS A 63 28.763 -4.929 12.571 1.00 0.940 H ATOM 1109 1HZ LYS A 63 28.780 -4.918 14.960 1.00 0.940 H ATOM 1110 2HZ LYS A 63 27.865 -3.659 14.409 1.00 0.940 H ATOM 1111 3HZ LYS A 63 27.137 -5.001 15.025 1.00 0.940 H ATOM 1112 N HIS A 64 23.578 -4.534 7.643 1.00 0.510 N ATOM 1113 CA HIS A 64 22.244 -4.337 7.098 1.00 0.500 C ATOM 1114 C HIS A 64 22.041 -4.970 5.725 1.00 0.520 C ATOM 1115 O HIS A 64 20.971 -5.534 5.457 1.00 0.610 O ATOM 1116 CB HIS A 64 21.917 -2.854 7.075 1.00 0.700 C ATOM 1117 CG HIS A 64 21.620 -2.330 8.433 1.00 0.700 C ATOM 1118 ND1 HIS A 64 20.423 -2.582 9.083 1.00 0.700 N ATOM 1119 CD2 HIS A 64 22.355 -1.595 9.280 1.00 0.700 C ATOM 1120 CE1 HIS A 64 20.441 -2.000 10.265 1.00 0.700 C ATOM 1121 NE2 HIS A 64 21.599 -1.392 10.410 1.00 0.700 N ATOM 1122 H HIS A 64 24.250 -3.755 7.624 1.00 0.610 H ATOM 1123 HA HIS A 64 21.525 -4.804 7.769 1.00 0.600 H ATOM 1124 1HB HIS A 64 22.771 -2.300 6.666 1.00 0.840 H ATOM 1125 2HB HIS A 64 21.076 -2.671 6.440 1.00 0.840 H ATOM 1126 HD2 HIS A 64 23.346 -1.236 9.092 1.00 0.840 H ATOM 1127 HE1 HIS A 64 19.635 -2.017 10.999 1.00 0.840 H ATOM 1128 HE2 HIS A 64 21.883 -0.863 11.219 1.00 0.840 H ATOM 1129 N LEU A 65 23.070 -4.932 4.874 1.00 0.490 N ATOM 1130 CA LEU A 65 22.944 -5.466 3.528 1.00 0.570 C ATOM 1131 C LEU A 65 23.252 -6.961 3.437 1.00 0.570 C ATOM 1132 O LEU A 65 22.742 -7.623 2.524 1.00 0.620 O ATOM 1133 CB LEU A 65 23.880 -4.714 2.565 1.00 0.770 C ATOM 1134 CG LEU A 65 23.387 -3.410 1.927 1.00 0.770 C ATOM 1135 CD1 LEU A 65 23.158 -2.354 3.005 1.00 0.770 C ATOM 1136 CD2 LEU A 65 24.422 -2.917 0.898 1.00 0.770 C ATOM 1137 H LEU A 65 23.941 -4.456 5.123 1.00 0.590 H ATOM 1138 HA LEU A 65 21.925 -5.316 3.195 1.00 0.680 H ATOM 1139 1HB LEU A 65 24.745 -4.451 3.113 1.00 0.920 H ATOM 1140 2HB LEU A 65 24.164 -5.388 1.769 1.00 0.920 H ATOM 1141 HG LEU A 65 22.461 -3.593 1.426 1.00 0.920 H ATOM 1142 1HD1 LEU A 65 22.802 -1.460 2.526 1.00 0.920 H ATOM 1143 2HD1 LEU A 65 22.418 -2.683 3.719 1.00 0.920 H ATOM 1144 3HD1 LEU A 65 24.090 -2.153 3.525 1.00 0.920 H ATOM 1145 1HD2 LEU A 65 24.065 -1.999 0.429 1.00 0.920 H ATOM 1146 2HD2 LEU A 65 25.360 -2.726 1.394 1.00 0.920 H ATOM 1147 3HD2 LEU A 65 24.574 -3.673 0.133 1.00 0.920 H ATOM 1148 N LYS A 66 24.009 -7.512 4.404 1.00 0.560 N ATOM 1149 CA LYS A 66 24.454 -8.906 4.394 1.00 0.630 C ATOM 1150 C LYS A 66 25.339 -9.076 3.176 1.00 0.630 C ATOM 1151 O LYS A 66 25.130 -9.945 2.323 1.00 0.730 O ATOM 1152 CB LYS A 66 23.277 -9.904 4.380 1.00 0.850 C ATOM 1153 CG LYS A 66 22.229 -9.693 5.498 1.00 0.850 C ATOM 1154 CD LYS A 66 22.825 -9.905 6.891 1.00 0.850 C ATOM 1155 CE LYS A 66 21.761 -9.865 7.993 1.00 0.850 C ATOM 1156 NZ LYS A 66 21.083 -8.539 8.059 1.00 0.850 N ATOM 1157 H LYS A 66 24.400 -6.933 5.150 1.00 0.670 H ATOM 1158 HA LYS A 66 25.070 -9.088 5.276 1.00 0.760 H ATOM 1159 1HB LYS A 66 22.764 -9.879 3.426 1.00 1.020 H ATOM 1160 2HB LYS A 66 23.673 -10.911 4.498 1.00 1.020 H ATOM 1161 1HG LYS A 66 21.838 -8.677 5.423 1.00 1.020 H ATOM 1162 2HG LYS A 66 21.408 -10.391 5.351 1.00 1.020 H ATOM 1163 1HD LYS A 66 23.351 -10.857 6.930 1.00 1.020 H ATOM 1164 2HD LYS A 66 23.537 -9.102 7.099 1.00 1.020 H ATOM 1165 1HE LYS A 66 21.017 -10.641 7.822 1.00 1.020 H ATOM 1166 2HE LYS A 66 22.253 -10.052 8.947 1.00 1.020 H ATOM 1167 1HZ LYS A 66 20.410 -8.528 8.808 1.00 1.020 H ATOM 1168 2HZ LYS A 66 21.800 -7.801 8.221 1.00 1.020 H ATOM 1169 3HZ LYS A 66 20.613 -8.362 7.186 1.00 1.020 H ATOM 1170 N VAL A 67 26.290 -8.158 3.089 1.00 0.580 N ATOM 1171 CA VAL A 67 27.249 -8.087 1.995 1.00 0.630 C ATOM 1172 C VAL A 67 28.643 -7.961 2.573 1.00 0.650 C ATOM 1173 O VAL A 67 28.835 -7.209 3.518 1.00 0.880 O ATOM 1174 CB VAL A 67 26.916 -6.839 1.125 1.00 0.860 C ATOM 1175 CG1 VAL A 67 27.123 -5.556 1.941 1.00 0.860 C ATOM 1176 CG2 VAL A 67 27.728 -6.793 -0.165 1.00 0.860 C ATOM 1177 H VAL A 67 26.336 -7.519 3.886 1.00 0.700 H ATOM 1178 HA VAL A 67 27.186 -8.995 1.395 1.00 0.760 H ATOM 1179 HB VAL A 67 25.862 -6.887 0.885 1.00 1.030 H ATOM 1180 1HG1 VAL A 67 26.817 -4.705 1.354 1.00 1.030 H ATOM 1181 2HG1 VAL A 67 26.542 -5.606 2.840 1.00 1.030 H ATOM 1182 3HG1 VAL A 67 28.151 -5.434 2.195 1.00 1.030 H ATOM 1183 1HG2 VAL A 67 27.436 -5.921 -0.748 1.00 1.030 H ATOM 1184 2HG2 VAL A 67 28.792 -6.724 0.064 1.00 1.030 H ATOM 1185 3HG2 VAL A 67 27.544 -7.691 -0.755 1.00 1.030 H ATOM 1186 N SER A 68 29.621 -8.655 2.024 1.00 0.600 N ATOM 1187 CA SER A 68 30.976 -8.436 2.511 1.00 0.620 C ATOM 1188 C SER A 68 31.456 -7.176 1.819 1.00 0.610 C ATOM 1189 O SER A 68 31.314 -7.069 0.597 1.00 0.990 O ATOM 1190 CB SER A 68 31.881 -9.603 2.166 1.00 0.860 C ATOM 1191 OG SER A 68 31.464 -10.780 2.807 1.00 0.860 O ATOM 1192 H SER A 68 29.444 -9.304 1.272 1.00 0.720 H ATOM 1193 HA SER A 68 30.968 -8.269 3.592 1.00 0.740 H ATOM 1194 1HB SER A 68 31.884 -9.754 1.086 1.00 1.030 H ATOM 1195 2HB SER A 68 32.902 -9.364 2.463 1.00 1.030 H ATOM 1196 HG SER A 68 32.085 -11.462 2.535 1.00 1.030 H ATOM 1197 N CYS A 69 32.017 -6.219 2.551 1.00 0.510 N ATOM 1198 CA CYS A 69 32.451 -5.006 1.882 1.00 0.550 C ATOM 1199 C CYS A 69 33.945 -4.951 1.633 1.00 0.470 C ATOM 1200 O CYS A 69 34.748 -5.507 2.377 1.00 0.750 O ATOM 1201 CB CYS A 69 32.041 -3.786 2.667 1.00 0.750 C ATOM 1202 SG CYS A 69 30.262 -3.556 2.797 1.00 0.750 S ATOM 1203 H CYS A 69 32.142 -6.315 3.574 1.00 0.610 H ATOM 1204 HA CYS A 69 31.947 -4.955 0.918 1.00 0.660 H ATOM 1205 1HB CYS A 69 32.449 -3.858 3.678 1.00 0.900 H ATOM 1206 2HB CYS A 69 32.468 -2.912 2.193 1.00 0.900 H ATOM 1207 HG CYS A 69 29.994 -4.794 3.245 1.00 0.900 H ATOM 1208 N ASN A 70 34.303 -4.256 0.570 1.00 0.530 N ATOM 1209 CA ASN A 70 35.686 -3.995 0.211 1.00 0.660 C ATOM 1210 C ASN A 70 36.067 -2.625 0.745 1.00 0.580 C ATOM 1211 O ASN A 70 35.434 -1.627 0.386 1.00 0.550 O ATOM 1212 CB ASN A 70 35.913 -4.089 -1.287 1.00 0.870 C ATOM 1213 CG ASN A 70 37.411 -4.063 -1.671 1.00 0.870 C ATOM 1214 OD1 ASN A 70 38.270 -3.384 -1.058 1.00 0.870 O ATOM 1215 ND2 ASN A 70 37.734 -4.820 -2.701 1.00 0.870 N ATOM 1216 H ASN A 70 33.573 -3.863 -0.002 1.00 0.640 H ATOM 1217 HA ASN A 70 36.325 -4.728 0.706 1.00 0.790 H ATOM 1218 1HB ASN A 70 35.467 -5.009 -1.665 1.00 1.050 H ATOM 1219 2HB ASN A 70 35.416 -3.265 -1.772 1.00 1.050 H ATOM 1220 1HD2 ASN A 70 38.686 -4.863 -3.016 1.00 1.050 H ATOM 1221 2HD2 ASN A 70 37.032 -5.358 -3.172 1.00 1.050 H ATOM 1222 N ASP A 71 37.097 -2.544 1.583 1.00 0.560 N ATOM 1223 CA ASP A 71 37.492 -1.249 2.139 1.00 0.510 C ATOM 1224 C ASP A 71 37.686 -0.213 1.030 1.00 0.490 C ATOM 1225 O ASP A 71 37.408 0.976 1.227 1.00 0.430 O ATOM 1226 CB ASP A 71 38.827 -1.363 2.888 1.00 0.730 C ATOM 1227 CG ASP A 71 38.792 -2.094 4.245 1.00 0.730 C ATOM 1228 OD1 ASP A 71 37.742 -2.271 4.829 1.00 0.730 O ATOM 1229 OD2 ASP A 71 39.846 -2.470 4.678 1.00 0.730 O ATOM 1230 H ASP A 71 37.588 -3.386 1.861 1.00 0.670 H ATOM 1231 HA ASP A 71 36.708 -0.905 2.811 1.00 0.610 H ATOM 1232 1HB ASP A 71 39.545 -1.876 2.249 1.00 0.880 H ATOM 1233 2HB ASP A 71 39.219 -0.361 3.056 1.00 0.880 H ATOM 1234 N ALA A 72 38.218 -0.647 -0.126 1.00 0.550 N ATOM 1235 CA ALA A 72 38.458 0.246 -1.254 1.00 0.550 C ATOM 1236 C ALA A 72 37.180 0.873 -1.800 1.00 0.530 C ATOM 1237 O ALA A 72 37.194 2.033 -2.234 1.00 0.510 O ATOM 1238 CB ALA A 72 39.140 -0.508 -2.375 1.00 0.770 C ATOM 1239 H ALA A 72 38.451 -1.636 -0.238 1.00 0.660 H ATOM 1240 HA ALA A 72 39.110 1.048 -0.908 1.00 0.660 H ATOM 1241 1HB ALA A 72 39.349 0.175 -3.197 1.00 0.920 H ATOM 1242 2HB ALA A 72 40.071 -0.935 -2.009 1.00 0.920 H ATOM 1243 3HB ALA A 72 38.487 -1.303 -2.724 1.00 0.920 H ATOM 1244 N LYS A 73 36.078 0.106 -1.807 1.00 0.560 N ATOM 1245 CA LYS A 73 34.827 0.591 -2.350 1.00 0.580 C ATOM 1246 C LYS A 73 34.211 1.537 -1.367 1.00 0.530 C ATOM 1247 O LYS A 73 33.718 2.597 -1.752 1.00 0.530 O ATOM 1248 CB LYS A 73 33.858 -0.552 -2.653 1.00 0.800 C ATOM 1249 CG LYS A 73 34.233 -1.434 -3.846 1.00 0.800 C ATOM 1250 CD LYS A 73 33.185 -2.548 -4.040 1.00 0.800 C ATOM 1251 CE LYS A 73 33.506 -3.503 -5.201 1.00 0.800 C ATOM 1252 NZ LYS A 73 33.332 -2.857 -6.540 1.00 0.800 N ATOM 1253 H LYS A 73 36.091 -0.817 -1.380 1.00 0.670 H ATOM 1254 HA LYS A 73 35.028 1.140 -3.270 1.00 0.700 H ATOM 1255 1HB LYS A 73 33.785 -1.195 -1.776 1.00 0.960 H ATOM 1256 2HB LYS A 73 32.864 -0.141 -2.839 1.00 0.960 H ATOM 1257 1HG LYS A 73 34.275 -0.815 -4.740 1.00 0.960 H ATOM 1258 2HG LYS A 73 35.217 -1.869 -3.685 1.00 0.960 H ATOM 1259 1HD LYS A 73 33.105 -3.133 -3.122 1.00 0.960 H ATOM 1260 2HD LYS A 73 32.213 -2.090 -4.232 1.00 0.960 H ATOM 1261 1HE LYS A 73 34.532 -3.853 -5.105 1.00 0.960 H ATOM 1262 2HE LYS A 73 32.833 -4.358 -5.138 1.00 0.960 H ATOM 1263 1HZ LYS A 73 33.536 -3.536 -7.264 1.00 0.960 H ATOM 1264 2HZ LYS A 73 32.370 -2.541 -6.643 1.00 0.960 H ATOM 1265 3HZ LYS A 73 33.953 -2.072 -6.633 1.00 0.960 H ATOM 1266 N LEU A 74 34.250 1.173 -0.086 1.00 0.500 N ATOM 1267 CA LEU A 74 33.663 2.050 0.905 1.00 0.500 C ATOM 1268 C LEU A 74 34.413 3.370 0.918 1.00 0.420 C ATOM 1269 O LEU A 74 33.788 4.429 0.943 1.00 0.430 O ATOM 1270 CB LEU A 74 33.638 1.372 2.283 1.00 0.700 C ATOM 1271 CG LEU A 74 32.617 0.183 2.453 1.00 0.700 C ATOM 1272 CD1 LEU A 74 32.890 -0.525 3.724 1.00 0.700 C ATOM 1273 CD2 LEU A 74 31.191 0.713 2.534 1.00 0.700 C ATOM 1274 H LEU A 74 34.677 0.278 0.175 1.00 0.600 H ATOM 1275 HA LEU A 74 32.650 2.268 0.615 1.00 0.600 H ATOM 1276 1HB LEU A 74 34.640 0.979 2.488 1.00 0.840 H ATOM 1277 2HB LEU A 74 33.411 2.123 3.037 1.00 0.840 H ATOM 1278 HG LEU A 74 32.716 -0.510 1.616 1.00 0.840 H ATOM 1279 1HD1 LEU A 74 32.185 -1.323 3.867 1.00 0.840 H ATOM 1280 2HD1 LEU A 74 33.904 -0.930 3.709 1.00 0.840 H ATOM 1281 3HD1 LEU A 74 32.781 0.170 4.526 1.00 0.840 H ATOM 1282 1HD2 LEU A 74 30.508 -0.126 2.667 1.00 0.840 H ATOM 1283 2HD2 LEU A 74 31.105 1.388 3.386 1.00 0.840 H ATOM 1284 3HD2 LEU A 74 30.929 1.233 1.644 1.00 0.840 H ATOM 1285 N THR A 75 35.740 3.324 0.801 1.00 0.380 N ATOM 1286 CA THR A 75 36.545 4.531 0.798 1.00 0.340 C ATOM 1287 C THR A 75 36.187 5.437 -0.378 1.00 0.370 C ATOM 1288 O THR A 75 36.007 6.652 -0.204 1.00 0.380 O ATOM 1289 CB THR A 75 38.049 4.181 0.747 1.00 0.490 C ATOM 1290 OG1 THR A 75 38.399 3.421 1.914 1.00 0.490 O ATOM 1291 CG2 THR A 75 38.895 5.453 0.705 1.00 0.490 C ATOM 1292 H THR A 75 36.215 2.421 0.785 1.00 0.460 H ATOM 1293 HA THR A 75 36.346 5.075 1.723 1.00 0.410 H ATOM 1294 HB THR A 75 38.252 3.578 -0.141 1.00 0.590 H ATOM 1295 HG1 THR A 75 38.027 2.517 1.828 1.00 0.590 H ATOM 1296 1HG2 THR A 75 39.947 5.179 0.679 1.00 0.590 H ATOM 1297 2HG2 THR A 75 38.656 6.042 -0.179 1.00 0.590 H ATOM 1298 3HG2 THR A 75 38.697 6.048 1.597 1.00 0.590 H ATOM 1299 N ALA A 76 36.104 4.869 -1.591 1.00 0.420 N ATOM 1300 CA ALA A 76 35.786 5.675 -2.761 1.00 0.480 C ATOM 1301 C ALA A 76 34.403 6.322 -2.677 1.00 0.540 C ATOM 1302 O ALA A 76 34.238 7.505 -3.013 1.00 0.580 O ATOM 1303 CB ALA A 76 35.849 4.801 -3.997 1.00 0.650 C ATOM 1304 H ALA A 76 36.295 3.867 -1.708 1.00 0.500 H ATOM 1305 HA ALA A 76 36.528 6.468 -2.837 1.00 0.580 H ATOM 1306 1HB ALA A 76 35.642 5.400 -4.880 1.00 0.780 H ATOM 1307 2HB ALA A 76 36.842 4.358 -4.076 1.00 0.780 H ATOM 1308 3HB ALA A 76 35.105 4.006 -3.908 1.00 0.780 H ATOM 1309 N MET A 77 33.413 5.558 -2.199 1.00 0.570 N ATOM 1310 CA MET A 77 32.050 6.049 -2.091 1.00 0.660 C ATOM 1311 C MET A 77 31.962 7.170 -1.066 1.00 0.620 C ATOM 1312 O MET A 77 31.310 8.193 -1.305 1.00 0.670 O ATOM 1313 CB MET A 77 31.143 4.892 -1.713 1.00 0.890 C ATOM 1314 CG MET A 77 30.948 3.822 -2.832 1.00 0.890 C ATOM 1315 SD MET A 77 29.698 2.564 -2.420 1.00 0.890 S ATOM 1316 CE MET A 77 30.432 1.767 -1.044 1.00 0.890 C ATOM 1317 H MET A 77 33.606 4.581 -1.944 1.00 0.680 H ATOM 1318 HA MET A 77 31.746 6.449 -3.058 1.00 0.790 H ATOM 1319 1HB MET A 77 31.591 4.399 -0.859 1.00 1.070 H ATOM 1320 2HB MET A 77 30.184 5.274 -1.408 1.00 1.070 H ATOM 1321 1HG MET A 77 30.628 4.329 -3.741 1.00 1.070 H ATOM 1322 2HG MET A 77 31.876 3.326 -3.054 1.00 1.070 H ATOM 1323 1HE MET A 77 29.780 1.012 -0.671 1.00 1.070 H ATOM 1324 2HE MET A 77 31.376 1.327 -1.337 1.00 1.070 H ATOM 1325 3HE MET A 77 30.586 2.491 -0.266 1.00 1.070 H ATOM 1326 N ILE A 78 32.666 6.998 0.059 1.00 0.560 N ATOM 1327 CA ILE A 78 32.711 7.985 1.121 1.00 0.560 C ATOM 1328 C ILE A 78 33.354 9.252 0.636 1.00 0.530 C ATOM 1329 O ILE A 78 32.871 10.337 0.937 1.00 0.570 O ATOM 1330 CB ILE A 78 33.436 7.439 2.361 1.00 0.780 C ATOM 1331 CG1 ILE A 78 32.541 6.340 2.975 1.00 0.780 C ATOM 1332 CG2 ILE A 78 33.790 8.597 3.361 1.00 0.780 C ATOM 1333 CD1 ILE A 78 33.197 5.478 4.001 1.00 0.780 C ATOM 1334 H ILE A 78 33.172 6.118 0.199 1.00 0.670 H ATOM 1335 HA ILE A 78 31.690 8.219 1.413 1.00 0.670 H ATOM 1336 HB ILE A 78 34.358 6.947 2.047 1.00 0.940 H ATOM 1337 1HG1 ILE A 78 31.704 6.808 3.438 1.00 0.940 H ATOM 1338 2HG1 ILE A 78 32.176 5.708 2.181 1.00 0.940 H ATOM 1339 1HG2 ILE A 78 34.306 8.198 4.237 1.00 0.940 H ATOM 1340 2HG2 ILE A 78 34.445 9.323 2.881 1.00 0.940 H ATOM 1341 3HG2 ILE A 78 32.909 9.106 3.681 1.00 0.940 H ATOM 1342 1HD1 ILE A 78 32.475 4.753 4.363 1.00 0.940 H ATOM 1343 2HD1 ILE A 78 34.045 4.954 3.558 1.00 0.940 H ATOM 1344 3HD1 ILE A 78 33.540 6.078 4.834 1.00 0.940 H ATOM 1345 N THR A 79 34.464 9.137 -0.077 1.00 0.510 N ATOM 1346 CA THR A 79 35.157 10.310 -0.565 1.00 0.580 C ATOM 1347 C THR A 79 34.218 11.152 -1.435 1.00 0.630 C ATOM 1348 O THR A 79 34.111 12.375 -1.253 1.00 0.680 O ATOM 1349 CB THR A 79 36.398 9.881 -1.377 1.00 0.780 C ATOM 1350 OG1 THR A 79 37.282 9.119 -0.526 1.00 0.780 O ATOM 1351 CG2 THR A 79 37.141 11.112 -1.895 1.00 0.780 C ATOM 1352 H THR A 79 34.855 8.212 -0.264 1.00 0.610 H ATOM 1353 HA THR A 79 35.475 10.909 0.287 1.00 0.700 H ATOM 1354 HB THR A 79 36.087 9.258 -2.216 1.00 0.940 H ATOM 1355 HG1 THR A 79 36.842 8.264 -0.300 1.00 0.940 H ATOM 1356 1HG2 THR A 79 38.016 10.790 -2.457 1.00 0.940 H ATOM 1357 2HG2 THR A 79 36.493 11.697 -2.545 1.00 0.940 H ATOM 1358 3HG2 THR A 79 37.455 11.724 -1.051 1.00 0.940 H ATOM 1359 N ALA A 80 33.516 10.504 -2.374 1.00 0.650 N ATOM 1360 CA ALA A 80 32.596 11.227 -3.244 1.00 0.740 C ATOM 1361 C ALA A 80 31.477 11.915 -2.458 1.00 0.730 C ATOM 1362 O ALA A 80 31.130 13.077 -2.718 1.00 0.790 O ATOM 1363 CB ALA A 80 31.987 10.266 -4.244 1.00 1.000 C ATOM 1364 H ALA A 80 33.651 9.492 -2.498 1.00 0.780 H ATOM 1365 HA ALA A 80 33.163 11.994 -3.772 1.00 0.890 H ATOM 1366 1HB ALA A 80 31.320 10.807 -4.911 1.00 1.200 H ATOM 1367 2HB ALA A 80 32.780 9.792 -4.821 1.00 1.200 H ATOM 1368 3HB ALA A 80 31.424 9.500 -3.704 1.00 1.200 H ATOM 1369 N LEU A 81 30.947 11.211 -1.465 1.00 0.700 N ATOM 1370 CA LEU A 81 29.869 11.731 -0.659 1.00 0.730 C ATOM 1371 C LEU A 81 30.318 12.758 0.358 1.00 0.660 C ATOM 1372 O LEU A 81 29.518 13.608 0.756 1.00 0.680 O ATOM 1373 CB LEU A 81 29.163 10.569 -0.012 1.00 1.010 C ATOM 1374 CG LEU A 81 28.417 9.663 -0.960 1.00 1.010 C ATOM 1375 CD1 LEU A 81 28.054 8.457 -0.223 1.00 1.010 C ATOM 1376 CD2 LEU A 81 27.148 10.377 -1.483 1.00 1.010 C ATOM 1377 H LEU A 81 31.256 10.244 -1.310 1.00 0.840 H ATOM 1378 HA LEU A 81 29.183 12.233 -1.325 1.00 0.880 H ATOM 1379 1HB LEU A 81 29.911 9.966 0.498 1.00 1.210 H ATOM 1380 2HB LEU A 81 28.453 10.948 0.714 1.00 1.210 H ATOM 1381 HG LEU A 81 29.052 9.378 -1.799 1.00 1.210 H ATOM 1382 1HD1 LEU A 81 27.529 7.808 -0.879 1.00 1.210 H ATOM 1383 2HD1 LEU A 81 28.960 7.967 0.128 1.00 1.210 H ATOM 1384 3HD1 LEU A 81 27.434 8.720 0.616 1.00 1.210 H ATOM 1385 1HD2 LEU A 81 26.598 9.727 -2.131 1.00 1.210 H ATOM 1386 2HD2 LEU A 81 26.524 10.650 -0.650 1.00 1.210 H ATOM 1387 3HD2 LEU A 81 27.404 11.267 -2.037 1.00 1.210 H ATOM 1388 N GLN A 82 31.567 12.688 0.814 1.00 0.650 N ATOM 1389 CA GLN A 82 32.039 13.693 1.738 1.00 0.700 C ATOM 1390 C GLN A 82 32.041 15.018 1.005 1.00 0.710 C ATOM 1391 O GLN A 82 31.613 16.023 1.574 1.00 0.780 O ATOM 1392 CB GLN A 82 33.416 13.378 2.304 1.00 0.960 C ATOM 1393 CG GLN A 82 33.877 14.407 3.338 1.00 0.960 C ATOM 1394 CD GLN A 82 35.189 14.054 3.964 1.00 0.960 C ATOM 1395 OE1 GLN A 82 35.871 13.126 3.529 1.00 0.960 O ATOM 1396 NE2 GLN A 82 35.566 14.792 4.997 1.00 0.960 N ATOM 1397 H GLN A 82 32.181 11.930 0.524 1.00 0.780 H ATOM 1398 HA GLN A 82 31.341 13.761 2.569 1.00 0.840 H ATOM 1399 1HB GLN A 82 33.396 12.392 2.773 1.00 1.150 H ATOM 1400 2HB GLN A 82 34.145 13.338 1.490 1.00 1.150 H ATOM 1401 1HG GLN A 82 33.990 15.375 2.848 1.00 1.150 H ATOM 1402 2HG GLN A 82 33.127 14.476 4.121 1.00 1.150 H ATOM 1403 1HE2 GLN A 82 36.438 14.603 5.455 1.00 1.150 H ATOM 1404 2HE2 GLN A 82 34.992 15.543 5.319 1.00 1.150 H ATOM 1405 N GLN A 83 32.498 15.029 -0.266 1.00 0.710 N ATOM 1406 CA GLN A 83 32.489 16.272 -1.038 1.00 0.810 C ATOM 1407 C GLN A 83 31.063 16.773 -1.214 1.00 0.760 C ATOM 1408 O GLN A 83 30.807 17.977 -1.119 1.00 0.840 O ATOM 1409 CB GLN A 83 33.122 16.081 -2.418 1.00 1.090 C ATOM 1410 CG GLN A 83 33.193 17.369 -3.290 1.00 1.090 C ATOM 1411 CD GLN A 83 34.088 18.457 -2.720 1.00 1.090 C ATOM 1412 OE1 GLN A 83 35.253 18.184 -2.407 1.00 1.090 O ATOM 1413 NE2 GLN A 83 33.568 19.685 -2.596 1.00 1.090 N ATOM 1414 H GLN A 83 32.895 14.166 -0.667 1.00 0.850 H ATOM 1415 HA GLN A 83 33.055 17.028 -0.490 1.00 0.970 H ATOM 1416 1HB GLN A 83 34.134 15.698 -2.297 1.00 1.310 H ATOM 1417 2HB GLN A 83 32.556 15.328 -2.970 1.00 1.310 H ATOM 1418 1HG GLN A 83 33.578 17.099 -4.269 1.00 1.310 H ATOM 1419 2HG GLN A 83 32.190 17.792 -3.396 1.00 1.310 H ATOM 1420 1HE2 GLN A 83 34.120 20.430 -2.226 1.00 1.310 H ATOM 1421 2HE2 GLN A 83 32.585 19.891 -2.870 1.00 1.310 H ATOM 1422 N LEU A 84 30.126 15.853 -1.438 1.00 0.670 N ATOM 1423 CA LEU A 84 28.739 16.250 -1.587 1.00 0.650 C ATOM 1424 C LEU A 84 28.278 16.958 -0.332 1.00 0.600 C ATOM 1425 O LEU A 84 27.714 18.051 -0.403 1.00 0.680 O ATOM 1426 CB LEU A 84 27.851 15.018 -1.813 1.00 0.920 C ATOM 1427 CG LEU A 84 26.322 15.229 -1.884 1.00 0.920 C ATOM 1428 CD1 LEU A 84 25.943 16.102 -3.062 1.00 0.920 C ATOM 1429 CD2 LEU A 84 25.675 13.879 -1.974 1.00 0.920 C ATOM 1430 H LEU A 84 30.399 14.874 -1.567 1.00 0.800 H ATOM 1431 HA LEU A 84 28.667 16.932 -2.430 1.00 0.780 H ATOM 1432 1HB LEU A 84 28.172 14.527 -2.731 1.00 1.100 H ATOM 1433 2HB LEU A 84 28.015 14.338 -1.000 1.00 1.100 H ATOM 1434 HG LEU A 84 25.980 15.726 -0.976 1.00 1.100 H ATOM 1435 1HD1 LEU A 84 24.858 16.232 -3.080 1.00 1.100 H ATOM 1436 2HD1 LEU A 84 26.409 17.083 -2.969 1.00 1.100 H ATOM 1437 3HD1 LEU A 84 26.267 15.632 -3.987 1.00 1.100 H ATOM 1438 1HD2 LEU A 84 24.592 13.991 -2.003 1.00 1.100 H ATOM 1439 2HD2 LEU A 84 26.013 13.382 -2.870 1.00 1.100 H ATOM 1440 3HD2 LEU A 84 25.958 13.294 -1.109 1.00 1.100 H ATOM 1441 N ALA A 85 28.532 16.345 0.822 1.00 0.570 N ATOM 1442 CA ALA A 85 28.115 16.907 2.094 1.00 0.650 C ATOM 1443 C ALA A 85 28.716 18.285 2.342 1.00 0.790 C ATOM 1444 O ALA A 85 28.050 19.195 2.848 1.00 0.920 O ATOM 1445 CB ALA A 85 28.536 15.989 3.199 1.00 0.880 C ATOM 1446 H ALA A 85 29.002 15.435 0.810 1.00 0.680 H ATOM 1447 HA ALA A 85 27.031 16.988 2.086 1.00 0.780 H ATOM 1448 1HB ALA A 85 28.186 16.409 4.130 1.00 1.050 H ATOM 1449 2HB ALA A 85 28.104 15.020 3.025 1.00 1.050 H ATOM 1450 3HB ALA A 85 29.619 15.903 3.211 1.00 1.050 H ATOM 1451 N GLN A 86 29.977 18.466 1.950 1.00 0.850 N ATOM 1452 CA GLN A 86 30.638 19.746 2.149 1.00 1.070 C ATOM 1453 C GLN A 86 29.917 20.860 1.409 1.00 1.200 C ATOM 1454 O GLN A 86 29.826 21.975 1.921 1.00 1.520 O ATOM 1455 CB GLN A 86 32.097 19.681 1.703 1.00 1.410 C ATOM 1456 CG GLN A 86 32.990 18.853 2.608 1.00 1.410 C ATOM 1457 CD GLN A 86 34.364 18.680 2.032 1.00 1.410 C ATOM 1458 OE1 GLN A 86 34.570 18.952 0.850 1.00 1.410 O ATOM 1459 NE2 GLN A 86 35.306 18.237 2.851 1.00 1.410 N ATOM 1460 H GLN A 86 30.502 17.667 1.577 1.00 1.020 H ATOM 1461 HA GLN A 86 30.613 19.980 3.211 1.00 1.280 H ATOM 1462 1HB GLN A 86 32.143 19.258 0.699 1.00 1.690 H ATOM 1463 2HB GLN A 86 32.503 20.689 1.647 1.00 1.690 H ATOM 1464 1HG GLN A 86 33.088 19.374 3.559 1.00 1.690 H ATOM 1465 2HG GLN A 86 32.552 17.882 2.770 1.00 1.690 H ATOM 1466 1HE2 GLN A 86 36.240 18.105 2.512 1.00 1.690 H ATOM 1467 2HE2 GLN A 86 35.085 18.042 3.806 1.00 1.690 H ATOM 1468 N ASP A 87 29.379 20.568 0.227 1.00 1.050 N ATOM 1469 CA ASP A 87 28.657 21.597 -0.503 1.00 1.240 C ATOM 1470 C ASP A 87 27.182 21.675 -0.074 1.00 1.240 C ATOM 1471 O ASP A 87 26.619 22.768 -0.003 1.00 1.440 O ATOM 1472 CB ASP A 87 28.777 21.364 -2.008 1.00 1.660 C ATOM 1473 CG ASP A 87 30.230 21.548 -2.513 1.00 1.660 C ATOM 1474 OD1 ASP A 87 30.795 22.599 -2.287 1.00 1.660 O ATOM 1475 OD2 ASP A 87 30.751 20.646 -3.141 1.00 1.660 O ATOM 1476 H ASP A 87 29.527 19.632 -0.176 1.00 1.260 H ATOM 1477 HA ASP A 87 29.120 22.558 -0.280 1.00 1.490 H ATOM 1478 1HB ASP A 87 28.452 20.341 -2.234 1.00 1.990 H ATOM 1479 2HB ASP A 87 28.118 22.047 -2.542 1.00 1.990 H ATOM 1480 N GLU A 88 26.559 20.538 0.264 1.00 1.420 N ATOM 1481 CA GLU A 88 25.142 20.514 0.663 1.00 1.700 C ATOM 1482 C GLU A 88 24.895 21.300 1.948 1.00 2.180 C ATOM 1483 O GLU A 88 23.851 21.932 2.109 1.00 2.380 O ATOM 1484 CB GLU A 88 24.619 19.077 0.810 1.00 2.270 C ATOM 1485 CG GLU A 88 24.412 18.331 -0.511 1.00 2.270 C ATOM 1486 CD GLU A 88 23.292 18.912 -1.339 1.00 2.270 C ATOM 1487 OE1 GLU A 88 22.214 19.042 -0.815 1.00 2.270 O ATOM 1488 OE2 GLU A 88 23.517 19.264 -2.475 1.00 2.270 O ATOM 1489 H GLU A 88 27.062 19.653 0.188 1.00 1.700 H ATOM 1490 HA GLU A 88 24.564 20.989 -0.130 1.00 2.040 H ATOM 1491 1HB GLU A 88 25.325 18.502 1.405 1.00 2.720 H ATOM 1492 2HB GLU A 88 23.671 19.087 1.347 1.00 2.720 H ATOM 1493 1HG GLU A 88 25.326 18.385 -1.089 1.00 2.720 H ATOM 1494 2HG GLU A 88 24.204 17.283 -0.299 1.00 2.720 H ATOM 1495 N LYS A 89 25.877 21.306 2.845 1.00 2.860 N ATOM 1496 CA LYS A 89 25.771 22.018 4.113 1.00 4.020 C ATOM 1497 C LYS A 89 26.093 23.519 4.037 1.00 4.740 C ATOM 1498 O LYS A 89 26.142 24.176 5.081 1.00 5.350 O ATOM 1499 CB LYS A 89 26.686 21.382 5.172 1.00 5.160 C ATOM 1500 CG LYS A 89 26.341 19.942 5.633 1.00 5.160 C ATOM 1501 CD LYS A 89 25.029 19.902 6.452 1.00 5.160 C ATOM 1502 CE LYS A 89 24.802 18.539 7.106 1.00 5.160 C ATOM 1503 NZ LYS A 89 23.536 18.506 7.910 1.00 5.160 N ATOM 1504 H LYS A 89 26.707 20.729 2.670 1.00 3.430 H ATOM 1505 HA LYS A 89 24.741 21.938 4.452 1.00 4.820 H ATOM 1506 1HB LYS A 89 27.703 21.350 4.770 1.00 6.200 H ATOM 1507 2HB LYS A 89 26.711 22.016 6.055 1.00 6.200 H ATOM 1508 1HG LYS A 89 26.226 19.303 4.754 1.00 6.200 H ATOM 1509 2HG LYS A 89 27.159 19.549 6.237 1.00 6.200 H ATOM 1510 1HD LYS A 89 25.051 20.673 7.222 1.00 6.200 H ATOM 1511 2HD LYS A 89 24.180 20.094 5.792 1.00 6.200 H ATOM 1512 1HE LYS A 89 24.749 17.769 6.333 1.00 6.200 H ATOM 1513 2HE LYS A 89 25.633 18.325 7.765 1.00 6.200 H ATOM 1514 1HZ LYS A 89 23.421 17.591 8.322 1.00 6.200 H ATOM 1515 2HZ LYS A 89 23.562 19.199 8.636 1.00 6.200 H ATOM 1516 3HZ LYS A 89 22.736 18.687 7.299 1.00 6.200 H ATOM 1517 N LYS A 90 26.348 24.059 2.841 1.00 5.060 N ATOM 1518 CA LYS A 90 26.664 25.479 2.712 1.00 6.140 C ATOM 1519 C LYS A 90 25.600 26.242 1.925 1.00 6.530 C ATOM 1520 O LYS A 90 25.924 27.211 1.235 1.00 6.980 O ATOM 1521 OXT LYS A 90 24.415 26.087 2.222 1.00 9.210 O ATOM 1522 CB LYS A 90 28.030 25.654 2.048 1.00 7.640 C ATOM 1523 CG LYS A 90 29.196 25.003 2.794 1.00 7.640 C ATOM 1524 CD LYS A 90 29.507 25.688 4.130 1.00 7.640 C ATOM 1525 CE LYS A 90 30.746 25.083 4.779 1.00 7.640 C ATOM 1526 NZ LYS A 90 31.042 25.702 6.110 1.00 7.640 N ATOM 1527 H LYS A 90 26.312 23.485 1.991 1.00 6.070 H ATOM 1528 HA LYS A 90 26.694 25.920 3.706 1.00 7.370 H ATOM 1529 1HB LYS A 90 27.998 25.206 1.048 1.00 9.170 H ATOM 1530 2HB LYS A 90 28.248 26.712 1.928 1.00 9.170 H ATOM 1531 1HG LYS A 90 28.929 23.972 3.005 1.00 9.170 H ATOM 1532 2HG LYS A 90 30.082 25.002 2.161 1.00 9.170 H ATOM 1533 1HD LYS A 90 29.661 26.755 3.971 1.00 9.170 H ATOM 1534 2HD LYS A 90 28.671 25.553 4.815 1.00 9.170 H ATOM 1535 1HE LYS A 90 30.585 24.014 4.913 1.00 9.170 H ATOM 1536 2HE LYS A 90 31.601 25.232 4.121 1.00 9.170 H ATOM 1537 1HZ LYS A 90 31.866 25.272 6.507 1.00 9.170 H ATOM 1538 2HZ LYS A 90 31.203 26.694 5.996 1.00 9.170 H ATOM 1539 3HZ LYS A 90 30.256 25.558 6.730 1.00 9.170 H TER 1540 ENDMDL REMARK ID 10519 MODEL 3 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1 MG_477 PFRMAT TS TARGET SSGCID - MygeA.19979.a Uncharacterized protein MG141.1 MG_477 AUTHOR BAKER-ROSETTASERVER METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 3 PARENT 1g2rA_201 REMARK PARENT 1g2rA_201 REMARK PARSRC alignment REMARK SCORE 0.95 ATOM 1 N MET A 1 17.522 5.575 -12.567 1.00 8.520 N ATOM 2 CA MET A 1 18.235 6.458 -11.647 1.00 8.360 C ATOM 3 C MET A 1 17.291 7.204 -10.706 1.00 8.130 C ATOM 4 O MET A 1 17.710 7.709 -9.661 1.00 7.990 O ATOM 5 CB MET A 1 19.085 7.468 -12.426 1.00 11.770 C ATOM 6 CG MET A 1 20.248 6.865 -13.243 1.00 11.770 C ATOM 7 SD MET A 1 21.428 5.912 -12.245 1.00 11.770 S ATOM 8 CE MET A 1 22.236 7.171 -11.252 1.00 11.770 C ATOM 9 1H MET A 1 18.141 4.830 -12.853 1.00 10.220 H ATOM 10 2H MET A 1 16.714 5.175 -12.107 1.00 10.220 H ATOM 11 3H MET A 1 17.229 6.094 -13.382 1.00 10.220 H ATOM 12 HA MET A 1 18.889 5.846 -11.033 1.00 10.030 H ATOM 13 1HB MET A 1 18.445 8.004 -13.127 1.00 14.120 H ATOM 14 2HB MET A 1 19.488 8.209 -11.741 1.00 14.120 H ATOM 15 1HG MET A 1 19.859 6.217 -14.025 1.00 14.120 H ATOM 16 2HG MET A 1 20.796 7.676 -13.728 1.00 14.120 H ATOM 17 1HE MET A 1 22.978 6.701 -10.606 1.00 14.120 H ATOM 18 2HE MET A 1 22.729 7.890 -11.906 1.00 14.120 H ATOM 19 3HE MET A 1 21.506 7.685 -10.638 1.00 14.120 H ATOM 20 N GLN A 2 16.010 7.291 -11.078 1.00 8.310 N ATOM 21 CA GLN A 2 15.006 7.946 -10.236 1.00 8.300 C ATOM 22 C GLN A 2 14.828 7.212 -8.921 1.00 7.690 C ATOM 23 O GLN A 2 14.631 5.994 -8.926 1.00 7.680 O ATOM 24 CB GLN A 2 13.650 7.999 -10.957 1.00 11.620 C ATOM 25 CG GLN A 2 12.489 8.605 -10.139 1.00 11.620 C ATOM 26 CD GLN A 2 12.631 10.092 -9.903 1.00 11.620 C ATOM 27 OE1 GLN A 2 12.804 10.860 -10.855 1.00 11.620 O ATOM 28 NE2 GLN A 2 12.568 10.513 -8.642 1.00 11.620 N ATOM 29 H GLN A 2 15.695 6.895 -11.949 1.00 9.970 H ATOM 30 HA GLN A 2 15.341 8.962 -10.019 1.00 9.960 H ATOM 31 1HB GLN A 2 13.749 8.583 -11.871 1.00 13.950 H ATOM 32 2HB GLN A 2 13.356 6.990 -11.244 1.00 13.950 H ATOM 33 1HG GLN A 2 11.568 8.447 -10.696 1.00 13.950 H ATOM 34 2HG GLN A 2 12.410 8.109 -9.169 1.00 13.950 H ATOM 35 1HE2 GLN A 2 12.651 11.491 -8.433 1.00 13.950 H ATOM 36 2HE2 GLN A 2 12.447 9.840 -7.870 1.00 13.950 H ATOM 37 N LEU A 3 14.879 7.946 -7.811 1.00 7.410 N ATOM 38 CA LEU A 3 14.682 7.366 -6.487 1.00 7.000 C ATOM 39 C LEU A 3 13.287 7.614 -5.948 1.00 6.180 C ATOM 40 O LEU A 3 12.583 8.528 -6.406 1.00 5.770 O ATOM 41 CB LEU A 3 15.689 7.924 -5.496 1.00 9.960 C ATOM 42 CG LEU A 3 17.155 7.771 -5.869 1.00 9.960 C ATOM 43 CD1 LEU A 3 17.993 8.328 -4.733 1.00 9.960 C ATOM 44 CD2 LEU A 3 17.471 6.337 -6.163 1.00 9.960 C ATOM 45 H LEU A 3 15.097 8.932 -7.891 1.00 8.890 H ATOM 46 HA LEU A 3 14.803 6.290 -6.551 1.00 8.400 H ATOM 47 1HB LEU A 3 15.489 8.985 -5.368 1.00 11.960 H ATOM 48 2HB LEU A 3 15.536 7.437 -4.540 1.00 11.960 H ATOM 49 HG LEU A 3 17.379 8.362 -6.757 1.00 11.960 H ATOM 50 1HD1 LEU A 3 19.047 8.247 -4.989 1.00 11.960 H ATOM 51 2HD1 LEU A 3 17.740 9.375 -4.570 1.00 11.960 H ATOM 52 3HD1 LEU A 3 17.791 7.761 -3.822 1.00 11.960 H ATOM 53 1HD2 LEU A 3 18.512 6.274 -6.391 1.00 11.960 H ATOM 54 2HD2 LEU A 3 17.251 5.742 -5.311 1.00 11.960 H ATOM 55 3HD2 LEU A 3 16.898 5.972 -7.008 1.00 11.960 H ATOM 56 N ILE A 4 12.865 6.777 -4.998 1.00 6.190 N ATOM 57 CA ILE A 4 11.544 6.958 -4.393 1.00 5.640 C ATOM 58 C ILE A 4 11.700 7.157 -2.900 1.00 4.600 C ATOM 59 O ILE A 4 11.854 6.189 -2.137 1.00 4.680 O ATOM 60 CB ILE A 4 10.618 5.743 -4.657 1.00 8.120 C ATOM 61 CG1 ILE A 4 10.510 5.405 -6.202 1.00 8.120 C ATOM 62 CG2 ILE A 4 9.198 5.988 -4.048 1.00 8.120 C ATOM 63 CD1 ILE A 4 9.878 6.434 -7.098 1.00 8.120 C ATOM 64 H ILE A 4 13.536 6.089 -4.622 1.00 7.430 H ATOM 65 HA ILE A 4 11.082 7.856 -4.802 1.00 6.770 H ATOM 66 HB ILE A 4 11.052 4.891 -4.183 1.00 9.740 H ATOM 67 1HG1 ILE A 4 11.501 5.263 -6.584 1.00 9.740 H ATOM 68 2HG1 ILE A 4 9.959 4.476 -6.306 1.00 9.740 H ATOM 69 1HG2 ILE A 4 8.576 5.114 -4.220 1.00 9.740 H ATOM 70 2HG2 ILE A 4 9.273 6.164 -2.966 1.00 9.740 H ATOM 71 3HG2 ILE A 4 8.736 6.853 -4.510 1.00 9.740 H ATOM 72 1HD1 ILE A 4 9.897 6.063 -8.124 1.00 9.740 H ATOM 73 2HD1 ILE A 4 8.849 6.614 -6.806 1.00 9.740 H ATOM 74 3HD1 ILE A 4 10.435 7.363 -7.049 1.00 9.740 H ATOM 75 N THR A 5 11.622 8.413 -2.478 1.00 3.870 N ATOM 76 CA THR A 5 11.852 8.769 -1.091 1.00 3.210 C ATOM 77 C THR A 5 10.707 9.621 -0.554 1.00 2.070 C ATOM 78 O THR A 5 9.855 10.091 -1.312 1.00 2.200 O ATOM 79 CB THR A 5 13.192 9.526 -0.941 1.00 4.760 C ATOM 80 OG1 THR A 5 13.106 10.795 -1.613 1.00 4.760 O ATOM 81 CG2 THR A 5 14.341 8.701 -1.597 1.00 4.760 C ATOM 82 H THR A 5 11.451 9.152 -3.147 1.00 4.640 H ATOM 83 HA THR A 5 11.895 7.857 -0.495 1.00 3.850 H ATOM 84 HB THR A 5 13.408 9.681 0.115 1.00 5.710 H ATOM 85 HG1 THR A 5 13.825 11.365 -1.316 1.00 5.710 H ATOM 86 1HG2 THR A 5 15.279 9.240 -1.489 1.00 5.710 H ATOM 87 2HG2 THR A 5 14.424 7.733 -1.115 1.00 5.710 H ATOM 88 3HG2 THR A 5 14.141 8.556 -2.653 1.00 5.710 H ATOM 89 N ARG A 6 10.652 9.750 0.777 1.00 1.610 N ATOM 90 CA ARG A 6 9.674 10.496 1.608 1.00 0.980 C ATOM 91 C ARG A 6 8.287 9.835 1.650 1.00 0.650 C ATOM 92 O ARG A 6 7.677 9.762 2.719 1.00 0.600 O ATOM 93 CB ARG A 6 9.492 11.925 1.114 1.00 1.620 C ATOM 94 CG ARG A 6 10.709 12.813 1.255 1.00 1.620 C ATOM 95 CD ARG A 6 10.447 14.185 0.757 1.00 1.620 C ATOM 96 NE ARG A 6 10.257 14.203 -0.688 1.00 1.620 N ATOM 97 CZ ARG A 6 9.895 15.280 -1.415 1.00 1.620 C ATOM 98 NH1 ARG A 6 9.680 16.445 -0.831 1.00 1.620 N ATOM 99 NH2 ARG A 6 9.757 15.162 -2.727 1.00 1.620 N ATOM 100 H ARG A 6 11.394 9.289 1.286 1.00 1.930 H ATOM 101 HA ARG A 6 10.059 10.541 2.627 1.00 1.180 H ATOM 102 1HB ARG A 6 9.166 11.938 0.082 1.00 1.950 H ATOM 103 2HB ARG A 6 8.697 12.389 1.696 1.00 1.950 H ATOM 104 1HG ARG A 6 10.992 12.875 2.304 1.00 1.950 H ATOM 105 2HG ARG A 6 11.532 12.391 0.676 1.00 1.950 H ATOM 106 1HD ARG A 6 9.541 14.565 1.232 1.00 1.950 H ATOM 107 2HD ARG A 6 11.290 14.829 1.004 1.00 1.950 H ATOM 108 HE ARG A 6 10.408 13.331 -1.184 1.00 1.950 H ATOM 109 1HH1 ARG A 6 9.785 16.542 0.167 1.00 1.950 H ATOM 110 2HH1 ARG A 6 9.411 17.246 -1.385 1.00 1.950 H ATOM 111 1HH2 ARG A 6 9.923 14.268 -3.172 1.00 1.950 H ATOM 112 2HH2 ARG A 6 9.488 15.960 -3.284 1.00 1.950 H ATOM 113 N LEU A 7 7.882 9.232 0.533 1.00 0.580 N ATOM 114 CA LEU A 7 6.642 8.479 0.412 1.00 0.480 C ATOM 115 C LEU A 7 6.980 7.016 0.262 1.00 0.420 C ATOM 116 O LEU A 7 7.993 6.674 -0.345 1.00 0.470 O ATOM 117 CB LEU A 7 5.839 8.884 -0.825 1.00 0.710 C ATOM 118 CG LEU A 7 5.452 10.356 -0.989 1.00 0.710 C ATOM 119 CD1 LEU A 7 4.693 10.493 -2.306 1.00 0.710 C ATOM 120 CD2 LEU A 7 4.615 10.825 0.185 1.00 0.710 C ATOM 121 H LEU A 7 8.462 9.378 -0.292 1.00 0.700 H ATOM 122 HA LEU A 7 6.052 8.600 1.311 1.00 0.580 H ATOM 123 1HB LEU A 7 6.410 8.597 -1.703 1.00 0.850 H ATOM 124 2HB LEU A 7 4.922 8.310 -0.818 1.00 0.850 H ATOM 125 HG LEU A 7 6.355 10.965 -1.049 1.00 0.850 H ATOM 126 1HD1 LEU A 7 4.420 11.537 -2.460 1.00 0.850 H ATOM 127 2HD1 LEU A 7 5.326 10.159 -3.127 1.00 0.850 H ATOM 128 3HD1 LEU A 7 3.786 9.884 -2.272 1.00 0.850 H ATOM 129 1HD2 LEU A 7 4.346 11.869 0.045 1.00 0.850 H ATOM 130 2HD2 LEU A 7 3.714 10.228 0.246 1.00 0.850 H ATOM 131 3HD2 LEU A 7 5.185 10.731 1.087 1.00 0.850 H ATOM 132 N CYS A 8 6.127 6.158 0.786 1.00 0.390 N ATOM 133 CA CYS A 8 6.346 4.718 0.673 1.00 0.390 C ATOM 134 C CYS A 8 5.926 4.113 -0.666 1.00 0.370 C ATOM 135 O CYS A 8 4.820 4.348 -1.165 1.00 0.450 O ATOM 136 CB CYS A 8 5.641 3.983 1.799 1.00 0.550 C ATOM 137 SG CYS A 8 5.961 2.242 1.816 1.00 0.550 S ATOM 138 H CYS A 8 5.325 6.534 1.310 1.00 0.470 H ATOM 139 HA CYS A 8 7.413 4.532 0.770 1.00 0.470 H ATOM 140 1HB CYS A 8 5.928 4.401 2.755 1.00 0.660 H ATOM 141 2HB CYS A 8 4.591 4.117 1.708 1.00 0.660 H ATOM 142 HG CYS A 8 5.887 2.122 3.157 1.00 0.660 H ATOM 143 N LEU A 9 6.756 3.217 -1.216 1.00 0.370 N ATOM 144 CA LEU A 9 6.409 2.556 -2.486 1.00 0.430 C ATOM 145 C LEU A 9 5.059 1.827 -2.406 1.00 0.450 C ATOM 146 O LEU A 9 4.339 1.697 -3.394 1.00 0.520 O ATOM 147 CB LEU A 9 7.428 1.466 -2.880 1.00 0.580 C ATOM 148 CG LEU A 9 8.657 1.856 -3.707 1.00 0.580 C ATOM 149 CD1 LEU A 9 9.597 2.647 -2.895 1.00 0.580 C ATOM 150 CD2 LEU A 9 9.337 0.613 -4.236 1.00 0.580 C ATOM 151 H LEU A 9 7.661 3.030 -0.767 1.00 0.440 H ATOM 152 HA LEU A 9 6.355 3.310 -3.269 1.00 0.520 H ATOM 153 1HB LEU A 9 7.783 1.004 -1.971 1.00 0.690 H ATOM 154 2HB LEU A 9 6.901 0.727 -3.444 1.00 0.690 H ATOM 155 HG LEU A 9 8.336 2.477 -4.526 1.00 0.690 H ATOM 156 1HD1 LEU A 9 10.424 2.916 -3.505 1.00 0.690 H ATOM 157 2HD1 LEU A 9 9.125 3.541 -2.514 1.00 0.690 H ATOM 158 3HD1 LEU A 9 9.946 2.043 -2.070 1.00 0.690 H ATOM 159 1HD2 LEU A 9 10.188 0.907 -4.827 1.00 0.690 H ATOM 160 2HD2 LEU A 9 9.666 -0.001 -3.403 1.00 0.690 H ATOM 161 3HD2 LEU A 9 8.644 0.051 -4.854 1.00 0.690 H ATOM 162 N LEU A 10 4.736 1.336 -1.217 1.00 0.480 N ATOM 163 CA LEU A 10 3.541 0.553 -0.950 1.00 0.610 C ATOM 164 C LEU A 10 2.288 1.366 -0.611 1.00 0.700 C ATOM 165 O LEU A 10 1.209 0.778 -0.492 1.00 0.970 O ATOM 166 CB LEU A 10 3.855 -0.350 0.264 1.00 0.800 C ATOM 167 CG LEU A 10 5.031 -1.327 0.066 1.00 0.800 C ATOM 168 CD1 LEU A 10 5.432 -2.004 1.385 1.00 0.800 C ATOM 169 CD2 LEU A 10 4.624 -2.372 -0.888 1.00 0.800 C ATOM 170 H LEU A 10 5.376 1.505 -0.454 1.00 0.580 H ATOM 171 HA LEU A 10 3.315 -0.031 -1.835 1.00 0.730 H ATOM 172 1HB LEU A 10 4.045 0.260 1.127 1.00 0.960 H ATOM 173 2HB LEU A 10 2.967 -0.948 0.473 1.00 0.960 H ATOM 174 HG LEU A 10 5.887 -0.778 -0.326 1.00 0.960 H ATOM 175 1HD1 LEU A 10 6.262 -2.686 1.204 1.00 0.960 H ATOM 176 2HD1 LEU A 10 5.735 -1.253 2.105 1.00 0.960 H ATOM 177 3HD1 LEU A 10 4.602 -2.563 1.779 1.00 0.960 H ATOM 178 1HD2 LEU A 10 5.445 -2.996 -1.032 1.00 0.960 H ATOM 179 2HD2 LEU A 10 3.780 -2.941 -0.487 1.00 0.960 H ATOM 180 3HD2 LEU A 10 4.344 -1.947 -1.812 1.00 0.960 H ATOM 181 N THR A 11 2.412 2.681 -0.370 1.00 0.530 N ATOM 182 CA THR A 11 1.222 3.445 0.039 1.00 0.630 C ATOM 183 C THR A 11 1.060 4.801 -0.643 1.00 0.610 C ATOM 184 O THR A 11 -0.049 5.334 -0.726 1.00 0.700 O ATOM 185 CB THR A 11 1.233 3.751 1.548 1.00 0.840 C ATOM 186 OG1 THR A 11 2.291 4.672 1.842 1.00 0.840 O ATOM 187 CG2 THR A 11 1.494 2.493 2.324 1.00 0.840 C ATOM 188 H THR A 11 3.303 3.147 -0.522 1.00 0.640 H ATOM 189 HA THR A 11 0.338 2.853 -0.200 1.00 0.760 H ATOM 190 HB THR A 11 0.275 4.178 1.839 1.00 1.010 H ATOM 191 HG1 THR A 11 2.202 4.976 2.761 1.00 1.010 H ATOM 192 1HG2 THR A 11 1.497 2.720 3.386 1.00 1.010 H ATOM 193 2HG2 THR A 11 0.711 1.782 2.096 1.00 1.010 H ATOM 194 3HG2 THR A 11 2.455 2.073 2.054 1.00 1.010 H ATOM 195 N ARG A 12 2.177 5.382 -1.092 1.00 0.540 N ATOM 196 CA ARG A 12 2.280 6.748 -1.606 1.00 0.570 C ATOM 197 C ARG A 12 1.978 7.787 -0.523 1.00 0.580 C ATOM 198 O ARG A 12 1.696 8.947 -0.827 1.00 0.710 O ATOM 199 CB ARG A 12 1.346 6.998 -2.790 1.00 0.790 C ATOM 200 CG ARG A 12 1.356 5.946 -3.910 1.00 0.790 C ATOM 201 CD ARG A 12 2.724 5.666 -4.409 1.00 0.790 C ATOM 202 NE ARG A 12 3.359 6.855 -4.961 1.00 0.790 N ATOM 203 CZ ARG A 12 4.679 6.967 -5.208 1.00 0.790 C ATOM 204 NH1 ARG A 12 5.476 5.953 -4.954 1.00 0.790 N ATOM 205 NH2 ARG A 12 5.163 8.097 -5.705 1.00 0.790 N ATOM 206 H ARG A 12 3.051 4.869 -1.031 1.00 0.650 H ATOM 207 HA ARG A 12 3.306 6.904 -1.938 1.00 0.680 H ATOM 208 1HB ARG A 12 0.322 7.098 -2.438 1.00 0.940 H ATOM 209 2HB ARG A 12 1.614 7.949 -3.246 1.00 0.940 H ATOM 210 1HG ARG A 12 0.932 5.014 -3.542 1.00 0.940 H ATOM 211 2HG ARG A 12 0.759 6.307 -4.745 1.00 0.940 H ATOM 212 1HD ARG A 12 3.345 5.267 -3.609 1.00 0.940 H ATOM 213 2HD ARG A 12 2.657 4.921 -5.203 1.00 0.940 H ATOM 214 HE ARG A 12 2.769 7.651 -5.174 1.00 0.940 H ATOM 215 1HH1 ARG A 12 5.092 5.091 -4.578 1.00 0.940 H ATOM 216 2HH1 ARG A 12 6.465 6.019 -5.135 1.00 0.940 H ATOM 217 1HH2 ARG A 12 4.540 8.871 -5.898 1.00 0.940 H ATOM 218 2HH2 ARG A 12 6.150 8.187 -5.894 1.00 0.940 H ATOM 219 N LYS A 13 2.087 7.382 0.741 1.00 0.520 N ATOM 220 CA LYS A 13 1.877 8.273 1.868 1.00 0.550 C ATOM 221 C LYS A 13 3.203 8.534 2.548 1.00 0.500 C ATOM 222 O LYS A 13 4.124 7.712 2.472 1.00 0.460 O ATOM 223 CB LYS A 13 0.883 7.671 2.864 1.00 0.760 C ATOM 224 CG LYS A 13 -0.482 7.286 2.266 1.00 0.760 C ATOM 225 CD LYS A 13 -1.262 8.486 1.733 1.00 0.760 C ATOM 226 CE LYS A 13 -2.641 8.062 1.236 1.00 0.760 C ATOM 227 NZ LYS A 13 -3.407 9.208 0.658 1.00 0.760 N ATOM 228 H LYS A 13 2.291 6.402 0.915 1.00 0.620 H ATOM 229 HA LYS A 13 1.501 9.229 1.507 1.00 0.660 H ATOM 230 1HB LYS A 13 1.314 6.782 3.313 1.00 0.910 H ATOM 231 2HB LYS A 13 0.706 8.382 3.669 1.00 0.910 H ATOM 232 1HG LYS A 13 -0.327 6.593 1.449 1.00 0.910 H ATOM 233 2HG LYS A 13 -1.078 6.786 3.027 1.00 0.910 H ATOM 234 1HD LYS A 13 -1.371 9.239 2.512 1.00 0.910 H ATOM 235 2HD LYS A 13 -0.726 8.925 0.891 1.00 0.910 H ATOM 236 1HE LYS A 13 -2.517 7.296 0.468 1.00 0.910 H ATOM 237 2HE LYS A 13 -3.207 7.642 2.066 1.00 0.910 H ATOM 238 1HZ LYS A 13 -4.310 8.885 0.338 1.00 0.910 H ATOM 239 2HZ LYS A 13 -3.536 9.921 1.363 1.00 0.910 H ATOM 240 3HZ LYS A 13 -2.891 9.594 -0.122 1.00 0.910 H ATOM 241 N HIS A 14 3.304 9.683 3.209 1.00 0.560 N ATOM 242 CA HIS A 14 4.542 10.068 3.868 1.00 0.570 C ATOM 243 C HIS A 14 4.864 9.134 5.018 1.00 0.550 C ATOM 244 O HIS A 14 3.974 8.718 5.767 1.00 0.590 O ATOM 245 CB HIS A 14 4.477 11.520 4.347 1.00 0.790 C ATOM 246 CG HIS A 14 5.841 12.142 4.614 1.00 0.790 C ATOM 247 ND1 HIS A 14 6.610 11.904 5.755 1.00 0.790 N ATOM 248 CD2 HIS A 14 6.559 12.994 3.846 1.00 0.790 C ATOM 249 CE1 HIS A 14 7.733 12.595 5.660 1.00 0.790 C ATOM 250 NE2 HIS A 14 7.724 13.269 4.517 1.00 0.790 N ATOM 251 H HIS A 14 2.511 10.306 3.242 1.00 0.670 H ATOM 252 HA HIS A 14 5.364 9.996 3.172 1.00 0.680 H ATOM 253 1HB HIS A 14 3.970 12.125 3.598 1.00 0.950 H ATOM 254 2HB HIS A 14 3.894 11.573 5.264 1.00 0.950 H ATOM 255 HD1 HIS A 14 6.516 11.180 6.485 1.00 0.950 H ATOM 256 HD2 HIS A 14 6.369 13.451 2.874 1.00 0.950 H ATOM 257 HE1 HIS A 14 8.474 12.542 6.457 1.00 0.950 H ATOM 258 N PHE A 15 6.143 8.834 5.156 1.00 0.550 N ATOM 259 CA PHE A 15 6.672 7.984 6.217 1.00 0.570 C ATOM 260 C PHE A 15 6.776 8.555 7.610 1.00 0.680 C ATOM 261 O PHE A 15 6.960 9.759 7.819 1.00 0.740 O ATOM 262 CB PHE A 15 8.098 7.540 5.927 1.00 0.790 C ATOM 263 CG PHE A 15 8.260 6.483 4.989 1.00 0.790 C ATOM 264 CD1 PHE A 15 8.637 6.716 3.702 1.00 0.790 C ATOM 265 CD2 PHE A 15 8.073 5.198 5.414 1.00 0.790 C ATOM 266 CE1 PHE A 15 8.822 5.685 2.865 1.00 0.790 C ATOM 267 CE2 PHE A 15 8.250 4.181 4.580 1.00 0.790 C ATOM 268 CZ PHE A 15 8.626 4.410 3.311 1.00 0.790 C ATOM 269 H PHE A 15 6.781 9.213 4.446 1.00 0.660 H ATOM 270 HA PHE A 15 6.028 7.104 6.268 1.00 0.680 H ATOM 271 1HB PHE A 15 8.658 8.399 5.556 1.00 0.950 H ATOM 272 2HB PHE A 15 8.577 7.234 6.856 1.00 0.950 H ATOM 273 HD1 PHE A 15 8.797 7.725 3.364 1.00 0.950 H ATOM 274 HD2 PHE A 15 7.783 5.004 6.449 1.00 0.950 H ATOM 275 HE1 PHE A 15 9.123 5.868 1.835 1.00 0.950 H ATOM 276 HE2 PHE A 15 8.098 3.179 4.926 1.00 0.950 H ATOM 277 HZ PHE A 15 8.766 3.574 2.651 1.00 0.950 H ATOM 278 N VAL A 16 6.714 7.628 8.560 1.00 0.740 N ATOM 279 CA VAL A 16 7.047 7.840 9.948 1.00 0.830 C ATOM 280 C VAL A 16 8.453 7.272 10.044 1.00 0.750 C ATOM 281 O VAL A 16 8.663 6.124 9.664 1.00 0.630 O ATOM 282 CB VAL A 16 6.081 7.076 10.881 1.00 1.130 C ATOM 283 CG1 VAL A 16 6.485 7.254 12.355 1.00 1.130 C ATOM 284 CG2 VAL A 16 4.673 7.579 10.651 1.00 1.130 C ATOM 285 H VAL A 16 6.460 6.687 8.284 1.00 0.890 H ATOM 286 HA VAL A 16 7.053 8.906 10.182 1.00 1.000 H ATOM 287 HB VAL A 16 6.129 6.007 10.653 1.00 1.350 H ATOM 288 1HG1 VAL A 16 5.793 6.693 12.981 1.00 1.350 H ATOM 289 2HG1 VAL A 16 7.483 6.878 12.512 1.00 1.350 H ATOM 290 3HG1 VAL A 16 6.447 8.309 12.624 1.00 1.350 H ATOM 291 1HG2 VAL A 16 3.984 7.032 11.295 1.00 1.350 H ATOM 292 2HG2 VAL A 16 4.625 8.642 10.883 1.00 1.350 H ATOM 293 3HG2 VAL A 16 4.392 7.426 9.609 1.00 1.350 H ATOM 294 N LYS A 17 9.416 8.036 10.548 1.00 0.870 N ATOM 295 CA LYS A 17 10.811 7.568 10.558 1.00 0.880 C ATOM 296 C LYS A 17 10.997 6.211 11.237 1.00 0.820 C ATOM 297 O LYS A 17 11.787 5.381 10.789 1.00 0.810 O ATOM 298 CB LYS A 17 11.713 8.601 11.224 1.00 1.230 C ATOM 299 CG LYS A 17 11.926 9.867 10.398 1.00 1.230 C ATOM 300 CD LYS A 17 12.813 10.874 11.131 1.00 1.230 C ATOM 301 CE LYS A 17 13.016 12.147 10.309 1.00 1.230 C ATOM 302 NZ LYS A 17 13.844 13.156 11.035 1.00 1.230 N ATOM 303 H LYS A 17 9.184 8.965 10.873 1.00 1.040 H ATOM 304 HA LYS A 17 11.133 7.463 9.522 1.00 1.060 H ATOM 305 1HB LYS A 17 11.291 8.888 12.187 1.00 1.470 H ATOM 306 2HB LYS A 17 12.690 8.156 11.415 1.00 1.470 H ATOM 307 1HG LYS A 17 12.404 9.596 9.454 1.00 1.470 H ATOM 308 2HG LYS A 17 10.965 10.326 10.175 1.00 1.470 H ATOM 309 1HD LYS A 17 12.354 11.137 12.085 1.00 1.470 H ATOM 310 2HD LYS A 17 13.787 10.424 11.330 1.00 1.470 H ATOM 311 1HE LYS A 17 13.512 11.891 9.374 1.00 1.470 H ATOM 312 2HE LYS A 17 12.043 12.585 10.085 1.00 1.470 H ATOM 313 1HZ LYS A 17 13.953 13.980 10.459 1.00 1.470 H ATOM 314 2HZ LYS A 17 13.387 13.411 11.900 1.00 1.470 H ATOM 315 3HZ LYS A 17 14.754 12.766 11.238 1.00 1.470 H ATOM 316 N ARG A 18 10.229 5.953 12.282 1.00 0.860 N ATOM 317 CA ARG A 18 10.315 4.716 13.050 1.00 0.910 C ATOM 318 C ARG A 18 10.049 3.461 12.216 1.00 0.780 C ATOM 319 O ARG A 18 10.450 2.361 12.598 1.00 0.870 O ATOM 320 CB ARG A 18 9.294 4.720 14.178 1.00 1.250 C ATOM 321 CG ARG A 18 9.559 5.690 15.309 1.00 1.250 C ATOM 322 CD ARG A 18 8.679 5.411 16.485 1.00 1.250 C ATOM 323 NE ARG A 18 7.247 5.574 16.166 1.00 1.250 N ATOM 324 CZ ARG A 18 6.546 6.734 16.225 1.00 1.250 C ATOM 325 NH1 ARG A 18 7.130 7.863 16.579 1.00 1.250 N ATOM 326 NH2 ARG A 18 5.256 6.728 15.921 1.00 1.250 N ATOM 327 H ARG A 18 9.589 6.670 12.589 1.00 1.030 H ATOM 328 HA ARG A 18 11.317 4.644 13.472 1.00 1.090 H ATOM 329 1HB ARG A 18 8.314 4.946 13.768 1.00 1.500 H ATOM 330 2HB ARG A 18 9.237 3.721 14.609 1.00 1.500 H ATOM 331 1HG ARG A 18 10.598 5.599 15.627 1.00 1.500 H ATOM 332 2HG ARG A 18 9.373 6.706 14.966 1.00 1.500 H ATOM 333 1HD ARG A 18 8.835 4.379 16.805 1.00 1.500 H ATOM 334 2HD ARG A 18 8.934 6.076 17.306 1.00 1.500 H ATOM 335 HE ARG A 18 6.738 4.740 15.894 1.00 1.500 H ATOM 336 1HH1 ARG A 18 8.110 7.878 16.813 1.00 1.500 H ATOM 337 2HH1 ARG A 18 6.594 8.719 16.620 1.00 1.500 H ATOM 338 1HH2 ARG A 18 4.803 5.864 15.649 1.00 1.500 H ATOM 339 2HH2 ARG A 18 4.720 7.584 15.962 1.00 1.500 H ATOM 340 N GLU A 19 9.281 3.617 11.139 1.00 0.640 N ATOM 341 CA GLU A 19 8.839 2.528 10.290 1.00 0.610 C ATOM 342 C GLU A 19 9.505 2.566 8.911 1.00 0.520 C ATOM 343 O GLU A 19 9.054 1.882 7.986 1.00 0.600 O ATOM 344 CB GLU A 19 7.314 2.626 10.152 1.00 0.870 C ATOM 345 CG GLU A 19 6.574 2.522 11.505 1.00 0.870 C ATOM 346 CD GLU A 19 5.059 2.638 11.418 1.00 0.870 C ATOM 347 OE1 GLU A 19 4.540 2.827 10.344 1.00 0.870 O ATOM 348 OE2 GLU A 19 4.420 2.550 12.453 1.00 0.870 O ATOM 349 H GLU A 19 9.029 4.562 10.843 1.00 0.770 H ATOM 350 HA GLU A 19 9.097 1.587 10.774 1.00 0.730 H ATOM 351 1HB GLU A 19 7.053 3.581 9.691 1.00 1.040 H ATOM 352 2HB GLU A 19 6.949 1.829 9.503 1.00 1.040 H ATOM 353 1HG GLU A 19 6.826 1.562 11.958 1.00 1.040 H ATOM 354 2HG GLU A 19 6.942 3.306 12.165 1.00 1.040 H ATOM 355 N LEU A 20 10.553 3.381 8.761 1.00 0.520 N ATOM 356 CA LEU A 20 11.223 3.592 7.476 1.00 0.540 C ATOM 357 C LEU A 20 12.291 2.539 7.118 1.00 0.630 C ATOM 358 O LEU A 20 13.330 2.442 7.776 1.00 0.790 O ATOM 359 CB LEU A 20 11.900 4.975 7.585 1.00 0.750 C ATOM 360 CG LEU A 20 12.656 5.565 6.402 1.00 0.750 C ATOM 361 CD1 LEU A 20 11.692 5.871 5.298 1.00 0.750 C ATOM 362 CD2 LEU A 20 13.368 6.830 6.851 1.00 0.750 C ATOM 363 H LEU A 20 10.898 3.913 9.568 1.00 0.620 H ATOM 364 HA LEU A 20 10.460 3.590 6.698 1.00 0.650 H ATOM 365 1HB LEU A 20 11.124 5.689 7.854 1.00 0.900 H ATOM 366 2HB LEU A 20 12.602 4.928 8.416 1.00 0.900 H ATOM 367 HG LEU A 20 13.390 4.850 6.041 1.00 0.900 H ATOM 368 1HD1 LEU A 20 12.209 6.313 4.459 1.00 0.900 H ATOM 369 2HD1 LEU A 20 11.188 4.967 4.973 1.00 0.900 H ATOM 370 3HD1 LEU A 20 10.968 6.578 5.667 1.00 0.900 H ATOM 371 1HD2 LEU A 20 13.916 7.257 6.007 1.00 0.900 H ATOM 372 2HD2 LEU A 20 12.636 7.552 7.214 1.00 0.900 H ATOM 373 3HD2 LEU A 20 14.066 6.588 7.652 1.00 0.900 H ATOM 374 N LEU A 21 12.073 1.791 6.027 1.00 0.590 N ATOM 375 CA LEU A 21 13.013 0.752 5.590 1.00 0.670 C ATOM 376 C LEU A 21 13.626 1.036 4.237 1.00 0.550 C ATOM 377 O LEU A 21 12.928 1.229 3.239 1.00 0.520 O ATOM 378 CB LEU A 21 12.311 -0.599 5.449 1.00 0.910 C ATOM 379 CG LEU A 21 11.681 -1.194 6.653 1.00 0.910 C ATOM 380 CD1 LEU A 21 10.914 -2.443 6.210 1.00 0.910 C ATOM 381 CD2 LEU A 21 12.766 -1.533 7.678 1.00 0.910 C ATOM 382 H LEU A 21 11.194 1.894 5.512 1.00 0.710 H ATOM 383 HA LEU A 21 13.826 0.693 6.308 1.00 0.800 H ATOM 384 1HB LEU A 21 11.523 -0.471 4.734 1.00 1.090 H ATOM 385 2HB LEU A 21 13.027 -1.317 5.043 1.00 1.090 H ATOM 386 HG LEU A 21 10.970 -0.495 7.076 1.00 1.090 H ATOM 387 1HD1 LEU A 21 10.429 -2.920 7.049 1.00 1.090 H ATOM 388 2HD1 LEU A 21 10.156 -2.164 5.472 1.00 1.090 H ATOM 389 3HD1 LEU A 21 11.613 -3.120 5.776 1.00 1.090 H ATOM 390 1HD2 LEU A 21 12.323 -1.986 8.555 1.00 1.090 H ATOM 391 2HD2 LEU A 21 13.477 -2.225 7.231 1.00 1.090 H ATOM 392 3HD2 LEU A 21 13.288 -0.631 7.986 1.00 1.090 H ATOM 393 N ARG A 22 14.941 1.021 4.166 1.00 0.610 N ATOM 394 CA ARG A 22 15.551 1.290 2.877 1.00 0.560 C ATOM 395 C ARG A 22 15.826 0.033 2.052 1.00 0.530 C ATOM 396 O ARG A 22 16.376 -0.949 2.538 1.00 0.630 O ATOM 397 CB ARG A 22 16.855 2.041 3.042 1.00 0.800 C ATOM 398 CG ARG A 22 17.510 2.437 1.750 1.00 0.800 C ATOM 399 CD ARG A 22 18.749 3.181 1.956 1.00 0.800 C ATOM 400 NE ARG A 22 19.368 3.495 0.682 1.00 0.800 N ATOM 401 CZ ARG A 22 20.644 3.895 0.502 1.00 0.800 C ATOM 402 NH1 ARG A 22 21.450 4.037 1.525 1.00 0.800 N ATOM 403 NH2 ARG A 22 21.082 4.126 -0.722 1.00 0.800 N ATOM 404 H ARG A 22 15.490 0.853 5.002 1.00 0.730 H ATOM 405 HA ARG A 22 14.878 1.922 2.298 1.00 0.670 H ATOM 406 1HB ARG A 22 16.705 2.924 3.615 1.00 0.960 H ATOM 407 2HB ARG A 22 17.551 1.427 3.591 1.00 0.960 H ATOM 408 1HG ARG A 22 17.768 1.552 1.184 1.00 0.960 H ATOM 409 2HG ARG A 22 16.824 3.053 1.162 1.00 0.960 H ATOM 410 1HD ARG A 22 18.539 4.112 2.484 1.00 0.960 H ATOM 411 2HD ARG A 22 19.441 2.568 2.539 1.00 0.960 H ATOM 412 HE ARG A 22 18.808 3.377 -0.150 1.00 0.960 H ATOM 413 1HH1 ARG A 22 21.121 3.846 2.461 1.00 0.960 H ATOM 414 2HH1 ARG A 22 22.413 4.314 1.376 1.00 0.960 H ATOM 415 1HH2 ARG A 22 20.461 4.007 -1.510 1.00 0.960 H ATOM 416 2HH2 ARG A 22 22.041 4.408 -0.881 1.00 0.960 H ATOM 417 N LEU A 23 15.416 0.092 0.803 1.00 0.490 N ATOM 418 CA LEU A 23 15.629 -0.901 -0.235 1.00 0.570 C ATOM 419 C LEU A 23 16.727 -0.343 -1.120 1.00 0.430 C ATOM 420 O LEU A 23 16.742 0.865 -1.389 1.00 0.420 O ATOM 421 CB LEU A 23 14.307 -1.097 -1.015 1.00 0.770 C ATOM 422 CG LEU A 23 14.291 -1.897 -2.356 1.00 0.770 C ATOM 423 CD1 LEU A 23 14.589 -3.373 -2.163 1.00 0.770 C ATOM 424 CD2 LEU A 23 12.915 -1.713 -2.967 1.00 0.770 C ATOM 425 H LEU A 23 14.905 0.924 0.522 1.00 0.590 H ATOM 426 HA LEU A 23 15.958 -1.840 0.207 1.00 0.680 H ATOM 427 1HB LEU A 23 13.614 -1.602 -0.346 1.00 0.920 H ATOM 428 2HB LEU A 23 13.895 -0.124 -1.222 1.00 0.920 H ATOM 429 HG LEU A 23 15.048 -1.488 -3.031 1.00 0.920 H ATOM 430 1HD1 LEU A 23 14.550 -3.864 -3.120 1.00 0.920 H ATOM 431 2HD1 LEU A 23 15.573 -3.504 -1.736 1.00 0.920 H ATOM 432 3HD1 LEU A 23 13.847 -3.811 -1.508 1.00 0.920 H ATOM 433 1HD2 LEU A 23 12.875 -2.234 -3.916 1.00 0.920 H ATOM 434 2HD2 LEU A 23 12.169 -2.118 -2.291 1.00 0.920 H ATOM 435 3HD2 LEU A 23 12.713 -0.662 -3.127 1.00 0.920 H ATOM 436 N VAL A 24 17.686 -1.178 -1.519 1.00 0.380 N ATOM 437 CA VAL A 24 18.704 -0.665 -2.424 1.00 0.330 C ATOM 438 C VAL A 24 18.863 -1.490 -3.680 1.00 0.390 C ATOM 439 O VAL A 24 18.898 -2.727 -3.646 1.00 0.460 O ATOM 440 CB VAL A 24 20.097 -0.532 -1.743 1.00 0.480 C ATOM 441 CG1 VAL A 24 20.034 0.485 -0.653 1.00 0.480 C ATOM 442 CG2 VAL A 24 20.585 -1.866 -1.185 1.00 0.480 C ATOM 443 H VAL A 24 17.662 -2.159 -1.232 1.00 0.460 H ATOM 444 HA VAL A 24 18.407 0.330 -2.728 1.00 0.400 H ATOM 445 HB VAL A 24 20.810 -0.168 -2.485 1.00 0.580 H ATOM 446 1HG1 VAL A 24 21.024 0.612 -0.201 1.00 0.580 H ATOM 447 2HG1 VAL A 24 19.708 1.419 -1.089 1.00 0.580 H ATOM 448 3HG1 VAL A 24 19.333 0.164 0.100 1.00 0.580 H ATOM 449 1HG2 VAL A 24 21.561 -1.721 -0.742 1.00 0.580 H ATOM 450 2HG2 VAL A 24 19.887 -2.228 -0.431 1.00 0.580 H ATOM 451 3HG2 VAL A 24 20.671 -2.600 -1.980 1.00 0.580 H ATOM 452 N LYS A 25 18.979 -0.782 -4.798 1.00 0.440 N ATOM 453 CA LYS A 25 19.234 -1.421 -6.079 1.00 0.520 C ATOM 454 C LYS A 25 20.729 -1.323 -6.333 1.00 0.550 C ATOM 455 O LYS A 25 21.274 -0.220 -6.507 1.00 0.580 O ATOM 456 CB LYS A 25 18.441 -0.762 -7.207 1.00 0.700 C ATOM 457 CG LYS A 25 18.556 -1.440 -8.583 1.00 0.700 C ATOM 458 CD LYS A 25 17.729 -0.673 -9.635 1.00 0.700 C ATOM 459 CE LYS A 25 17.832 -1.287 -11.040 1.00 0.700 C ATOM 460 NZ LYS A 25 17.114 -0.442 -12.067 1.00 0.700 N ATOM 461 H LYS A 25 18.894 0.238 -4.730 1.00 0.530 H ATOM 462 HA LYS A 25 18.969 -2.473 -6.018 1.00 0.620 H ATOM 463 1HB LYS A 25 17.399 -0.714 -6.930 1.00 0.840 H ATOM 464 2HB LYS A 25 18.781 0.243 -7.329 1.00 0.840 H ATOM 465 1HG LYS A 25 19.602 -1.464 -8.896 1.00 0.840 H ATOM 466 2HG LYS A 25 18.191 -2.470 -8.514 1.00 0.840 H ATOM 467 1HD LYS A 25 16.678 -0.672 -9.340 1.00 0.840 H ATOM 468 2HD LYS A 25 18.067 0.364 -9.678 1.00 0.840 H ATOM 469 1HE LYS A 25 18.880 -1.374 -11.324 1.00 0.840 H ATOM 470 2HE LYS A 25 17.392 -2.276 -11.031 1.00 0.840 H ATOM 471 1HZ LYS A 25 17.204 -0.870 -12.983 1.00 0.840 H ATOM 472 2HZ LYS A 25 16.096 -0.334 -11.822 1.00 0.840 H ATOM 473 3HZ LYS A 25 17.530 0.471 -12.091 1.00 0.840 H ATOM 474 N LEU A 26 21.403 -2.462 -6.305 1.00 0.600 N ATOM 475 CA LEU A 26 22.858 -2.481 -6.420 1.00 0.690 C ATOM 476 C LEU A 26 23.302 -3.522 -7.427 1.00 0.850 C ATOM 477 O LEU A 26 23.003 -4.707 -7.291 1.00 0.950 O ATOM 478 CB LEU A 26 23.459 -2.737 -5.024 1.00 0.930 C ATOM 479 CG LEU A 26 25.005 -2.854 -4.885 1.00 0.930 C ATOM 480 CD1 LEU A 26 25.680 -1.540 -5.288 1.00 0.930 C ATOM 481 CD2 LEU A 26 25.328 -3.175 -3.421 1.00 0.930 C ATOM 482 H LEU A 26 20.869 -3.331 -6.175 1.00 0.720 H ATOM 483 HA LEU A 26 23.185 -1.505 -6.771 1.00 0.830 H ATOM 484 1HB LEU A 26 23.133 -1.933 -4.363 1.00 1.120 H ATOM 485 2HB LEU A 26 23.030 -3.666 -4.647 1.00 1.120 H ATOM 486 HG LEU A 26 25.385 -3.650 -5.534 1.00 1.120 H ATOM 487 1HD1 LEU A 26 26.759 -1.641 -5.170 1.00 1.120 H ATOM 488 2HD1 LEU A 26 25.462 -1.308 -6.324 1.00 1.120 H ATOM 489 3HD1 LEU A 26 25.320 -0.741 -4.655 1.00 1.120 H ATOM 490 1HD2 LEU A 26 26.408 -3.263 -3.296 1.00 1.120 H ATOM 491 2HD2 LEU A 26 24.951 -2.376 -2.780 1.00 1.120 H ATOM 492 3HD2 LEU A 26 24.853 -4.116 -3.143 1.00 1.120 H ATOM 493 N ASP A 27 23.983 -3.078 -8.480 1.00 0.920 N ATOM 494 CA ASP A 27 24.413 -3.960 -9.562 1.00 1.070 C ATOM 495 C ASP A 27 23.224 -4.770 -10.096 1.00 1.180 C ATOM 496 O ASP A 27 23.334 -5.962 -10.392 1.00 1.950 O ATOM 497 CB ASP A 27 25.548 -4.865 -9.082 1.00 1.440 C ATOM 498 CG ASP A 27 26.778 -4.045 -8.661 1.00 1.440 C ATOM 499 OD1 ASP A 27 26.973 -2.973 -9.207 1.00 1.440 O ATOM 500 OD2 ASP A 27 27.509 -4.492 -7.808 1.00 1.440 O ATOM 501 H ASP A 27 24.233 -2.099 -8.529 1.00 1.100 H ATOM 502 HA ASP A 27 24.795 -3.346 -10.378 1.00 1.280 H ATOM 503 1HB ASP A 27 25.215 -5.473 -8.239 1.00 1.730 H ATOM 504 2HB ASP A 27 25.835 -5.546 -9.883 1.00 1.730 H ATOM 505 N ASN A 28 22.083 -4.079 -10.205 1.00 1.040 N ATOM 506 CA ASN A 28 20.787 -4.571 -10.671 1.00 1.050 C ATOM 507 C ASN A 28 20.127 -5.637 -9.782 1.00 0.940 C ATOM 508 O ASN A 28 19.153 -6.262 -10.203 1.00 1.010 O ATOM 509 CB ASN A 28 20.904 -5.077 -12.095 1.00 1.470 C ATOM 510 CG ASN A 28 21.341 -3.998 -13.034 1.00 1.470 C ATOM 511 OD1 ASN A 28 20.878 -2.850 -12.953 1.00 1.470 O ATOM 512 ND2 ASN A 28 22.232 -4.338 -13.929 1.00 1.470 N ATOM 513 H ASN A 28 22.125 -3.100 -9.957 1.00 1.250 H ATOM 514 HA ASN A 28 20.103 -3.723 -10.680 1.00 1.260 H ATOM 515 1HB ASN A 28 21.601 -5.908 -12.149 1.00 1.760 H ATOM 516 2HB ASN A 28 19.935 -5.449 -12.423 1.00 1.760 H ATOM 517 1HD2 ASN A 28 22.567 -3.663 -14.586 1.00 1.760 H ATOM 518 2HD2 ASN A 28 22.581 -5.276 -13.957 1.00 1.760 H ATOM 519 N GLN A 29 20.633 -5.835 -8.567 1.00 0.850 N ATOM 520 CA GLN A 29 20.041 -6.760 -7.608 1.00 0.820 C ATOM 521 C GLN A 29 19.361 -6.010 -6.486 1.00 0.730 C ATOM 522 O GLN A 29 19.659 -4.840 -6.235 1.00 0.680 O ATOM 523 CB GLN A 29 21.099 -7.696 -7.025 1.00 1.160 C ATOM 524 CG GLN A 29 21.789 -8.528 -8.055 1.00 1.160 C ATOM 525 CD GLN A 29 20.810 -9.419 -8.743 1.00 1.160 C ATOM 526 OE1 GLN A 29 20.041 -10.134 -8.090 1.00 1.160 O ATOM 527 NE2 GLN A 29 20.810 -9.380 -10.061 1.00 1.160 N ATOM 528 H GLN A 29 21.485 -5.347 -8.289 1.00 1.020 H ATOM 529 HA GLN A 29 19.281 -7.354 -8.116 1.00 0.980 H ATOM 530 1HB GLN A 29 21.859 -7.100 -6.515 1.00 1.390 H ATOM 531 2HB GLN A 29 20.644 -8.355 -6.285 1.00 1.390 H ATOM 532 1HG GLN A 29 22.248 -7.870 -8.798 1.00 1.390 H ATOM 533 2HG GLN A 29 22.548 -9.142 -7.575 1.00 1.390 H ATOM 534 1HE2 GLN A 29 20.168 -9.940 -10.582 1.00 1.390 H ATOM 535 2HE2 GLN A 29 21.448 -8.778 -10.545 1.00 1.390 H ATOM 536 N LEU A 30 18.433 -6.662 -5.795 1.00 0.770 N ATOM 537 CA LEU A 30 17.818 -5.984 -4.662 1.00 0.740 C ATOM 538 C LEU A 30 18.217 -6.551 -3.319 1.00 0.750 C ATOM 539 O LEU A 30 18.248 -7.771 -3.133 1.00 0.910 O ATOM 540 CB LEU A 30 16.303 -6.021 -4.777 1.00 1.050 C ATOM 541 CG LEU A 30 15.682 -5.414 -6.025 1.00 1.050 C ATOM 542 CD1 LEU A 30 14.162 -5.530 -5.922 1.00 1.050 C ATOM 543 CD2 LEU A 30 16.122 -3.988 -6.173 1.00 1.050 C ATOM 544 H LEU A 30 18.195 -7.619 -6.029 1.00 0.920 H ATOM 545 HA LEU A 30 18.151 -4.949 -4.645 1.00 0.890 H ATOM 546 1HB LEU A 30 16.014 -7.062 -4.761 1.00 1.260 H ATOM 547 2HB LEU A 30 15.884 -5.535 -3.911 1.00 1.260 H ATOM 548 HG LEU A 30 15.999 -5.980 -6.901 1.00 1.260 H ATOM 549 1HD1 LEU A 30 13.692 -5.128 -6.793 1.00 1.260 H ATOM 550 2HD1 LEU A 30 13.877 -6.563 -5.827 1.00 1.260 H ATOM 551 3HD1 LEU A 30 13.818 -4.983 -5.053 1.00 1.260 H ATOM 552 1HD2 LEU A 30 15.685 -3.587 -7.055 1.00 1.260 H ATOM 553 2HD2 LEU A 30 15.810 -3.414 -5.304 1.00 1.260 H ATOM 554 3HD2 LEU A 30 17.187 -3.928 -6.275 1.00 1.260 H ATOM 555 N GLU A 31 18.437 -5.640 -2.371 1.00 0.660 N ATOM 556 CA GLU A 31 18.743 -5.974 -0.975 1.00 0.710 C ATOM 557 C GLU A 31 17.960 -5.065 -0.027 1.00 0.570 C ATOM 558 O GLU A 31 17.575 -3.952 -0.406 1.00 0.490 O ATOM 559 CB GLU A 31 20.242 -5.812 -0.663 1.00 0.970 C ATOM 560 CG GLU A 31 21.226 -6.713 -1.433 1.00 0.970 C ATOM 561 CD GLU A 31 21.185 -8.185 -1.036 1.00 0.970 C ATOM 562 OE1 GLU A 31 20.579 -8.514 -0.042 1.00 0.970 O ATOM 563 OE2 GLU A 31 21.786 -8.985 -1.734 1.00 0.970 O ATOM 564 H GLU A 31 18.425 -4.660 -2.680 1.00 0.790 H ATOM 565 HA GLU A 31 18.446 -7.008 -0.785 1.00 0.850 H ATOM 566 1HB GLU A 31 20.532 -4.788 -0.859 1.00 1.170 H ATOM 567 2HB GLU A 31 20.406 -5.987 0.401 1.00 1.170 H ATOM 568 1HG GLU A 31 21.015 -6.635 -2.500 1.00 1.170 H ATOM 569 2HG GLU A 31 22.234 -6.332 -1.272 1.00 1.170 H ATOM 570 N ILE A 32 17.718 -5.523 1.205 1.00 0.640 N ATOM 571 CA ILE A 32 17.060 -4.653 2.185 1.00 0.570 C ATOM 572 C ILE A 32 18.068 -4.054 3.126 1.00 0.540 C ATOM 573 O ILE A 32 18.670 -4.724 3.974 1.00 0.660 O ATOM 574 CB ILE A 32 15.979 -5.388 3.004 1.00 0.830 C ATOM 575 CG1 ILE A 32 14.963 -6.051 2.048 1.00 0.830 C ATOM 576 CG2 ILE A 32 15.289 -4.418 4.034 1.00 0.830 C ATOM 577 CD1 ILE A 32 14.239 -5.114 1.074 1.00 0.830 C ATOM 578 H ILE A 32 18.037 -6.449 1.470 1.00 0.770 H ATOM 579 HA ILE A 32 16.594 -3.817 1.669 1.00 0.680 H ATOM 580 HB ILE A 32 16.452 -6.195 3.562 1.00 0.990 H ATOM 581 1HG1 ILE A 32 15.486 -6.774 1.474 1.00 0.990 H ATOM 582 2HG1 ILE A 32 14.228 -6.562 2.641 1.00 0.990 H ATOM 583 1HG2 ILE A 32 14.559 -4.968 4.616 1.00 0.990 H ATOM 584 2HG2 ILE A 32 16.032 -4.007 4.706 1.00 0.990 H ATOM 585 3HG2 ILE A 32 14.799 -3.595 3.513 1.00 0.990 H ATOM 586 1HD1 ILE A 32 13.564 -5.692 0.455 1.00 0.990 H ATOM 587 2HD1 ILE A 32 13.671 -4.367 1.611 1.00 0.990 H ATOM 588 3HD1 ILE A 32 14.955 -4.623 0.438 1.00 0.990 H ATOM 589 N ASP A 33 18.231 -2.761 3.002 1.00 0.590 N ATOM 590 CA ASP A 33 19.186 -2.034 3.780 1.00 0.780 C ATOM 591 C ASP A 33 18.512 -1.573 5.061 1.00 0.790 C ATOM 592 O ASP A 33 18.267 -0.386 5.280 1.00 0.850 O ATOM 593 CB ASP A 33 19.721 -0.867 2.979 1.00 1.020 C ATOM 594 CG ASP A 33 20.815 -0.262 3.647 1.00 1.020 C ATOM 595 OD1 ASP A 33 21.267 -0.793 4.650 1.00 1.020 O ATOM 596 OD2 ASP A 33 21.290 0.738 3.193 1.00 1.020 O ATOM 597 H ASP A 33 17.638 -2.248 2.355 1.00 0.710 H ATOM 598 HA ASP A 33 20.013 -2.694 4.038 1.00 0.940 H ATOM 599 1HB ASP A 33 20.033 -1.202 2.003 1.00 1.220 H ATOM 600 2HB ASP A 33 18.946 -0.147 2.825 1.00 1.220 H ATOM 601 N LEU A 34 18.254 -2.524 5.941 1.00 0.980 N ATOM 602 CA LEU A 34 17.472 -2.236 7.136 1.00 1.160 C ATOM 603 C LEU A 34 18.185 -1.272 8.089 1.00 1.320 C ATOM 604 O LEU A 34 17.530 -0.530 8.818 1.00 1.570 O ATOM 605 CB LEU A 34 17.047 -3.563 7.792 1.00 1.550 C ATOM 606 CG LEU A 34 18.118 -4.440 8.454 1.00 1.550 C ATOM 607 CD1 LEU A 34 18.213 -4.112 9.950 1.00 1.550 C ATOM 608 CD2 LEU A 34 17.769 -5.908 8.207 1.00 1.550 C ATOM 609 H LEU A 34 18.528 -3.472 5.668 1.00 1.180 H ATOM 610 HA LEU A 34 16.553 -1.748 6.813 1.00 1.390 H ATOM 611 1HB LEU A 34 16.302 -3.334 8.552 1.00 1.860 H ATOM 612 2HB LEU A 34 16.568 -4.168 7.031 1.00 1.860 H ATOM 613 HG LEU A 34 19.088 -4.224 8.011 1.00 1.860 H ATOM 614 1HD1 LEU A 34 18.984 -4.727 10.409 1.00 1.860 H ATOM 615 2HD1 LEU A 34 18.457 -3.080 10.100 1.00 1.860 H ATOM 616 3HD1 LEU A 34 17.263 -4.313 10.429 1.00 1.860 H ATOM 617 1HD2 LEU A 34 18.532 -6.541 8.659 1.00 1.860 H ATOM 618 2HD2 LEU A 34 16.806 -6.144 8.642 1.00 1.860 H ATOM 619 3HD2 LEU A 34 17.733 -6.100 7.131 1.00 1.860 H ATOM 620 N ASN A 35 19.521 -1.246 8.069 1.00 1.320 N ATOM 621 CA ASN A 35 20.263 -0.314 8.917 1.00 1.520 C ATOM 622 C ASN A 35 20.737 0.918 8.133 1.00 1.460 C ATOM 623 O ASN A 35 21.514 1.721 8.651 1.00 1.650 O ATOM 624 CB ASN A 35 21.457 -0.992 9.556 1.00 2.050 C ATOM 625 CG ASN A 35 21.101 -2.019 10.573 1.00 2.050 C ATOM 626 OD1 ASN A 35 20.209 -1.824 11.406 1.00 2.050 O ATOM 627 ND2 ASN A 35 21.794 -3.127 10.528 1.00 2.050 N ATOM 628 H ASN A 35 20.028 -1.886 7.471 1.00 1.580 H ATOM 629 HA ASN A 35 19.601 0.041 9.706 1.00 1.820 H ATOM 630 1HB ASN A 35 22.060 -1.460 8.779 1.00 2.460 H ATOM 631 2HB ASN A 35 22.073 -0.238 10.039 1.00 2.460 H ATOM 632 1HD2 ASN A 35 21.611 -3.861 11.184 1.00 2.460 H ATOM 633 2HD2 ASN A 35 22.516 -3.230 9.844 1.00 2.460 H ATOM 634 N GLN A 36 20.272 1.061 6.891 1.00 1.260 N ATOM 635 CA GLN A 36 20.640 2.153 5.988 1.00 1.270 C ATOM 636 C GLN A 36 22.167 2.343 5.822 1.00 1.330 C ATOM 637 O GLN A 36 22.661 3.473 5.890 1.00 1.530 O ATOM 638 CB GLN A 36 19.933 3.448 6.409 1.00 1.770 C ATOM 639 CG GLN A 36 18.402 3.276 6.373 1.00 1.770 C ATOM 640 CD GLN A 36 17.587 4.552 6.508 1.00 1.770 C ATOM 641 OE1 GLN A 36 17.543 5.382 5.579 1.00 1.770 O ATOM 642 NE2 GLN A 36 16.934 4.719 7.652 1.00 1.770 N ATOM 643 H GLN A 36 19.602 0.379 6.529 1.00 1.510 H ATOM 644 HA GLN A 36 20.235 1.915 5.013 1.00 1.520 H ATOM 645 1HB GLN A 36 20.234 3.723 7.419 1.00 2.130 H ATOM 646 2HB GLN A 36 20.210 4.259 5.740 1.00 2.130 H ATOM 647 1HG GLN A 36 18.154 2.806 5.444 1.00 2.130 H ATOM 648 2HG GLN A 36 18.119 2.615 7.195 1.00 2.130 H ATOM 649 1HE2 GLN A 36 16.377 5.538 7.799 1.00 2.130 H ATOM 650 2HE2 GLN A 36 16.993 4.024 8.375 1.00 2.130 H ATOM 651 N ASN A 37 22.908 1.231 5.618 1.00 1.210 N ATOM 652 CA ASN A 37 24.368 1.251 5.442 1.00 1.330 C ATOM 653 C ASN A 37 24.880 0.667 4.105 1.00 1.180 C ATOM 654 O ASN A 37 26.078 0.392 3.971 1.00 1.360 O ATOM 655 CB ASN A 37 25.043 0.501 6.577 1.00 1.810 C ATOM 656 CG ASN A 37 24.885 1.155 7.914 1.00 1.810 C ATOM 657 OD1 ASN A 37 25.065 2.369 8.074 1.00 1.810 O ATOM 658 ND2 ASN A 37 24.576 0.354 8.899 1.00 1.810 N ATOM 659 H ASN A 37 22.399 0.343 5.526 1.00 1.450 H ATOM 660 HA ASN A 37 24.692 2.291 5.474 1.00 1.600 H ATOM 661 1HB ASN A 37 24.626 -0.504 6.631 1.00 2.180 H ATOM 662 2HB ASN A 37 26.106 0.402 6.366 1.00 2.180 H ATOM 663 1HD2 ASN A 37 24.458 0.723 9.822 1.00 2.180 H ATOM 664 2HD2 ASN A 37 24.461 -0.626 8.729 1.00 2.180 H ATOM 665 N LEU A 38 24.001 0.444 3.137 1.00 0.970 N ATOM 666 CA LEU A 38 24.397 -0.157 1.862 1.00 0.900 C ATOM 667 C LEU A 38 24.492 0.823 0.709 1.00 0.840 C ATOM 668 O LEU A 38 23.928 1.918 0.729 1.00 0.890 O ATOM 669 CB LEU A 38 23.448 -1.298 1.449 1.00 1.290 C ATOM 670 CG LEU A 38 23.286 -2.513 2.429 1.00 1.290 C ATOM 671 CD1 LEU A 38 22.246 -3.502 1.838 1.00 1.290 C ATOM 672 CD2 LEU A 38 24.626 -3.202 2.649 1.00 1.290 C ATOM 673 H LEU A 38 23.021 0.699 3.281 1.00 1.160 H ATOM 674 HA LEU A 38 25.391 -0.573 1.985 1.00 1.080 H ATOM 675 1HB LEU A 38 22.465 -0.861 1.320 1.00 1.550 H ATOM 676 2HB LEU A 38 23.769 -1.682 0.483 1.00 1.550 H ATOM 677 HG LEU A 38 22.914 -2.161 3.386 1.00 1.550 H ATOM 678 1HD1 LEU A 38 22.115 -4.342 2.520 1.00 1.550 H ATOM 679 2HD1 LEU A 38 21.300 -3.016 1.698 1.00 1.550 H ATOM 680 3HD1 LEU A 38 22.599 -3.871 0.876 1.00 1.550 H ATOM 681 1HD2 LEU A 38 24.489 -4.041 3.331 1.00 1.550 H ATOM 682 2HD2 LEU A 38 25.014 -3.568 1.698 1.00 1.550 H ATOM 683 3HD2 LEU A 38 25.340 -2.507 3.089 1.00 1.550 H ATOM 684 N LYS A 39 25.242 0.411 -0.307 1.00 0.900 N ATOM 685 CA LYS A 39 25.384 1.159 -1.543 1.00 0.910 C ATOM 686 C LYS A 39 24.233 0.833 -2.472 1.00 0.830 C ATOM 687 O LYS A 39 23.597 -0.210 -2.325 1.00 1.230 O ATOM 688 CB LYS A 39 26.711 0.824 -2.219 1.00 1.270 C ATOM 689 CG LYS A 39 27.932 1.254 -1.435 1.00 1.270 C ATOM 690 CD LYS A 39 29.218 0.902 -2.174 1.00 1.270 C ATOM 691 CE LYS A 39 30.451 1.343 -1.386 1.00 1.270 C ATOM 692 NZ LYS A 39 31.719 0.988 -2.088 1.00 1.270 N ATOM 693 H LYS A 39 25.702 -0.484 -0.226 1.00 1.080 H ATOM 694 HA LYS A 39 25.351 2.226 -1.319 1.00 1.090 H ATOM 695 1HB LYS A 39 26.773 -0.254 -2.377 1.00 1.520 H ATOM 696 2HB LYS A 39 26.750 1.298 -3.199 1.00 1.520 H ATOM 697 1HG LYS A 39 27.893 2.333 -1.280 1.00 1.520 H ATOM 698 2HG LYS A 39 27.928 0.768 -0.459 1.00 1.520 H ATOM 699 1HD LYS A 39 29.262 -0.177 -2.330 1.00 1.520 H ATOM 700 2HD LYS A 39 29.224 1.393 -3.147 1.00 1.520 H ATOM 701 1HE LYS A 39 30.417 2.423 -1.247 1.00 1.520 H ATOM 702 2HE LYS A 39 30.441 0.860 -0.410 1.00 1.520 H ATOM 703 1HZ LYS A 39 32.507 1.296 -1.534 1.00 1.520 H ATOM 704 2HZ LYS A 39 31.768 -0.014 -2.212 1.00 1.520 H ATOM 705 3HZ LYS A 39 31.746 1.440 -2.990 1.00 1.520 H ATOM 706 N GLY A 40 23.986 1.708 -3.442 1.00 0.830 N ATOM 707 CA GLY A 40 22.949 1.469 -4.433 1.00 0.750 C ATOM 708 C GLY A 40 21.962 2.620 -4.469 1.00 0.750 C ATOM 709 O GLY A 40 22.104 3.603 -3.734 1.00 0.870 O ATOM 710 H GLY A 40 24.530 2.557 -3.494 1.00 1.000 H ATOM 711 1HA GLY A 40 23.399 1.338 -5.417 1.00 0.900 H ATOM 712 2HA GLY A 40 22.422 0.544 -4.206 1.00 0.900 H ATOM 713 N ARG A 41 20.991 2.509 -5.360 1.00 0.720 N ATOM 714 CA ARG A 41 19.948 3.516 -5.513 1.00 0.810 C ATOM 715 C ARG A 41 18.912 3.245 -4.423 1.00 0.710 C ATOM 716 O ARG A 41 18.465 2.103 -4.282 1.00 0.670 O ATOM 717 CB ARG A 41 19.347 3.393 -6.910 1.00 1.100 C ATOM 718 CG ARG A 41 20.275 3.700 -8.100 1.00 1.100 C ATOM 719 CD ARG A 41 20.300 5.149 -8.454 1.00 1.100 C ATOM 720 NE ARG A 41 21.249 5.914 -7.677 1.00 1.100 N ATOM 721 CZ ARG A 41 21.237 7.263 -7.517 1.00 1.100 C ATOM 722 NH1 ARG A 41 20.293 8.035 -8.054 1.00 1.100 N ATOM 723 NH2 ARG A 41 22.198 7.827 -6.801 1.00 1.100 N ATOM 724 H ARG A 41 20.987 1.659 -5.937 1.00 0.860 H ATOM 725 HA ARG A 41 20.370 4.510 -5.371 1.00 0.970 H ATOM 726 1HB ARG A 41 19.056 2.381 -7.049 1.00 1.320 H ATOM 727 2HB ARG A 41 18.459 3.983 -7.007 1.00 1.320 H ATOM 728 1HG ARG A 41 21.291 3.398 -7.851 1.00 1.320 H ATOM 729 2HG ARG A 41 19.935 3.142 -8.973 1.00 1.320 H ATOM 730 1HD ARG A 41 20.598 5.218 -9.485 1.00 1.320 H ATOM 731 2HD ARG A 41 19.314 5.577 -8.351 1.00 1.320 H ATOM 732 HE ARG A 41 22.010 5.405 -7.245 1.00 1.320 H ATOM 733 1HH1 ARG A 41 19.506 7.656 -8.613 1.00 1.320 H ATOM 734 2HH1 ARG A 41 20.324 9.033 -7.907 1.00 1.320 H ATOM 735 1HH2 ARG A 41 22.923 7.255 -6.387 1.00 1.320 H ATOM 736 2HH2 ARG A 41 22.211 8.829 -6.668 1.00 1.320 H ATOM 737 N GLY A 42 18.561 4.261 -3.613 1.00 0.750 N ATOM 738 CA GLY A 42 17.594 4.044 -2.525 1.00 0.680 C ATOM 739 C GLY A 42 16.107 4.255 -2.853 1.00 0.710 C ATOM 740 O GLY A 42 15.697 5.240 -3.484 1.00 0.900 O ATOM 741 H GLY A 42 18.995 5.170 -3.720 1.00 0.900 H ATOM 742 1HA GLY A 42 17.722 3.029 -2.149 1.00 0.820 H ATOM 743 2HA GLY A 42 17.859 4.703 -1.700 1.00 0.820 H ATOM 744 N TYR A 43 15.315 3.331 -2.320 1.00 0.570 N ATOM 745 CA TYR A 43 13.867 3.293 -2.415 1.00 0.650 C ATOM 746 C TYR A 43 13.319 2.975 -1.025 1.00 0.520 C ATOM 747 O TYR A 43 13.910 2.159 -0.323 1.00 0.480 O ATOM 748 CB TYR A 43 13.514 2.215 -3.447 1.00 0.880 C ATOM 749 CG TYR A 43 14.103 2.537 -4.799 1.00 0.880 C ATOM 750 CD1 TYR A 43 15.380 2.106 -5.137 1.00 0.880 C ATOM 751 CD2 TYR A 43 13.389 3.278 -5.679 1.00 0.880 C ATOM 752 CE1 TYR A 43 15.920 2.458 -6.343 1.00 0.880 C ATOM 753 CE2 TYR A 43 13.927 3.633 -6.891 1.00 0.880 C ATOM 754 CZ TYR A 43 15.191 3.234 -7.221 1.00 0.880 C ATOM 755 OH TYR A 43 15.735 3.628 -8.416 1.00 0.880 O ATOM 756 H TYR A 43 15.780 2.548 -1.853 1.00 0.680 H ATOM 757 HA TYR A 43 13.489 4.268 -2.724 1.00 0.780 H ATOM 758 1HB TYR A 43 13.937 1.273 -3.124 1.00 1.050 H ATOM 759 2HB TYR A 43 12.458 2.093 -3.540 1.00 1.050 H ATOM 760 HD1 TYR A 43 15.963 1.502 -4.437 1.00 1.050 H ATOM 761 HD2 TYR A 43 12.408 3.592 -5.411 1.00 1.050 H ATOM 762 HE1 TYR A 43 16.908 2.131 -6.592 1.00 1.050 H ATOM 763 HE2 TYR A 43 13.354 4.243 -7.593 1.00 1.050 H ATOM 764 HH TYR A 43 15.182 4.357 -8.784 1.00 1.050 H ATOM 765 N TYR A 44 12.187 3.545 -0.619 1.00 0.520 N ATOM 766 CA TYR A 44 11.707 3.157 0.722 1.00 0.460 C ATOM 767 C TYR A 44 10.379 2.375 0.861 1.00 0.470 C ATOM 768 O TYR A 44 9.362 2.633 0.206 1.00 0.480 O ATOM 769 CB TYR A 44 11.710 4.388 1.600 1.00 0.670 C ATOM 770 CG TYR A 44 13.094 4.875 1.937 1.00 0.670 C ATOM 771 CD1 TYR A 44 13.783 5.731 1.105 1.00 0.670 C ATOM 772 CD2 TYR A 44 13.662 4.467 3.115 1.00 0.670 C ATOM 773 CE1 TYR A 44 15.043 6.170 1.470 1.00 0.670 C ATOM 774 CE2 TYR A 44 14.894 4.907 3.487 1.00 0.670 C ATOM 775 CZ TYR A 44 15.593 5.755 2.678 1.00 0.670 C ATOM 776 OH TYR A 44 16.843 6.209 3.061 1.00 0.670 O ATOM 777 H TYR A 44 11.760 4.290 -1.186 1.00 0.620 H ATOM 778 HA TYR A 44 12.455 2.501 1.155 1.00 0.550 H ATOM 779 1HB TYR A 44 11.170 5.193 1.111 1.00 0.800 H ATOM 780 2HB TYR A 44 11.223 4.151 2.529 1.00 0.800 H ATOM 781 HD1 TYR A 44 13.337 6.058 0.167 1.00 0.800 H ATOM 782 HD2 TYR A 44 13.112 3.796 3.768 1.00 0.800 H ATOM 783 HE1 TYR A 44 15.596 6.847 0.820 1.00 0.800 H ATOM 784 HE2 TYR A 44 15.317 4.583 4.435 1.00 0.800 H ATOM 785 HH TYR A 44 17.081 5.844 3.945 1.00 0.800 H ATOM 786 N LEU A 45 10.433 1.412 1.797 1.00 0.540 N ATOM 787 CA LEU A 45 9.351 0.505 2.205 1.00 0.650 C ATOM 788 C LEU A 45 8.906 0.762 3.649 1.00 0.590 C ATOM 789 O LEU A 45 9.638 1.375 4.430 1.00 0.560 O ATOM 790 CB LEU A 45 9.825 -0.946 2.081 1.00 0.870 C ATOM 791 CG LEU A 45 10.360 -1.388 0.703 1.00 0.870 C ATOM 792 CD1 LEU A 45 10.874 -2.823 0.842 1.00 0.870 C ATOM 793 CD2 LEU A 45 9.257 -1.252 -0.376 1.00 0.870 C ATOM 794 H LEU A 45 11.334 1.304 2.270 1.00 0.650 H ATOM 795 HA LEU A 45 8.495 0.669 1.560 1.00 0.780 H ATOM 796 1HB LEU A 45 10.622 -1.105 2.789 1.00 1.040 H ATOM 797 2HB LEU A 45 8.998 -1.604 2.348 1.00 1.040 H ATOM 798 HG LEU A 45 11.205 -0.759 0.416 1.00 1.040 H ATOM 799 1HD1 LEU A 45 11.282 -3.161 -0.109 1.00 1.040 H ATOM 800 2HD1 LEU A 45 11.658 -2.855 1.600 1.00 1.040 H ATOM 801 3HD1 LEU A 45 10.060 -3.472 1.144 1.00 1.040 H ATOM 802 1HD2 LEU A 45 9.653 -1.567 -1.339 1.00 1.040 H ATOM 803 2HD2 LEU A 45 8.400 -1.865 -0.116 1.00 1.040 H ATOM 804 3HD2 LEU A 45 8.948 -0.220 -0.447 1.00 1.040 H ATOM 805 N SER A 46 7.706 0.299 4.019 1.00 0.660 N ATOM 806 CA SER A 46 7.237 0.469 5.401 1.00 0.610 C ATOM 807 C SER A 46 7.318 -0.790 6.243 1.00 0.580 C ATOM 808 O SER A 46 7.063 -1.901 5.766 1.00 0.730 O ATOM 809 CB SER A 46 5.784 0.923 5.436 1.00 0.870 C ATOM 810 OG SER A 46 5.610 2.194 4.887 1.00 0.870 O ATOM 811 H SER A 46 7.127 -0.193 3.356 1.00 0.790 H ATOM 812 HA SER A 46 7.854 1.219 5.890 1.00 0.730 H ATOM 813 1HB SER A 46 5.169 0.203 4.893 1.00 1.050 H ATOM 814 2HB SER A 46 5.439 0.925 6.472 1.00 1.050 H ATOM 815 HG SER A 46 4.681 2.409 5.018 1.00 1.050 H ATOM 816 N VAL A 47 7.546 -0.612 7.537 1.00 0.550 N ATOM 817 CA VAL A 47 7.505 -1.767 8.416 1.00 0.730 C ATOM 818 C VAL A 47 6.067 -2.106 8.747 1.00 0.680 C ATOM 819 O VAL A 47 5.492 -1.546 9.675 1.00 0.880 O ATOM 820 CB VAL A 47 8.227 -1.513 9.767 1.00 0.950 C ATOM 821 CG1 VAL A 47 8.152 -2.765 10.651 1.00 0.950 C ATOM 822 CG2 VAL A 47 9.646 -1.176 9.554 1.00 0.950 C ATOM 823 H VAL A 47 7.798 0.324 7.872 1.00 0.660 H ATOM 824 HA VAL A 47 7.966 -2.616 7.911 1.00 0.880 H ATOM 825 HB VAL A 47 7.726 -0.691 10.286 1.00 1.140 H ATOM 826 1HG1 VAL A 47 8.650 -2.572 11.595 1.00 1.140 H ATOM 827 2HG1 VAL A 47 7.112 -3.034 10.856 1.00 1.140 H ATOM 828 3HG1 VAL A 47 8.648 -3.594 10.145 1.00 1.140 H ATOM 829 1HG2 VAL A 47 10.128 -0.995 10.514 1.00 1.140 H ATOM 830 2HG2 VAL A 47 10.114 -2.004 9.070 1.00 1.140 H ATOM 831 3HG2 VAL A 47 9.727 -0.299 8.945 1.00 1.140 H ATOM 832 N PHE A 48 5.503 -3.018 7.977 1.00 0.600 N ATOM 833 CA PHE A 48 4.144 -3.500 8.192 1.00 0.610 C ATOM 834 C PHE A 48 3.948 -4.824 7.481 1.00 0.610 C ATOM 835 O PHE A 48 4.058 -4.903 6.254 1.00 0.590 O ATOM 836 CB PHE A 48 3.097 -2.477 7.780 1.00 0.850 C ATOM 837 CG PHE A 48 1.702 -2.926 8.126 1.00 0.850 C ATOM 838 CD1 PHE A 48 1.330 -3.077 9.436 1.00 0.850 C ATOM 839 CD2 PHE A 48 0.781 -3.166 7.167 1.00 0.850 C ATOM 840 CE1 PHE A 48 0.067 -3.471 9.782 1.00 0.850 C ATOM 841 CE2 PHE A 48 -0.499 -3.553 7.491 1.00 0.850 C ATOM 842 CZ PHE A 48 -0.856 -3.710 8.805 1.00 0.850 C ATOM 843 H PHE A 48 6.062 -3.354 7.192 1.00 0.720 H ATOM 844 HA PHE A 48 4.018 -3.682 9.254 1.00 0.730 H ATOM 845 1HB PHE A 48 3.289 -1.534 8.294 1.00 1.020 H ATOM 846 2HB PHE A 48 3.158 -2.295 6.713 1.00 1.020 H ATOM 847 HD1 PHE A 48 2.054 -2.895 10.195 1.00 1.020 H ATOM 848 HD2 PHE A 48 1.075 -3.040 6.162 1.00 1.020 H ATOM 849 HE1 PHE A 48 -0.197 -3.591 10.834 1.00 1.020 H ATOM 850 HE2 PHE A 48 -1.234 -3.733 6.711 1.00 1.020 H ATOM 851 HZ PHE A 48 -1.867 -4.021 9.070 1.00 1.020 H ATOM 852 N GLY A 49 3.622 -5.865 8.240 1.00 0.670 N ATOM 853 CA GLY A 49 3.521 -7.217 7.687 1.00 0.720 C ATOM 854 C GLY A 49 2.663 -7.374 6.419 1.00 0.740 C ATOM 855 O GLY A 49 3.161 -7.840 5.390 1.00 0.760 O ATOM 856 H GLY A 49 3.501 -5.718 9.256 1.00 0.800 H ATOM 857 1HA GLY A 49 4.529 -7.579 7.478 1.00 0.860 H ATOM 858 2HA GLY A 49 3.124 -7.870 8.464 1.00 0.860 H ATOM 859 N LEU A 50 1.386 -6.997 6.468 1.00 0.800 N ATOM 860 CA LEU A 50 0.531 -7.207 5.296 1.00 0.910 C ATOM 861 C LEU A 50 0.971 -6.433 4.052 1.00 0.810 C ATOM 862 O LEU A 50 0.927 -6.969 2.943 1.00 0.970 O ATOM 863 CB LEU A 50 -0.905 -6.801 5.625 1.00 1.230 C ATOM 864 CG LEU A 50 -1.670 -7.665 6.650 1.00 1.230 C ATOM 865 CD1 LEU A 50 -2.972 -6.957 6.998 1.00 1.230 C ATOM 866 CD2 LEU A 50 -1.961 -9.053 6.072 1.00 1.230 C ATOM 867 H LEU A 50 1.016 -6.626 7.334 1.00 0.960 H ATOM 868 HA LEU A 50 0.570 -8.264 5.043 1.00 1.090 H ATOM 869 1HB LEU A 50 -0.888 -5.808 5.991 1.00 1.480 H ATOM 870 2HB LEU A 50 -1.478 -6.806 4.699 1.00 1.480 H ATOM 871 HG LEU A 50 -1.080 -7.766 7.559 1.00 1.480 H ATOM 872 1HD1 LEU A 50 -3.522 -7.547 7.730 1.00 1.480 H ATOM 873 2HD1 LEU A 50 -2.756 -5.976 7.416 1.00 1.480 H ATOM 874 3HD1 LEU A 50 -3.577 -6.842 6.100 1.00 1.480 H ATOM 875 1HD2 LEU A 50 -2.512 -9.639 6.807 1.00 1.480 H ATOM 876 2HD2 LEU A 50 -2.560 -8.951 5.167 1.00 1.480 H ATOM 877 3HD2 LEU A 50 -1.037 -9.571 5.833 1.00 1.480 H ATOM 878 N LYS A 51 1.406 -5.187 4.223 1.00 0.630 N ATOM 879 CA LYS A 51 1.842 -4.394 3.076 1.00 0.580 C ATOM 880 C LYS A 51 3.104 -4.983 2.454 1.00 0.570 C ATOM 881 O LYS A 51 3.239 -4.984 1.225 1.00 0.570 O ATOM 882 CB LYS A 51 1.995 -2.923 3.459 1.00 0.830 C ATOM 883 CG LYS A 51 0.640 -2.194 3.634 1.00 0.830 C ATOM 884 CD LYS A 51 0.829 -0.747 4.094 1.00 0.830 C ATOM 885 CE LYS A 51 -0.496 0.062 4.062 1.00 0.830 C ATOM 886 NZ LYS A 51 -1.498 -0.383 5.077 1.00 0.830 N ATOM 887 H LYS A 51 1.421 -4.804 5.155 1.00 0.760 H ATOM 888 HA LYS A 51 1.064 -4.441 2.320 1.00 0.700 H ATOM 889 1HB LYS A 51 2.583 -2.839 4.373 1.00 1.000 H ATOM 890 2HB LYS A 51 2.530 -2.403 2.678 1.00 1.000 H ATOM 891 1HG LYS A 51 0.154 -2.170 2.656 1.00 1.000 H ATOM 892 2HG LYS A 51 -0.007 -2.741 4.305 1.00 1.000 H ATOM 893 1HD LYS A 51 1.220 -0.739 5.113 1.00 1.000 H ATOM 894 2HD LYS A 51 1.558 -0.262 3.444 1.00 1.000 H ATOM 895 1HE LYS A 51 -0.270 1.106 4.246 1.00 1.000 H ATOM 896 2HE LYS A 51 -0.937 -0.036 3.069 1.00 1.000 H ATOM 897 1HZ LYS A 51 -2.326 0.192 4.992 1.00 1.000 H ATOM 898 2HZ LYS A 51 -1.747 -1.344 4.914 1.00 1.000 H ATOM 899 3HZ LYS A 51 -1.115 -0.270 6.009 1.00 1.000 H ATOM 900 N LEU A 52 4.020 -5.487 3.281 1.00 0.600 N ATOM 901 CA LEU A 52 5.229 -6.116 2.771 1.00 0.650 C ATOM 902 C LEU A 52 4.874 -7.376 1.954 1.00 0.700 C ATOM 903 O LEU A 52 5.420 -7.594 0.866 1.00 0.740 O ATOM 904 CB LEU A 52 6.132 -6.417 3.969 1.00 0.890 C ATOM 905 CG LEU A 52 6.733 -5.134 4.678 1.00 0.890 C ATOM 906 CD1 LEU A 52 7.313 -5.536 6.063 1.00 0.890 C ATOM 907 CD2 LEU A 52 7.823 -4.497 3.783 1.00 0.890 C ATOM 908 H LEU A 52 3.894 -5.403 4.299 1.00 0.720 H ATOM 909 HA LEU A 52 5.722 -5.415 2.104 1.00 0.780 H ATOM 910 1HB LEU A 52 5.541 -6.955 4.713 1.00 1.070 H ATOM 911 2HB LEU A 52 6.951 -7.062 3.648 1.00 1.070 H ATOM 912 HG LEU A 52 5.953 -4.395 4.835 1.00 1.070 H ATOM 913 1HD1 LEU A 52 7.722 -4.658 6.554 1.00 1.070 H ATOM 914 2HD1 LEU A 52 6.519 -5.955 6.672 1.00 1.070 H ATOM 915 3HD1 LEU A 52 8.061 -6.253 5.968 1.00 1.070 H ATOM 916 1HD2 LEU A 52 8.230 -3.619 4.284 1.00 1.070 H ATOM 917 2HD2 LEU A 52 8.591 -5.202 3.623 1.00 1.070 H ATOM 918 3HD2 LEU A 52 7.415 -4.196 2.831 1.00 1.070 H ATOM 919 N ASP A 53 3.908 -8.179 2.428 1.00 0.730 N ATOM 920 CA ASP A 53 3.507 -9.344 1.636 1.00 0.830 C ATOM 921 C ASP A 53 2.907 -8.912 0.294 1.00 0.750 C ATOM 922 O ASP A 53 3.182 -9.531 -0.745 1.00 0.810 O ATOM 923 CB ASP A 53 2.499 -10.224 2.380 1.00 1.120 C ATOM 924 CG ASP A 53 3.107 -11.056 3.523 1.00 1.120 C ATOM 925 OD1 ASP A 53 4.311 -11.166 3.603 1.00 1.120 O ATOM 926 OD2 ASP A 53 2.353 -11.598 4.289 1.00 1.120 O ATOM 927 H ASP A 53 3.510 -8.003 3.358 1.00 0.880 H ATOM 928 HA ASP A 53 4.396 -9.941 1.436 1.00 1.000 H ATOM 929 1HB ASP A 53 1.719 -9.583 2.802 1.00 1.350 H ATOM 930 2HB ASP A 53 2.017 -10.897 1.674 1.00 1.350 H ATOM 931 N LYS A 54 2.111 -7.825 0.310 1.00 0.670 N ATOM 932 CA LYS A 54 1.529 -7.297 -0.919 1.00 0.640 C ATOM 933 C LYS A 54 2.629 -6.842 -1.870 1.00 0.610 C ATOM 934 O LYS A 54 2.542 -7.088 -3.072 1.00 0.660 O ATOM 935 CB LYS A 54 0.551 -6.155 -0.637 1.00 0.910 C ATOM 936 CG LYS A 54 -0.760 -6.600 0.010 1.00 0.910 C ATOM 937 CD LYS A 54 -1.679 -5.413 0.306 1.00 0.910 C ATOM 938 CE LYS A 54 -2.979 -5.865 0.969 1.00 0.910 C ATOM 939 NZ LYS A 54 -3.883 -4.714 1.277 1.00 0.910 N ATOM 940 H LYS A 54 1.880 -7.394 1.211 1.00 0.800 H ATOM 941 HA LYS A 54 0.976 -8.094 -1.405 1.00 0.770 H ATOM 942 1HB LYS A 54 1.022 -5.434 0.022 1.00 1.090 H ATOM 943 2HB LYS A 54 0.316 -5.644 -1.566 1.00 1.090 H ATOM 944 1HG LYS A 54 -1.271 -7.285 -0.666 1.00 1.090 H ATOM 945 2HG LYS A 54 -0.547 -7.132 0.933 1.00 1.090 H ATOM 946 1HD LYS A 54 -1.164 -4.722 0.977 1.00 1.090 H ATOM 947 2HD LYS A 54 -1.911 -4.889 -0.619 1.00 1.090 H ATOM 948 1HE LYS A 54 -3.497 -6.554 0.304 1.00 1.090 H ATOM 949 2HE LYS A 54 -2.739 -6.384 1.900 1.00 1.090 H ATOM 950 1HZ LYS A 54 -4.728 -5.056 1.714 1.00 1.090 H ATOM 951 2HZ LYS A 54 -3.418 -4.075 1.903 1.00 1.090 H ATOM 952 3HZ LYS A 54 -4.123 -4.231 0.424 1.00 1.090 H ATOM 953 N LYS A 55 3.703 -6.238 -1.338 1.00 0.590 N ATOM 954 CA LYS A 55 4.843 -5.806 -2.149 1.00 0.640 C ATOM 955 C LYS A 55 5.217 -6.899 -3.129 1.00 0.730 C ATOM 956 O LYS A 55 5.365 -6.678 -4.341 1.00 0.810 O ATOM 957 CB LYS A 55 6.083 -5.572 -1.277 1.00 0.880 C ATOM 958 CG LYS A 55 7.292 -4.958 -1.988 1.00 0.880 C ATOM 959 CD LYS A 55 8.436 -4.692 -1.029 1.00 0.880 C ATOM 960 CE LYS A 55 9.225 -5.933 -0.690 1.00 0.880 C ATOM 961 NZ LYS A 55 10.032 -6.445 -1.823 1.00 0.880 N ATOM 962 H LYS A 55 3.676 -6.003 -0.340 1.00 0.710 H ATOM 963 HA LYS A 55 4.573 -4.909 -2.688 1.00 0.770 H ATOM 964 1HB LYS A 55 5.826 -5.028 -0.377 1.00 1.050 H ATOM 965 2HB LYS A 55 6.427 -6.529 -0.958 1.00 1.050 H ATOM 966 1HG LYS A 55 7.619 -5.608 -2.795 1.00 1.050 H ATOM 967 2HG LYS A 55 7.015 -4.008 -2.408 1.00 1.050 H ATOM 968 1HD LYS A 55 9.105 -3.962 -1.456 1.00 1.050 H ATOM 969 2HD LYS A 55 8.028 -4.287 -0.103 1.00 1.050 H ATOM 970 1HE LYS A 55 9.889 -5.693 0.107 1.00 1.050 H ATOM 971 2HE LYS A 55 8.553 -6.694 -0.362 1.00 1.050 H ATOM 972 1HZ LYS A 55 10.534 -7.265 -1.519 1.00 1.050 H ATOM 973 2HZ LYS A 55 9.430 -6.688 -2.598 1.00 1.050 H ATOM 974 3HZ LYS A 55 10.691 -5.732 -2.101 1.00 1.050 H ATOM 975 N HIS A 56 5.389 -8.104 -2.584 1.00 0.780 N ATOM 976 CA HIS A 56 5.762 -9.263 -3.385 1.00 0.910 C ATOM 977 C HIS A 56 4.689 -9.612 -4.406 1.00 0.870 C ATOM 978 O HIS A 56 4.944 -9.689 -5.610 1.00 0.930 O ATOM 979 CB HIS A 56 5.980 -10.487 -2.492 1.00 1.220 C ATOM 980 CG HIS A 56 6.367 -11.731 -3.223 1.00 1.220 C ATOM 981 ND1 HIS A 56 7.632 -11.935 -3.717 1.00 1.220 N ATOM 982 CD2 HIS A 56 5.652 -12.835 -3.545 1.00 1.220 C ATOM 983 CE1 HIS A 56 7.687 -13.114 -4.314 1.00 1.220 C ATOM 984 NE2 HIS A 56 6.498 -13.681 -4.223 1.00 1.220 N ATOM 985 H HIS A 56 5.265 -8.180 -1.564 1.00 0.940 H ATOM 986 HA HIS A 56 6.685 -9.055 -3.925 1.00 1.090 H ATOM 987 1HB HIS A 56 6.749 -10.268 -1.789 1.00 1.470 H ATOM 988 2HB HIS A 56 5.076 -10.694 -1.926 1.00 1.470 H ATOM 989 HD2 HIS A 56 4.602 -13.014 -3.309 1.00 1.470 H ATOM 990 HE1 HIS A 56 8.565 -13.544 -4.799 1.00 1.470 H ATOM 991 HE2 HIS A 56 6.249 -14.590 -4.592 1.00 1.470 H ATOM 992 N LEU A 57 3.463 -9.772 -3.928 1.00 0.790 N ATOM 993 CA LEU A 57 2.369 -10.244 -4.768 1.00 0.810 C ATOM 994 C LEU A 57 2.058 -9.318 -5.938 1.00 0.810 C ATOM 995 O LEU A 57 1.721 -9.771 -7.034 1.00 0.930 O ATOM 996 CB LEU A 57 1.120 -10.378 -3.896 1.00 1.130 C ATOM 997 CG LEU A 57 1.165 -11.472 -2.796 1.00 1.130 C ATOM 998 CD1 LEU A 57 -0.050 -11.304 -1.899 1.00 1.130 C ATOM 999 CD2 LEU A 57 1.190 -12.869 -3.420 1.00 1.130 C ATOM 1000 H LEU A 57 3.311 -9.612 -2.926 1.00 0.950 H ATOM 1001 HA LEU A 57 2.653 -11.205 -5.181 1.00 0.970 H ATOM 1002 1HB LEU A 57 0.950 -9.422 -3.409 1.00 1.350 H ATOM 1003 2HB LEU A 57 0.271 -10.584 -4.543 1.00 1.350 H ATOM 1004 HG LEU A 57 2.057 -11.337 -2.186 1.00 1.350 H ATOM 1005 1HD1 LEU A 57 -0.021 -12.053 -1.108 1.00 1.350 H ATOM 1006 2HD1 LEU A 57 -0.039 -10.312 -1.451 1.00 1.350 H ATOM 1007 3HD1 LEU A 57 -0.959 -11.430 -2.483 1.00 1.350 H ATOM 1008 1HD2 LEU A 57 1.216 -13.613 -2.624 1.00 1.350 H ATOM 1009 2HD2 LEU A 57 0.294 -13.016 -4.024 1.00 1.350 H ATOM 1010 3HD2 LEU A 57 2.066 -12.996 -4.042 1.00 1.350 H ATOM 1011 N LYS A 58 2.180 -8.023 -5.704 1.00 0.720 N ATOM 1012 CA LYS A 58 1.886 -6.997 -6.687 1.00 0.790 C ATOM 1013 C LYS A 58 3.088 -6.508 -7.504 1.00 0.810 C ATOM 1014 O LYS A 58 2.940 -5.569 -8.292 1.00 0.860 O ATOM 1015 CB LYS A 58 1.232 -5.815 -5.980 1.00 1.080 C ATOM 1016 CG LYS A 58 -0.122 -6.126 -5.376 1.00 1.080 C ATOM 1017 CD LYS A 58 -0.703 -4.902 -4.682 1.00 1.080 C ATOM 1018 CE LYS A 58 -2.061 -5.196 -4.043 1.00 1.080 C ATOM 1019 NZ LYS A 58 -3.127 -5.466 -5.065 1.00 1.080 N ATOM 1020 H LYS A 58 2.443 -7.728 -4.762 1.00 0.860 H ATOM 1021 HA LYS A 58 1.168 -7.415 -7.391 1.00 0.950 H ATOM 1022 1HB LYS A 58 1.866 -5.511 -5.158 1.00 1.290 H ATOM 1023 2HB LYS A 58 1.137 -4.973 -6.661 1.00 1.290 H ATOM 1024 1HG LYS A 58 -0.789 -6.471 -6.161 1.00 1.290 H ATOM 1025 2HG LYS A 58 -0.002 -6.926 -4.641 1.00 1.290 H ATOM 1026 1HD LYS A 58 -0.012 -4.575 -3.902 1.00 1.290 H ATOM 1027 2HD LYS A 58 -0.815 -4.093 -5.403 1.00 1.290 H ATOM 1028 1HE LYS A 58 -1.965 -6.067 -3.393 1.00 1.290 H ATOM 1029 2HE LYS A 58 -2.360 -4.339 -3.440 1.00 1.290 H ATOM 1030 1HZ LYS A 58 -4.004 -5.651 -4.597 1.00 1.290 H ATOM 1031 2HZ LYS A 58 -3.232 -4.658 -5.664 1.00 1.290 H ATOM 1032 3HZ LYS A 58 -2.874 -6.266 -5.624 1.00 1.290 H ATOM 1033 N ALA A 59 4.276 -7.104 -7.322 1.00 0.800 N ATOM 1034 CA ALA A 59 5.487 -6.675 -8.034 1.00 0.850 C ATOM 1035 C ALA A 59 5.732 -5.169 -7.882 1.00 0.720 C ATOM 1036 O ALA A 59 6.014 -4.465 -8.862 1.00 0.740 O ATOM 1037 CB ALA A 59 5.383 -7.035 -9.511 1.00 1.170 C ATOM 1038 H ALA A 59 4.355 -7.900 -6.678 1.00 0.960 H ATOM 1039 HA ALA A 59 6.336 -7.202 -7.595 1.00 1.020 H ATOM 1040 1HB ALA A 59 6.294 -6.750 -10.016 1.00 1.400 H ATOM 1041 2HB ALA A 59 5.241 -8.110 -9.602 1.00 1.400 H ATOM 1042 3HB ALA A 59 4.545 -6.517 -9.963 1.00 1.400 H ATOM 1043 N VAL A 60 5.615 -4.672 -6.649 1.00 0.630 N ATOM 1044 CA VAL A 60 5.771 -3.253 -6.375 1.00 0.590 C ATOM 1045 C VAL A 60 7.158 -2.704 -6.661 1.00 0.500 C ATOM 1046 O VAL A 60 7.277 -1.589 -7.196 1.00 0.570 O ATOM 1047 CB VAL A 60 5.386 -2.955 -4.917 1.00 0.840 C ATOM 1048 CG1 VAL A 60 5.743 -1.512 -4.535 1.00 0.840 C ATOM 1049 CG2 VAL A 60 3.894 -3.199 -4.765 1.00 0.840 C ATOM 1050 H VAL A 60 5.410 -5.325 -5.883 1.00 0.760 H ATOM 1051 HA VAL A 60 5.066 -2.723 -7.014 1.00 0.710 H ATOM 1052 HB VAL A 60 5.926 -3.613 -4.272 1.00 1.010 H ATOM 1053 1HG1 VAL A 60 5.474 -1.310 -3.524 1.00 1.010 H ATOM 1054 2HG1 VAL A 60 6.804 -1.347 -4.638 1.00 1.010 H ATOM 1055 3HG1 VAL A 60 5.207 -0.830 -5.181 1.00 1.010 H ATOM 1056 1HG2 VAL A 60 3.581 -3.016 -3.745 1.00 1.010 H ATOM 1057 2HG2 VAL A 60 3.346 -2.538 -5.432 1.00 1.010 H ATOM 1058 3HG2 VAL A 60 3.687 -4.228 -5.027 1.00 1.010 H ATOM 1059 N VAL A 61 8.194 -3.437 -6.257 1.00 0.480 N ATOM 1060 CA VAL A 61 9.539 -2.934 -6.453 1.00 0.540 C ATOM 1061 C VAL A 61 9.928 -3.078 -7.900 1.00 0.510 C ATOM 1062 O VAL A 61 10.558 -2.198 -8.465 1.00 0.540 O ATOM 1063 CB VAL A 61 10.560 -3.612 -5.500 1.00 0.730 C ATOM 1064 CG1 VAL A 61 10.122 -3.339 -4.088 1.00 0.730 C ATOM 1065 CG2 VAL A 61 10.680 -5.133 -5.737 1.00 0.730 C ATOM 1066 H VAL A 61 8.023 -4.350 -5.862 1.00 0.580 H ATOM 1067 HA VAL A 61 9.541 -1.875 -6.209 1.00 0.650 H ATOM 1068 HB VAL A 61 11.535 -3.159 -5.646 1.00 0.880 H ATOM 1069 1HG1 VAL A 61 10.834 -3.774 -3.396 1.00 0.880 H ATOM 1070 2HG1 VAL A 61 10.070 -2.270 -3.931 1.00 0.880 H ATOM 1071 3HG1 VAL A 61 9.147 -3.771 -3.929 1.00 0.880 H ATOM 1072 1HG2 VAL A 61 11.395 -5.549 -5.036 1.00 0.880 H ATOM 1073 2HG2 VAL A 61 9.715 -5.613 -5.588 1.00 0.880 H ATOM 1074 3HG2 VAL A 61 11.026 -5.342 -6.748 1.00 0.880 H ATOM 1075 N GLU A 62 9.513 -4.149 -8.557 1.00 0.490 N ATOM 1076 CA GLU A 62 9.873 -4.303 -9.947 1.00 0.530 C ATOM 1077 C GLU A 62 9.391 -3.100 -10.765 1.00 0.560 C ATOM 1078 O GLU A 62 10.145 -2.549 -11.583 1.00 0.620 O ATOM 1079 CB GLU A 62 9.264 -5.588 -10.504 1.00 0.730 C ATOM 1080 CG GLU A 62 9.817 -6.908 -9.921 1.00 0.730 C ATOM 1081 CD GLU A 62 9.186 -7.338 -8.615 1.00 0.730 C ATOM 1082 OE1 GLU A 62 8.750 -6.502 -7.868 1.00 0.730 O ATOM 1083 OE2 GLU A 62 9.109 -8.506 -8.393 1.00 0.730 O ATOM 1084 H GLU A 62 8.979 -4.882 -8.091 1.00 0.590 H ATOM 1085 HA GLU A 62 10.950 -4.375 -10.025 1.00 0.640 H ATOM 1086 1HB GLU A 62 8.196 -5.565 -10.336 1.00 0.870 H ATOM 1087 2HB GLU A 62 9.423 -5.616 -11.582 1.00 0.870 H ATOM 1088 1HG GLU A 62 9.676 -7.700 -10.655 1.00 0.870 H ATOM 1089 2HG GLU A 62 10.893 -6.786 -9.769 1.00 0.870 H ATOM 1090 N LYS A 63 8.152 -2.643 -10.488 1.00 0.560 N ATOM 1091 CA LYS A 63 7.551 -1.513 -11.194 1.00 0.660 C ATOM 1092 C LYS A 63 8.197 -0.162 -10.882 1.00 0.690 C ATOM 1093 O LYS A 63 8.413 0.647 -11.800 1.00 0.840 O ATOM 1094 CB LYS A 63 6.060 -1.444 -10.878 1.00 0.880 C ATOM 1095 CG LYS A 63 5.237 -2.570 -11.490 1.00 0.880 C ATOM 1096 CD LYS A 63 3.768 -2.454 -11.102 1.00 0.880 C ATOM 1097 CE LYS A 63 2.957 -3.629 -11.630 1.00 0.880 C ATOM 1098 NZ LYS A 63 1.506 -3.503 -11.290 1.00 0.880 N ATOM 1099 H LYS A 63 7.577 -3.152 -9.805 1.00 0.670 H ATOM 1100 HA LYS A 63 7.667 -1.692 -12.262 1.00 0.790 H ATOM 1101 1HB LYS A 63 5.925 -1.491 -9.792 1.00 1.060 H ATOM 1102 2HB LYS A 63 5.657 -0.493 -11.219 1.00 1.060 H ATOM 1103 1HG LYS A 63 5.326 -2.529 -12.575 1.00 1.060 H ATOM 1104 2HG LYS A 63 5.623 -3.530 -11.152 1.00 1.060 H ATOM 1105 1HD LYS A 63 3.690 -2.448 -10.012 1.00 1.060 H ATOM 1106 2HD LYS A 63 3.352 -1.526 -11.489 1.00 1.060 H ATOM 1107 1HE LYS A 63 3.066 -3.690 -12.710 1.00 1.060 H ATOM 1108 2HE LYS A 63 3.342 -4.547 -11.180 1.00 1.060 H ATOM 1109 1HZ LYS A 63 1.007 -4.305 -11.647 1.00 1.060 H ATOM 1110 2HZ LYS A 63 1.387 -3.453 -10.285 1.00 1.060 H ATOM 1111 3HZ LYS A 63 1.136 -2.665 -11.707 1.00 1.060 H ATOM 1112 N HIS A 64 8.512 0.089 -9.604 1.00 0.630 N ATOM 1113 CA HIS A 64 9.127 1.352 -9.205 1.00 0.690 C ATOM 1114 C HIS A 64 10.610 1.448 -9.533 1.00 0.710 C ATOM 1115 O HIS A 64 11.104 2.525 -9.864 1.00 0.840 O ATOM 1116 CB HIS A 64 8.987 1.594 -7.703 1.00 0.940 C ATOM 1117 CG HIS A 64 7.648 1.999 -7.246 1.00 0.940 C ATOM 1118 ND1 HIS A 64 6.653 1.101 -6.964 1.00 0.940 N ATOM 1119 CD2 HIS A 64 7.136 3.228 -7.000 1.00 0.940 C ATOM 1120 CE1 HIS A 64 5.578 1.760 -6.559 1.00 0.940 C ATOM 1121 NE2 HIS A 64 5.851 3.056 -6.574 1.00 0.940 N ATOM 1122 H HIS A 64 8.273 -0.595 -8.878 1.00 0.760 H ATOM 1123 HA HIS A 64 8.623 2.167 -9.719 1.00 0.830 H ATOM 1124 1HB HIS A 64 9.236 0.668 -7.190 1.00 1.130 H ATOM 1125 2HB HIS A 64 9.705 2.343 -7.386 1.00 1.130 H ATOM 1126 HD1 HIS A 64 6.667 0.112 -7.238 1.00 1.130 H ATOM 1127 HD2 HIS A 64 7.553 4.230 -7.077 1.00 1.130 H ATOM 1128 HE1 HIS A 64 4.669 1.232 -6.278 1.00 1.130 H ATOM 1129 N LEU A 65 11.318 0.328 -9.443 1.00 0.640 N ATOM 1130 CA LEU A 65 12.759 0.321 -9.607 1.00 0.740 C ATOM 1131 C LEU A 65 13.227 -0.067 -11.013 1.00 0.680 C ATOM 1132 O LEU A 65 14.391 0.191 -11.353 1.00 0.720 O ATOM 1133 CB LEU A 65 13.373 -0.668 -8.609 1.00 1.000 C ATOM 1134 CG LEU A 65 13.579 -0.216 -7.176 1.00 1.000 C ATOM 1135 CD1 LEU A 65 12.273 0.039 -6.471 1.00 1.000 C ATOM 1136 CD2 LEU A 65 14.312 -1.250 -6.460 1.00 1.000 C ATOM 1137 H LEU A 65 10.863 -0.543 -9.171 1.00 0.770 H ATOM 1138 HA LEU A 65 13.131 1.323 -9.389 1.00 0.890 H ATOM 1139 1HB LEU A 65 12.756 -1.514 -8.561 1.00 1.200 H ATOM 1140 2HB LEU A 65 14.334 -0.977 -8.996 1.00 1.200 H ATOM 1141 HG LEU A 65 14.131 0.664 -7.183 1.00 1.200 H ATOM 1142 1HD1 LEU A 65 12.471 0.336 -5.457 1.00 1.200 H ATOM 1143 2HD1 LEU A 65 11.730 0.821 -6.955 1.00 1.200 H ATOM 1144 3HD1 LEU A 65 11.689 -0.860 -6.464 1.00 1.200 H ATOM 1145 1HD2 LEU A 65 14.495 -0.931 -5.439 1.00 1.200 H ATOM 1146 2HD2 LEU A 65 13.733 -2.174 -6.458 1.00 1.200 H ATOM 1147 3HD2 LEU A 65 15.246 -1.400 -6.965 1.00 1.200 H ATOM 1148 N LYS A 66 12.335 -0.653 -11.841 1.00 0.660 N ATOM 1149 CA LYS A 66 12.669 -1.112 -13.191 1.00 0.690 C ATOM 1150 C LYS A 66 13.767 -2.145 -13.069 1.00 0.730 C ATOM 1151 O LYS A 66 14.849 -2.033 -13.656 1.00 0.860 O ATOM 1152 CB LYS A 66 13.077 0.056 -14.108 1.00 0.950 C ATOM 1153 CG LYS A 66 12.058 1.221 -14.149 1.00 0.950 C ATOM 1154 CD LYS A 66 10.697 0.787 -14.709 1.00 0.950 C ATOM 1155 CE LYS A 66 9.735 1.967 -14.890 1.00 0.950 C ATOM 1156 NZ LYS A 66 9.396 2.618 -13.584 1.00 0.950 N ATOM 1157 H LYS A 66 11.391 -0.881 -11.527 1.00 0.790 H ATOM 1158 HA LYS A 66 11.799 -1.616 -13.616 1.00 0.830 H ATOM 1159 1HB LYS A 66 14.038 0.459 -13.800 1.00 1.140 H ATOM 1160 2HB LYS A 66 13.194 -0.314 -15.125 1.00 1.140 H ATOM 1161 1HG LYS A 66 11.922 1.603 -13.137 1.00 1.140 H ATOM 1162 2HG LYS A 66 12.458 2.021 -14.768 1.00 1.140 H ATOM 1163 1HD LYS A 66 10.834 0.284 -15.666 1.00 1.140 H ATOM 1164 2HD LYS A 66 10.227 0.090 -14.011 1.00 1.140 H ATOM 1165 1HE LYS A 66 10.177 2.707 -15.554 1.00 1.140 H ATOM 1166 2HE LYS A 66 8.816 1.592 -15.338 1.00 1.140 H ATOM 1167 1HZ LYS A 66 8.745 3.371 -13.734 1.00 1.140 H ATOM 1168 2HZ LYS A 66 8.972 1.913 -12.940 1.00 1.140 H ATOM 1169 3HZ LYS A 66 10.234 2.983 -13.162 1.00 1.140 H ATOM 1170 N VAL A 67 13.479 -3.118 -12.222 1.00 0.700 N ATOM 1171 CA VAL A 67 14.400 -4.195 -11.896 1.00 0.820 C ATOM 1172 C VAL A 67 13.778 -5.567 -12.071 1.00 0.690 C ATOM 1173 O VAL A 67 12.655 -5.811 -11.632 1.00 0.710 O ATOM 1174 CB VAL A 67 14.879 -3.995 -10.433 1.00 1.100 C ATOM 1175 CG1 VAL A 67 13.692 -4.049 -9.484 1.00 1.100 C ATOM 1176 CG2 VAL A 67 15.945 -5.035 -10.029 1.00 1.100 C ATOM 1177 H VAL A 67 12.532 -3.072 -11.834 1.00 0.840 H ATOM 1178 HA VAL A 67 15.264 -4.123 -12.558 1.00 0.980 H ATOM 1179 HB VAL A 67 15.290 -2.997 -10.359 1.00 1.320 H ATOM 1180 1HG1 VAL A 67 14.027 -3.832 -8.503 1.00 1.320 H ATOM 1181 2HG1 VAL A 67 12.969 -3.312 -9.781 1.00 1.320 H ATOM 1182 3HG1 VAL A 67 13.229 -5.026 -9.487 1.00 1.320 H ATOM 1183 1HG2 VAL A 67 16.276 -4.846 -9.020 1.00 1.320 H ATOM 1184 2HG2 VAL A 67 15.535 -6.043 -10.080 1.00 1.320 H ATOM 1185 3HG2 VAL A 67 16.804 -4.966 -10.699 1.00 1.320 H ATOM 1186 N SER A 68 14.513 -6.478 -12.687 1.00 0.670 N ATOM 1187 CA SER A 68 14.034 -7.842 -12.791 1.00 0.650 C ATOM 1188 C SER A 68 14.641 -8.597 -11.625 1.00 0.690 C ATOM 1189 O SER A 68 15.834 -8.902 -11.624 1.00 1.080 O ATOM 1190 CB SER A 68 14.444 -8.468 -14.106 1.00 0.920 C ATOM 1191 OG SER A 68 14.019 -9.801 -14.178 1.00 0.920 O ATOM 1192 H SER A 68 15.423 -6.229 -13.049 1.00 0.800 H ATOM 1193 HA SER A 68 12.946 -7.861 -12.701 1.00 0.780 H ATOM 1194 1HB SER A 68 14.012 -7.900 -14.929 1.00 1.100 H ATOM 1195 2HB SER A 68 15.526 -8.423 -14.208 1.00 1.100 H ATOM 1196 HG SER A 68 14.305 -10.123 -15.035 1.00 1.100 H ATOM 1197 N CYS A 69 13.840 -8.845 -10.601 1.00 0.720 N ATOM 1198 CA CYS A 69 14.348 -9.461 -9.391 1.00 0.880 C ATOM 1199 C CYS A 69 13.900 -10.915 -9.299 1.00 0.940 C ATOM 1200 O CYS A 69 12.716 -11.224 -9.392 1.00 1.060 O ATOM 1201 CB CYS A 69 13.917 -8.667 -8.164 1.00 1.170 C ATOM 1202 SG CYS A 69 14.562 -9.316 -6.605 1.00 1.170 S ATOM 1203 H CYS A 69 12.864 -8.583 -10.671 1.00 0.860 H ATOM 1204 HA CYS A 69 15.438 -9.443 -9.424 1.00 1.060 H ATOM 1205 1HB CYS A 69 14.257 -7.636 -8.268 1.00 1.400 H ATOM 1206 2HB CYS A 69 12.830 -8.648 -8.109 1.00 1.400 H ATOM 1207 HG CYS A 69 13.766 -10.392 -6.561 1.00 1.400 H ATOM 1208 N ASN A 70 14.859 -11.819 -9.157 1.00 1.020 N ATOM 1209 CA ASN A 70 14.581 -13.252 -9.086 1.00 1.130 C ATOM 1210 C ASN A 70 13.751 -13.605 -7.860 1.00 1.030 C ATOM 1211 O ASN A 70 13.981 -13.064 -6.773 1.00 0.950 O ATOM 1212 CB ASN A 70 15.860 -14.070 -9.084 1.00 1.540 C ATOM 1213 CG ASN A 70 15.605 -15.560 -9.357 1.00 1.540 C ATOM 1214 OD1 ASN A 70 15.154 -16.352 -8.503 1.00 1.540 O ATOM 1215 ND2 ASN A 70 15.895 -15.956 -10.575 1.00 1.540 N ATOM 1216 H ASN A 70 15.816 -11.494 -9.103 1.00 1.220 H ATOM 1217 HA ASN A 70 13.995 -13.530 -9.964 1.00 1.360 H ATOM 1218 1HB ASN A 70 16.542 -13.683 -9.842 1.00 1.850 H ATOM 1219 2HB ASN A 70 16.355 -13.970 -8.116 1.00 1.850 H ATOM 1220 1HD2 ASN A 70 15.761 -16.914 -10.840 1.00 1.850 H ATOM 1221 2HD2 ASN A 70 16.259 -15.304 -11.244 1.00 1.850 H ATOM 1222 N ASP A 71 12.862 -14.596 -8.012 1.00 1.080 N ATOM 1223 CA ASP A 71 12.024 -15.084 -6.916 1.00 1.010 C ATOM 1224 C ASP A 71 12.846 -15.450 -5.688 1.00 0.920 C ATOM 1225 O ASP A 71 12.379 -15.286 -4.556 1.00 0.820 O ATOM 1226 CB ASP A 71 11.265 -16.343 -7.338 1.00 1.440 C ATOM 1227 CG ASP A 71 10.136 -16.117 -8.335 1.00 1.440 C ATOM 1228 OD1 ASP A 71 9.718 -15.003 -8.524 1.00 1.440 O ATOM 1229 OD2 ASP A 71 9.711 -17.082 -8.913 1.00 1.440 O ATOM 1230 H ASP A 71 12.725 -14.994 -8.933 1.00 1.300 H ATOM 1231 HA ASP A 71 11.315 -14.310 -6.646 1.00 1.210 H ATOM 1232 1HB ASP A 71 11.970 -17.054 -7.773 1.00 1.730 H ATOM 1233 2HB ASP A 71 10.845 -16.818 -6.450 1.00 1.730 H ATOM 1234 N ALA A 72 14.050 -15.995 -5.893 1.00 1.000 N ATOM 1235 CA ALA A 72 14.910 -16.386 -4.786 1.00 0.990 C ATOM 1236 C ALA A 72 15.287 -15.196 -3.906 1.00 0.890 C ATOM 1237 O ALA A 72 15.377 -15.326 -2.677 1.00 0.850 O ATOM 1238 CB ALA A 72 16.171 -17.028 -5.324 1.00 1.390 C ATOM 1239 H ALA A 72 14.390 -16.148 -6.845 1.00 1.200 H ATOM 1240 HA ALA A 72 14.366 -17.105 -4.172 1.00 1.190 H ATOM 1241 1HB ALA A 72 16.800 -17.345 -4.494 1.00 1.670 H ATOM 1242 2HB ALA A 72 15.905 -17.891 -5.933 1.00 1.670 H ATOM 1243 3HB ALA A 72 16.711 -16.307 -5.936 1.00 1.670 H ATOM 1244 N LYS A 73 15.499 -14.033 -4.530 1.00 0.900 N ATOM 1245 CA LYS A 73 15.909 -12.850 -3.813 1.00 0.880 C ATOM 1246 C LYS A 73 14.694 -12.201 -3.219 1.00 0.720 C ATOM 1247 O LYS A 73 14.754 -11.676 -2.106 1.00 0.700 O ATOM 1248 CB LYS A 73 16.640 -11.881 -4.743 1.00 1.240 C ATOM 1249 CG LYS A 73 17.995 -12.383 -5.319 1.00 1.240 C ATOM 1250 CD LYS A 73 19.093 -12.603 -4.240 1.00 1.240 C ATOM 1251 CE LYS A 73 19.631 -11.271 -3.660 1.00 1.240 C ATOM 1252 NZ LYS A 73 20.755 -11.500 -2.674 1.00 1.240 N ATOM 1253 H LYS A 73 15.344 -13.947 -5.532 1.00 1.080 H ATOM 1254 HA LYS A 73 16.557 -13.138 -2.991 1.00 1.060 H ATOM 1255 1HB LYS A 73 16.004 -11.707 -5.607 1.00 1.490 H ATOM 1256 2HB LYS A 73 16.778 -10.918 -4.251 1.00 1.490 H ATOM 1257 1HG LYS A 73 17.827 -13.327 -5.839 1.00 1.490 H ATOM 1258 2HG LYS A 73 18.360 -11.653 -6.050 1.00 1.490 H ATOM 1259 1HD LYS A 73 18.730 -13.229 -3.432 1.00 1.490 H ATOM 1260 2HD LYS A 73 19.928 -13.122 -4.710 1.00 1.490 H ATOM 1261 1HE LYS A 73 19.999 -10.650 -4.477 1.00 1.490 H ATOM 1262 2HE LYS A 73 18.829 -10.739 -3.146 1.00 1.490 H ATOM 1263 1HZ LYS A 73 21.097 -10.589 -2.307 1.00 1.490 H ATOM 1264 2HZ LYS A 73 20.425 -12.054 -1.904 1.00 1.490 H ATOM 1265 3HZ LYS A 73 21.517 -11.972 -3.123 1.00 1.490 H ATOM 1266 N LEU A 74 13.578 -12.253 -3.940 1.00 0.670 N ATOM 1267 CA LEU A 74 12.372 -11.651 -3.425 1.00 0.590 C ATOM 1268 C LEU A 74 11.974 -12.387 -2.157 1.00 0.520 C ATOM 1269 O LEU A 74 11.633 -11.756 -1.157 1.00 0.480 O ATOM 1270 CB LEU A 74 11.241 -11.726 -4.454 1.00 0.860 C ATOM 1271 CG LEU A 74 11.385 -10.871 -5.743 1.00 0.860 C ATOM 1272 CD1 LEU A 74 10.302 -11.256 -6.718 1.00 0.860 C ATOM 1273 CD2 LEU A 74 11.274 -9.369 -5.413 1.00 0.860 C ATOM 1274 H LEU A 74 13.597 -12.694 -4.865 1.00 0.800 H ATOM 1275 HA LEU A 74 12.571 -10.622 -3.166 1.00 0.710 H ATOM 1276 1HB LEU A 74 11.135 -12.761 -4.761 1.00 1.030 H ATOM 1277 2HB LEU A 74 10.322 -11.426 -3.964 1.00 1.030 H ATOM 1278 HG LEU A 74 12.330 -11.088 -6.211 1.00 1.030 H ATOM 1279 1HD1 LEU A 74 10.417 -10.665 -7.633 1.00 1.030 H ATOM 1280 2HD1 LEU A 74 10.374 -12.305 -6.970 1.00 1.030 H ATOM 1281 3HD1 LEU A 74 9.324 -11.057 -6.283 1.00 1.030 H ATOM 1282 1HD2 LEU A 74 11.359 -8.789 -6.329 1.00 1.030 H ATOM 1283 2HD2 LEU A 74 10.304 -9.170 -4.958 1.00 1.030 H ATOM 1284 3HD2 LEU A 74 12.054 -9.074 -4.737 1.00 1.030 H ATOM 1285 N THR A 75 12.104 -13.722 -2.174 1.00 0.570 N ATOM 1286 CA THR A 75 11.768 -14.556 -1.036 1.00 0.610 C ATOM 1287 C THR A 75 12.645 -14.216 0.157 1.00 0.630 C ATOM 1288 O THR A 75 12.146 -14.049 1.279 1.00 0.630 O ATOM 1289 CB THR A 75 11.934 -16.055 -1.379 1.00 0.840 C ATOM 1290 OG1 THR A 75 11.049 -16.405 -2.454 1.00 0.840 O ATOM 1291 CG2 THR A 75 11.605 -16.916 -0.163 1.00 0.840 C ATOM 1292 H THR A 75 12.392 -14.187 -3.034 1.00 0.680 H ATOM 1293 HA THR A 75 10.728 -14.369 -0.766 1.00 0.730 H ATOM 1294 HB THR A 75 12.963 -16.245 -1.694 1.00 1.010 H ATOM 1295 HG1 THR A 75 11.387 -16.013 -3.285 1.00 1.010 H ATOM 1296 1HG2 THR A 75 11.723 -17.964 -0.427 1.00 1.010 H ATOM 1297 2HG2 THR A 75 12.274 -16.680 0.664 1.00 1.010 H ATOM 1298 3HG2 THR A 75 10.576 -16.730 0.142 1.00 1.010 H ATOM 1299 N ALA A 76 13.964 -14.125 -0.067 1.00 0.710 N ATOM 1300 CA ALA A 76 14.870 -13.812 1.023 1.00 0.830 C ATOM 1301 C ALA A 76 14.564 -12.452 1.649 1.00 0.800 C ATOM 1302 O ALA A 76 14.574 -12.310 2.882 1.00 0.870 O ATOM 1303 CB ALA A 76 16.295 -13.826 0.509 1.00 1.110 C ATOM 1304 H ALA A 76 14.347 -14.318 -0.999 1.00 0.850 H ATOM 1305 HA ALA A 76 14.751 -14.575 1.791 1.00 1.000 H ATOM 1306 1HB ALA A 76 16.980 -13.620 1.326 1.00 1.340 H ATOM 1307 2HB ALA A 76 16.514 -14.806 0.082 1.00 1.340 H ATOM 1308 3HB ALA A 76 16.403 -13.063 -0.264 1.00 1.340 H ATOM 1309 N MET A 77 14.257 -11.456 0.804 1.00 0.730 N ATOM 1310 CA MET A 77 13.952 -10.134 1.313 1.00 0.780 C ATOM 1311 C MET A 77 12.670 -10.144 2.112 1.00 0.690 C ATOM 1312 O MET A 77 12.634 -9.568 3.198 1.00 0.780 O ATOM 1313 CB MET A 77 13.848 -9.132 0.184 1.00 1.070 C ATOM 1314 CG MET A 77 15.176 -8.793 -0.495 1.00 1.070 C ATOM 1315 SD MET A 77 15.030 -7.418 -1.635 1.00 1.070 S ATOM 1316 CE MET A 77 14.136 -8.185 -2.955 1.00 1.070 C ATOM 1317 H MET A 77 14.293 -11.616 -0.209 1.00 0.880 H ATOM 1318 HA MET A 77 14.756 -9.827 1.977 1.00 0.940 H ATOM 1319 1HB MET A 77 13.184 -9.550 -0.564 1.00 1.290 H ATOM 1320 2HB MET A 77 13.394 -8.215 0.550 1.00 1.290 H ATOM 1321 1HG MET A 77 15.933 -8.563 0.242 1.00 1.290 H ATOM 1322 2HG MET A 77 15.526 -9.650 -1.049 1.00 1.290 H ATOM 1323 1HE MET A 77 13.962 -7.472 -3.734 1.00 1.290 H ATOM 1324 2HE MET A 77 14.712 -9.029 -3.347 1.00 1.290 H ATOM 1325 3HE MET A 77 13.186 -8.531 -2.590 1.00 1.290 H ATOM 1326 N ILE A 78 11.636 -10.841 1.623 1.00 0.560 N ATOM 1327 CA ILE A 78 10.372 -10.900 2.339 1.00 0.500 C ATOM 1328 C ILE A 78 10.548 -11.523 3.692 1.00 0.510 C ATOM 1329 O ILE A 78 9.990 -11.016 4.662 1.00 0.540 O ATOM 1330 CB ILE A 78 9.253 -11.609 1.547 1.00 0.720 C ATOM 1331 CG1 ILE A 78 8.853 -10.781 0.278 1.00 0.720 C ATOM 1332 CG2 ILE A 78 8.031 -11.869 2.454 1.00 0.720 C ATOM 1333 CD1 ILE A 78 8.223 -9.390 0.535 1.00 0.720 C ATOM 1334 H ILE A 78 11.723 -11.301 0.710 1.00 0.670 H ATOM 1335 HA ILE A 78 10.041 -9.890 2.515 1.00 0.600 H ATOM 1336 HB ILE A 78 9.636 -12.567 1.183 1.00 0.870 H ATOM 1337 1HG1 ILE A 78 9.732 -10.620 -0.314 1.00 0.870 H ATOM 1338 2HG1 ILE A 78 8.154 -11.379 -0.301 1.00 0.870 H ATOM 1339 1HG2 ILE A 78 7.260 -12.384 1.888 1.00 0.870 H ATOM 1340 2HG2 ILE A 78 8.321 -12.491 3.291 1.00 0.870 H ATOM 1341 3HG2 ILE A 78 7.627 -10.931 2.835 1.00 0.870 H ATOM 1342 1HD1 ILE A 78 7.994 -8.931 -0.417 1.00 0.870 H ATOM 1343 2HD1 ILE A 78 7.299 -9.490 1.102 1.00 0.870 H ATOM 1344 3HD1 ILE A 78 8.895 -8.749 1.071 1.00 0.870 H ATOM 1345 N THR A 79 11.313 -12.604 3.795 1.00 0.570 N ATOM 1346 CA THR A 79 11.495 -13.182 5.111 1.00 0.700 C ATOM 1347 C THR A 79 12.097 -12.144 6.056 1.00 0.760 C ATOM 1348 O THR A 79 11.603 -11.974 7.173 1.00 0.820 O ATOM 1349 CB THR A 79 12.385 -14.440 5.071 1.00 0.930 C ATOM 1350 OG1 THR A 79 11.747 -15.455 4.273 1.00 0.930 O ATOM 1351 CG2 THR A 79 12.610 -14.972 6.495 1.00 0.930 C ATOM 1352 H THR A 79 11.738 -13.023 2.962 1.00 0.680 H ATOM 1353 HA THR A 79 10.517 -13.469 5.501 1.00 0.840 H ATOM 1354 HB THR A 79 13.347 -14.189 4.614 1.00 1.110 H ATOM 1355 HG1 THR A 79 11.682 -15.140 3.361 1.00 1.110 H ATOM 1356 1HG2 THR A 79 13.235 -15.860 6.455 1.00 1.110 H ATOM 1357 2HG2 THR A 79 13.105 -14.216 7.101 1.00 1.110 H ATOM 1358 3HG2 THR A 79 11.649 -15.222 6.943 1.00 1.110 H ATOM 1359 N ALA A 80 13.155 -11.435 5.624 1.00 0.810 N ATOM 1360 CA ALA A 80 13.759 -10.435 6.503 1.00 0.940 C ATOM 1361 C ALA A 80 12.770 -9.326 6.877 1.00 0.910 C ATOM 1362 O ALA A 80 12.715 -8.902 8.034 1.00 1.030 O ATOM 1363 CB ALA A 80 14.965 -9.809 5.823 1.00 1.260 C ATOM 1364 H ALA A 80 13.548 -11.623 4.693 1.00 0.970 H ATOM 1365 HA ALA A 80 14.076 -10.936 7.417 1.00 1.130 H ATOM 1366 1HB ALA A 80 15.426 -9.085 6.491 1.00 1.520 H ATOM 1367 2HB ALA A 80 15.682 -10.591 5.576 1.00 1.520 H ATOM 1368 3HB ALA A 80 14.642 -9.309 4.906 1.00 1.520 H ATOM 1369 N LEU A 81 11.982 -8.883 5.901 1.00 0.800 N ATOM 1370 CA LEU A 81 11.010 -7.818 6.085 1.00 0.810 C ATOM 1371 C LEU A 81 9.894 -8.217 7.046 1.00 0.700 C ATOM 1372 O LEU A 81 9.484 -7.412 7.900 1.00 0.700 O ATOM 1373 CB LEU A 81 10.486 -7.462 4.697 1.00 1.130 C ATOM 1374 CG LEU A 81 11.489 -6.759 3.768 1.00 1.130 C ATOM 1375 CD1 LEU A 81 10.957 -6.773 2.376 1.00 1.130 C ATOM 1376 CD2 LEU A 81 11.695 -5.336 4.208 1.00 1.130 C ATOM 1377 H LEU A 81 12.104 -9.275 4.964 1.00 0.960 H ATOM 1378 HA LEU A 81 11.519 -6.970 6.515 1.00 0.970 H ATOM 1379 1HB LEU A 81 10.162 -8.371 4.219 1.00 1.360 H ATOM 1380 2HB LEU A 81 9.666 -6.832 4.787 1.00 1.360 H ATOM 1381 HG LEU A 81 12.431 -7.271 3.794 1.00 1.360 H ATOM 1382 1HD1 LEU A 81 11.659 -6.280 1.725 1.00 1.360 H ATOM 1383 2HD1 LEU A 81 10.829 -7.791 2.051 1.00 1.360 H ATOM 1384 3HD1 LEU A 81 10.015 -6.265 2.338 1.00 1.360 H ATOM 1385 1HD2 LEU A 81 12.389 -4.853 3.539 1.00 1.360 H ATOM 1386 2HD2 LEU A 81 10.759 -4.800 4.186 1.00 1.360 H ATOM 1387 3HD2 LEU A 81 12.095 -5.312 5.205 1.00 1.360 H ATOM 1388 N GLN A 82 9.431 -9.464 6.947 1.00 0.650 N ATOM 1389 CA GLN A 82 8.424 -9.981 7.855 1.00 0.620 C ATOM 1390 C GLN A 82 8.989 -10.043 9.259 1.00 0.660 C ATOM 1391 O GLN A 82 8.291 -9.700 10.210 1.00 0.630 O ATOM 1392 CB GLN A 82 7.971 -11.374 7.440 1.00 0.880 C ATOM 1393 CG GLN A 82 7.136 -11.433 6.177 1.00 0.880 C ATOM 1394 CD GLN A 82 6.947 -12.856 5.727 1.00 0.880 C ATOM 1395 OE1 GLN A 82 7.718 -13.725 6.158 1.00 0.880 O ATOM 1396 NE2 GLN A 82 5.953 -13.112 4.893 1.00 0.880 N ATOM 1397 H GLN A 82 9.770 -10.059 6.187 1.00 0.780 H ATOM 1398 HA GLN A 82 7.569 -9.306 7.852 1.00 0.740 H ATOM 1399 1HB GLN A 82 8.859 -11.990 7.277 1.00 1.060 H ATOM 1400 2HB GLN A 82 7.403 -11.830 8.249 1.00 1.060 H ATOM 1401 1HG GLN A 82 6.151 -11.008 6.373 1.00 1.060 H ATOM 1402 2HG GLN A 82 7.624 -10.874 5.389 1.00 1.060 H ATOM 1403 1HE2 GLN A 82 5.790 -14.040 4.572 1.00 1.060 H ATOM 1404 2HE2 GLN A 82 5.332 -12.352 4.556 1.00 1.060 H ATOM 1405 N GLN A 83 10.258 -10.452 9.392 1.00 0.750 N ATOM 1406 CA GLN A 83 10.880 -10.532 10.704 1.00 0.830 C ATOM 1407 C GLN A 83 10.974 -9.153 11.342 1.00 0.780 C ATOM 1408 O GLN A 83 10.742 -9.029 12.546 1.00 0.780 O ATOM 1409 CB GLN A 83 12.250 -11.189 10.599 1.00 1.130 C ATOM 1410 CG GLN A 83 12.181 -12.673 10.281 1.00 1.130 C ATOM 1411 CD GLN A 83 13.534 -13.251 9.977 1.00 1.130 C ATOM 1412 OE1 GLN A 83 14.491 -12.505 9.751 1.00 1.130 O ATOM 1413 NE2 GLN A 83 13.631 -14.574 9.970 1.00 1.130 N ATOM 1414 H GLN A 83 10.774 -10.773 8.564 1.00 0.900 H ATOM 1415 HA GLN A 83 10.259 -11.156 11.340 1.00 1.000 H ATOM 1416 1HB GLN A 83 12.823 -10.704 9.816 1.00 1.360 H ATOM 1417 2HB GLN A 83 12.792 -11.059 11.536 1.00 1.360 H ATOM 1418 1HG GLN A 83 11.777 -13.188 11.153 1.00 1.360 H ATOM 1419 2HG GLN A 83 11.528 -12.836 9.432 1.00 1.360 H ATOM 1420 1HE2 GLN A 83 14.510 -15.011 9.776 1.00 1.360 H ATOM 1421 2HE2 GLN A 83 12.826 -15.138 10.163 1.00 1.360 H ATOM 1422 N LEU A 84 11.281 -8.118 10.549 1.00 0.790 N ATOM 1423 CA LEU A 84 11.342 -6.766 11.090 1.00 0.790 C ATOM 1424 C LEU A 84 9.958 -6.349 11.594 1.00 0.640 C ATOM 1425 O LEU A 84 9.836 -5.782 12.686 1.00 0.640 O ATOM 1426 CB LEU A 84 11.836 -5.792 10.002 1.00 1.110 C ATOM 1427 CG LEU A 84 13.333 -5.958 9.553 1.00 1.110 C ATOM 1428 CD1 LEU A 84 13.584 -5.126 8.305 1.00 1.110 C ATOM 1429 CD2 LEU A 84 14.277 -5.503 10.665 1.00 1.110 C ATOM 1430 H LEU A 84 11.541 -8.306 9.573 1.00 0.950 H ATOM 1431 HA LEU A 84 12.023 -6.763 11.938 1.00 0.950 H ATOM 1432 1HB LEU A 84 11.214 -5.926 9.119 1.00 1.330 H ATOM 1433 2HB LEU A 84 11.700 -4.773 10.361 1.00 1.330 H ATOM 1434 HG LEU A 84 13.525 -6.998 9.320 1.00 1.330 H ATOM 1435 1HD1 LEU A 84 14.607 -5.253 7.986 1.00 1.330 H ATOM 1436 2HD1 LEU A 84 12.923 -5.445 7.514 1.00 1.330 H ATOM 1437 3HD1 LEU A 84 13.401 -4.103 8.539 1.00 1.330 H ATOM 1438 1HD2 LEU A 84 15.296 -5.627 10.334 1.00 1.330 H ATOM 1439 2HD2 LEU A 84 14.096 -4.453 10.894 1.00 1.330 H ATOM 1440 3HD2 LEU A 84 14.126 -6.098 11.559 1.00 1.330 H ATOM 1441 N ALA A 85 8.909 -6.664 10.816 1.00 0.570 N ATOM 1442 CA ALA A 85 7.538 -6.363 11.226 1.00 0.580 C ATOM 1443 C ALA A 85 7.190 -7.113 12.513 1.00 0.630 C ATOM 1444 O ALA A 85 6.517 -6.586 13.405 1.00 0.770 O ATOM 1445 CB ALA A 85 6.570 -6.716 10.112 1.00 0.810 C ATOM 1446 H ALA A 85 9.079 -7.091 9.897 1.00 0.680 H ATOM 1447 HA ALA A 85 7.462 -5.303 11.437 1.00 0.700 H ATOM 1448 1HB ALA A 85 5.561 -6.467 10.423 1.00 0.970 H ATOM 1449 2HB ALA A 85 6.827 -6.149 9.220 1.00 0.970 H ATOM 1450 3HB ALA A 85 6.634 -7.777 9.898 1.00 0.970 H ATOM 1451 N GLN A 86 7.658 -8.356 12.638 1.00 0.640 N ATOM 1452 CA GLN A 86 7.378 -9.117 13.845 1.00 0.800 C ATOM 1453 C GLN A 86 8.070 -8.503 15.061 1.00 0.820 C ATOM 1454 O GLN A 86 7.431 -8.295 16.094 1.00 0.940 O ATOM 1455 CB GLN A 86 7.835 -10.566 13.671 1.00 1.060 C ATOM 1456 CG GLN A 86 7.007 -11.382 12.687 1.00 1.060 C ATOM 1457 CD GLN A 86 7.659 -12.713 12.367 1.00 1.060 C ATOM 1458 OE1 GLN A 86 8.832 -12.921 12.697 1.00 1.060 O ATOM 1459 NE2 GLN A 86 6.918 -13.611 11.731 1.00 1.060 N ATOM 1460 H GLN A 86 8.157 -8.784 11.852 1.00 0.770 H ATOM 1461 HA GLN A 86 6.304 -9.105 14.018 1.00 0.960 H ATOM 1462 1HB GLN A 86 8.864 -10.574 13.330 1.00 1.270 H ATOM 1463 2HB GLN A 86 7.811 -11.071 14.634 1.00 1.270 H ATOM 1464 1HG GLN A 86 6.039 -11.583 13.142 1.00 1.270 H ATOM 1465 2HG GLN A 86 6.867 -10.828 11.773 1.00 1.270 H ATOM 1466 1HE2 GLN A 86 7.305 -14.505 11.497 1.00 1.270 H ATOM 1467 2HE2 GLN A 86 5.971 -13.400 11.482 1.00 1.270 H ATOM 1468 N ASP A 87 9.344 -8.108 14.922 1.00 0.760 N ATOM 1469 CA ASP A 87 10.088 -7.531 16.046 1.00 0.860 C ATOM 1470 C ASP A 87 9.447 -6.253 16.560 1.00 0.880 C ATOM 1471 O ASP A 87 9.394 -6.012 17.768 1.00 1.100 O ATOM 1472 CB ASP A 87 11.542 -7.220 15.665 1.00 1.160 C ATOM 1473 CG ASP A 87 12.457 -8.448 15.518 1.00 1.160 C ATOM 1474 OD1 ASP A 87 12.085 -9.528 15.916 1.00 1.160 O ATOM 1475 OD2 ASP A 87 13.550 -8.269 15.032 1.00 1.160 O ATOM 1476 H ASP A 87 9.828 -8.293 14.039 1.00 0.910 H ATOM 1477 HA ASP A 87 10.095 -8.258 16.856 1.00 1.030 H ATOM 1478 1HB ASP A 87 11.541 -6.683 14.711 1.00 1.400 H ATOM 1479 2HB ASP A 87 11.971 -6.550 16.408 1.00 1.400 H ATOM 1480 N GLU A 88 8.897 -5.465 15.639 1.00 0.810 N ATOM 1481 CA GLU A 88 8.249 -4.203 15.970 1.00 1.050 C ATOM 1482 C GLU A 88 6.766 -4.363 16.319 1.00 1.810 C ATOM 1483 O GLU A 88 6.076 -3.367 16.550 1.00 2.260 O ATOM 1484 CB GLU A 88 8.398 -3.209 14.811 1.00 1.370 C ATOM 1485 CG GLU A 88 9.847 -2.789 14.494 1.00 1.370 C ATOM 1486 CD GLU A 88 10.513 -2.045 15.623 1.00 1.370 C ATOM 1487 OE1 GLU A 88 9.832 -1.337 16.321 1.00 1.370 O ATOM 1488 OE2 GLU A 88 11.706 -2.175 15.779 1.00 1.370 O ATOM 1489 H GLU A 88 9.018 -5.717 14.650 1.00 0.970 H ATOM 1490 HA GLU A 88 8.752 -3.785 16.841 1.00 1.260 H ATOM 1491 1HB GLU A 88 7.981 -3.661 13.904 1.00 1.650 H ATOM 1492 2HB GLU A 88 7.822 -2.311 15.022 1.00 1.650 H ATOM 1493 1HG GLU A 88 10.429 -3.683 14.268 1.00 1.650 H ATOM 1494 2HG GLU A 88 9.847 -2.158 13.610 1.00 1.650 H ATOM 1495 N LYS A 89 6.266 -5.605 16.322 1.00 2.080 N ATOM 1496 CA LYS A 89 4.874 -5.923 16.605 1.00 2.920 C ATOM 1497 C LYS A 89 3.902 -5.179 15.687 1.00 3.680 C ATOM 1498 O LYS A 89 2.860 -4.703 16.153 1.00 4.010 O ATOM 1499 CB LYS A 89 4.553 -5.615 18.073 1.00 3.750 C ATOM 1500 CG LYS A 89 5.407 -6.399 19.066 1.00 3.750 C ATOM 1501 CD LYS A 89 5.014 -6.101 20.508 1.00 3.750 C ATOM 1502 CE LYS A 89 5.902 -6.861 21.488 1.00 3.750 C ATOM 1503 NZ LYS A 89 5.556 -6.558 22.910 1.00 3.750 N ATOM 1504 H LYS A 89 6.887 -6.395 16.141 1.00 2.500 H ATOM 1505 HA LYS A 89 4.739 -6.993 16.433 1.00 3.500 H ATOM 1506 1HB LYS A 89 4.687 -4.554 18.271 1.00 4.500 H ATOM 1507 2HB LYS A 89 3.510 -5.853 18.273 1.00 4.500 H ATOM 1508 1HG LYS A 89 5.293 -7.465 18.873 1.00 4.500 H ATOM 1509 2HG LYS A 89 6.457 -6.135 18.920 1.00 4.500 H ATOM 1510 1HD LYS A 89 5.114 -5.030 20.693 1.00 4.500 H ATOM 1511 2HD LYS A 89 3.975 -6.386 20.670 1.00 4.500 H ATOM 1512 1HE LYS A 89 5.787 -7.930 21.316 1.00 4.500 H ATOM 1513 2HE LYS A 89 6.943 -6.585 21.312 1.00 4.500 H ATOM 1514 1HZ LYS A 89 6.166 -7.081 23.524 1.00 4.500 H ATOM 1515 2HZ LYS A 89 5.671 -5.570 23.085 1.00 4.500 H ATOM 1516 3HZ LYS A 89 4.596 -6.821 23.088 1.00 4.500 H ATOM 1517 N LYS A 90 4.226 -5.124 14.388 1.00 4.140 N ATOM 1518 CA LYS A 90 3.413 -4.433 13.398 1.00 5.130 C ATOM 1519 C LYS A 90 3.873 -4.717 11.968 1.00 5.920 C ATOM 1520 O LYS A 90 3.230 -5.479 11.233 1.00 6.410 O ATOM 1521 OXT LYS A 90 4.676 -3.943 11.469 1.00 7.700 O ATOM 1522 CB LYS A 90 3.464 -2.918 13.676 1.00 6.330 C ATOM 1523 CG LYS A 90 2.641 -2.066 12.736 1.00 6.330 C ATOM 1524 CD LYS A 90 2.587 -0.607 13.152 1.00 6.330 C ATOM 1525 CE LYS A 90 1.742 0.205 12.167 1.00 6.330 C ATOM 1526 NZ LYS A 90 1.709 1.654 12.516 1.00 6.330 N ATOM 1527 H LYS A 90 5.098 -5.568 14.084 1.00 4.970 H ATOM 1528 HA LYS A 90 2.385 -4.780 13.499 1.00 6.160 H ATOM 1529 1HB LYS A 90 3.119 -2.712 14.686 1.00 7.600 H ATOM 1530 2HB LYS A 90 4.500 -2.577 13.615 1.00 7.600 H ATOM 1531 1HG LYS A 90 3.146 -2.072 11.779 1.00 7.600 H ATOM 1532 2HG LYS A 90 1.641 -2.475 12.622 1.00 7.600 H ATOM 1533 1HD LYS A 90 2.162 -0.523 14.153 1.00 7.600 H ATOM 1534 2HD LYS A 90 3.600 -0.194 13.165 1.00 7.600 H ATOM 1535 1HE LYS A 90 2.161 0.095 11.165 1.00 7.600 H ATOM 1536 2HE LYS A 90 0.724 -0.181 12.170 1.00 7.600 H ATOM 1537 1HZ LYS A 90 1.154 2.156 11.845 1.00 7.600 H ATOM 1538 2HZ LYS A 90 1.325 1.783 13.435 1.00 7.600 H ATOM 1539 3HZ LYS A 90 2.678 2.021 12.494 1.00 7.600 H TER 1540 ENDMDL REMARK ID 10519 MODEL 4 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1 MG_477 PFRMAT TS TARGET SSGCID - MygeA.19979.a Uncharacterized protein MG141.1 MG_477 AUTHOR BAKER-ROSETTASERVER METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 4 PARENT 1g2rA_201 REMARK PARENT 1g2rA_201 REMARK PARSRC alignment REMARK SCORE 0.95 ATOM 1 N MET A 1 12.421 9.054 -10.300 1.00 1.750 N ATOM 2 CA MET A 1 12.089 7.656 -10.041 1.00 1.710 C ATOM 3 C MET A 1 11.760 7.474 -8.565 1.00 1.440 C ATOM 4 O MET A 1 11.707 8.451 -7.822 1.00 1.460 O ATOM 5 CB MET A 1 13.250 6.746 -10.461 1.00 2.410 C ATOM 6 CG MET A 1 13.673 6.877 -11.941 1.00 2.410 C ATOM 7 SD MET A 1 12.365 6.424 -13.120 1.00 2.410 S ATOM 8 CE MET A 1 12.298 4.633 -13.004 1.00 2.410 C ATOM 9 1H MET A 1 13.413 9.197 -10.170 1.00 2.100 H ATOM 10 2H MET A 1 12.165 9.293 -11.247 1.00 2.100 H ATOM 11 3H MET A 1 11.912 9.641 -9.655 1.00 2.100 H ATOM 12 HA MET A 1 11.200 7.394 -10.614 1.00 2.050 H ATOM 13 1HB MET A 1 14.123 6.979 -9.850 1.00 2.890 H ATOM 14 2HB MET A 1 13.001 5.710 -10.275 1.00 2.890 H ATOM 15 1HG MET A 1 13.990 7.896 -12.154 1.00 2.890 H ATOM 16 2HG MET A 1 14.528 6.222 -12.120 1.00 2.890 H ATOM 17 1HE MET A 1 11.537 4.255 -13.689 1.00 2.890 H ATOM 18 2HE MET A 1 13.268 4.213 -13.276 1.00 2.890 H ATOM 19 3HE MET A 1 12.045 4.334 -11.991 1.00 2.890 H ATOM 20 N GLN A 2 11.532 6.227 -8.141 1.00 1.260 N ATOM 21 CA GLN A 2 11.204 5.906 -6.744 1.00 1.030 C ATOM 22 C GLN A 2 10.058 6.763 -6.219 1.00 0.820 C ATOM 23 O GLN A 2 10.086 7.242 -5.086 1.00 0.820 O ATOM 24 CB GLN A 2 12.428 6.080 -5.834 1.00 1.530 C ATOM 25 CG GLN A 2 13.598 5.145 -6.127 1.00 1.530 C ATOM 26 CD GLN A 2 13.332 3.675 -5.755 1.00 1.530 C ATOM 27 OE1 GLN A 2 12.288 3.312 -5.175 1.00 1.530 O ATOM 28 NE2 GLN A 2 14.301 2.821 -6.094 1.00 1.530 N ATOM 29 H GLN A 2 11.583 5.461 -8.798 1.00 1.510 H ATOM 30 HA GLN A 2 10.883 4.866 -6.697 1.00 1.240 H ATOM 31 1HB GLN A 2 12.793 7.104 -5.900 1.00 1.840 H ATOM 32 2HB GLN A 2 12.128 5.916 -4.796 1.00 1.840 H ATOM 33 1HG GLN A 2 13.821 5.192 -7.191 1.00 1.840 H ATOM 34 2HG GLN A 2 14.459 5.487 -5.556 1.00 1.840 H ATOM 35 1HE2 GLN A 2 14.216 1.845 -5.887 1.00 1.840 H ATOM 36 2HE2 GLN A 2 15.124 3.156 -6.556 1.00 1.840 H ATOM 37 N LEU A 3 8.988 6.864 -7.002 1.00 0.730 N ATOM 38 CA LEU A 3 7.865 7.702 -6.618 1.00 0.680 C ATOM 39 C LEU A 3 7.217 7.248 -5.327 1.00 0.480 C ATOM 40 O LEU A 3 6.682 8.065 -4.576 1.00 0.470 O ATOM 41 CB LEU A 3 6.827 7.757 -7.737 1.00 0.970 C ATOM 42 CG LEU A 3 7.271 8.464 -9.059 1.00 0.970 C ATOM 43 CD1 LEU A 3 6.151 8.330 -10.074 1.00 0.970 C ATOM 44 CD2 LEU A 3 7.620 9.944 -8.811 1.00 0.970 C ATOM 45 H LEU A 3 9.004 6.408 -7.901 1.00 0.880 H ATOM 46 HA LEU A 3 8.245 8.700 -6.441 1.00 0.820 H ATOM 47 1HB LEU A 3 6.535 6.739 -7.985 1.00 1.170 H ATOM 48 2HB LEU A 3 5.953 8.279 -7.357 1.00 1.170 H ATOM 49 HG LEU A 3 8.148 7.961 -9.462 1.00 1.170 H ATOM 50 1HD1 LEU A 3 6.454 8.797 -11.012 1.00 1.170 H ATOM 51 2HD1 LEU A 3 5.937 7.277 -10.250 1.00 1.170 H ATOM 52 3HD1 LEU A 3 5.259 8.826 -9.698 1.00 1.170 H ATOM 53 1HD2 LEU A 3 7.917 10.401 -9.754 1.00 1.170 H ATOM 54 2HD2 LEU A 3 6.758 10.464 -8.420 1.00 1.170 H ATOM 55 3HD2 LEU A 3 8.442 10.040 -8.111 1.00 1.170 H ATOM 56 N ILE A 4 7.321 5.962 -5.002 1.00 0.420 N ATOM 57 CA ILE A 4 6.732 5.428 -3.777 1.00 0.390 C ATOM 58 C ILE A 4 7.228 6.099 -2.481 1.00 0.450 C ATOM 59 O ILE A 4 6.557 5.991 -1.446 1.00 0.500 O ATOM 60 CB ILE A 4 6.958 3.906 -3.710 1.00 0.560 C ATOM 61 CG1 ILE A 4 8.505 3.601 -3.734 1.00 0.560 C ATOM 62 CG2 ILE A 4 6.184 3.212 -4.848 1.00 0.560 C ATOM 63 CD1 ILE A 4 8.903 2.183 -3.408 1.00 0.560 C ATOM 64 H ILE A 4 7.779 5.331 -5.641 1.00 0.500 H ATOM 65 HA ILE A 4 5.657 5.597 -3.831 1.00 0.470 H ATOM 66 HB ILE A 4 6.598 3.552 -2.760 1.00 0.670 H ATOM 67 1HG1 ILE A 4 8.891 3.830 -4.721 1.00 0.670 H ATOM 68 2HG1 ILE A 4 8.997 4.225 -3.032 1.00 0.670 H ATOM 69 1HG2 ILE A 4 6.314 2.142 -4.797 1.00 0.670 H ATOM 70 2HG2 ILE A 4 5.120 3.443 -4.754 1.00 0.670 H ATOM 71 3HG2 ILE A 4 6.542 3.566 -5.808 1.00 0.670 H ATOM 72 1HD1 ILE A 4 9.982 2.111 -3.451 1.00 0.670 H ATOM 73 2HD1 ILE A 4 8.573 1.937 -2.400 1.00 0.670 H ATOM 74 3HD1 ILE A 4 8.469 1.485 -4.115 1.00 0.670 H ATOM 75 N THR A 5 8.387 6.786 -2.533 1.00 0.530 N ATOM 76 CA THR A 5 8.931 7.495 -1.381 1.00 0.680 C ATOM 77 C THR A 5 9.030 9.012 -1.605 1.00 0.670 C ATOM 78 O THR A 5 9.721 9.726 -0.867 1.00 0.810 O ATOM 79 CB THR A 5 10.283 6.912 -0.913 1.00 0.890 C ATOM 80 OG1 THR A 5 11.218 6.887 -2.000 1.00 0.890 O ATOM 81 CG2 THR A 5 10.075 5.522 -0.330 1.00 0.890 C ATOM 82 H THR A 5 8.911 6.841 -3.415 1.00 0.640 H ATOM 83 HA THR A 5 8.239 7.338 -0.563 1.00 0.820 H ATOM 84 HB THR A 5 10.693 7.548 -0.149 1.00 1.070 H ATOM 85 HG1 THR A 5 12.103 6.747 -1.654 1.00 1.070 H ATOM 86 1HG2 THR A 5 11.024 5.123 0.020 1.00 1.070 H ATOM 87 2HG2 THR A 5 9.378 5.575 0.504 1.00 1.070 H ATOM 88 3HG2 THR A 5 9.674 4.870 -1.072 1.00 1.070 H ATOM 89 N ARG A 6 8.345 9.506 -2.637 1.00 0.580 N ATOM 90 CA ARG A 6 8.307 10.936 -2.935 1.00 0.650 C ATOM 91 C ARG A 6 6.870 11.418 -2.859 1.00 0.610 C ATOM 92 O ARG A 6 6.575 12.430 -2.206 1.00 0.630 O ATOM 93 CB ARG A 6 8.841 11.226 -4.337 1.00 0.880 C ATOM 94 CG ARG A 6 10.323 10.887 -4.590 1.00 0.880 C ATOM 95 CD ARG A 6 11.237 11.767 -3.813 1.00 0.880 C ATOM 96 NE ARG A 6 11.046 13.180 -4.157 1.00 0.880 N ATOM 97 CZ ARG A 6 11.648 13.857 -5.148 1.00 0.880 C ATOM 98 NH1 ARG A 6 12.548 13.304 -5.946 1.00 0.880 N ATOM 99 NH2 ARG A 6 11.292 15.110 -5.284 1.00 0.880 N ATOM 100 H ARG A 6 7.801 8.861 -3.208 1.00 0.700 H ATOM 101 HA ARG A 6 8.887 11.477 -2.192 1.00 0.780 H ATOM 102 1HB ARG A 6 8.258 10.660 -5.057 1.00 1.060 H ATOM 103 2HB ARG A 6 8.690 12.277 -4.566 1.00 1.060 H ATOM 104 1HG ARG A 6 10.509 9.850 -4.293 1.00 1.060 H ATOM 105 2HG ARG A 6 10.544 10.999 -5.651 1.00 1.060 H ATOM 106 1HD ARG A 6 11.063 11.645 -2.747 1.00 1.060 H ATOM 107 2HD ARG A 6 12.264 11.492 -4.030 1.00 1.060 H ATOM 108 HE ARG A 6 10.353 13.725 -3.622 1.00 1.060 H ATOM 109 1HH1 ARG A 6 12.808 12.336 -5.828 1.00 1.060 H ATOM 110 2HH1 ARG A 6 12.978 13.851 -6.680 1.00 1.060 H ATOM 111 1HH2 ARG A 6 10.573 15.458 -4.633 1.00 1.060 H ATOM 112 2HH2 ARG A 6 11.691 15.695 -6.001 1.00 1.060 H ATOM 113 N LEU A 7 5.984 10.646 -3.490 1.00 0.550 N ATOM 114 CA LEU A 7 4.573 10.947 -3.565 1.00 0.520 C ATOM 115 C LEU A 7 3.837 10.064 -2.593 1.00 0.440 C ATOM 116 O LEU A 7 4.241 8.928 -2.359 1.00 0.440 O ATOM 117 CB LEU A 7 4.029 10.644 -4.958 1.00 0.740 C ATOM 118 CG LEU A 7 4.698 11.313 -6.164 1.00 0.740 C ATOM 119 CD1 LEU A 7 4.003 10.807 -7.424 1.00 0.740 C ATOM 120 CD2 LEU A 7 4.618 12.821 -6.061 1.00 0.740 C ATOM 121 H LEU A 7 6.306 9.806 -3.971 1.00 0.660 H ATOM 122 HA LEU A 7 4.400 11.974 -3.288 1.00 0.620 H ATOM 123 1HB LEU A 7 4.074 9.566 -5.109 1.00 0.890 H ATOM 124 2HB LEU A 7 3.001 10.939 -4.959 1.00 0.890 H ATOM 125 HG LEU A 7 5.743 11.013 -6.209 1.00 0.890 H ATOM 126 1HD1 LEU A 7 4.471 11.248 -8.303 1.00 0.890 H ATOM 127 2HD1 LEU A 7 4.086 9.730 -7.475 1.00 0.890 H ATOM 128 3HD1 LEU A 7 2.957 11.087 -7.404 1.00 0.890 H ATOM 129 1HD2 LEU A 7 5.093 13.269 -6.930 1.00 0.890 H ATOM 130 2HD2 LEU A 7 3.576 13.127 -6.024 1.00 0.890 H ATOM 131 3HD2 LEU A 7 5.131 13.146 -5.176 1.00 0.890 H ATOM 132 N CYS A 8 2.725 10.532 -2.069 1.00 0.400 N ATOM 133 CA CYS A 8 1.929 9.657 -1.223 1.00 0.340 C ATOM 134 C CYS A 8 1.272 8.554 -2.043 1.00 0.280 C ATOM 135 O CYS A 8 0.589 8.797 -3.042 1.00 0.340 O ATOM 136 CB CYS A 8 0.922 10.425 -0.393 1.00 0.500 C ATOM 137 SG CYS A 8 0.015 9.370 0.722 1.00 0.500 S ATOM 138 H CYS A 8 2.447 11.499 -2.261 1.00 0.480 H ATOM 139 HA CYS A 8 2.578 9.145 -0.530 1.00 0.410 H ATOM 140 1HB CYS A 8 1.440 11.181 0.198 1.00 0.600 H ATOM 141 2HB CYS A 8 0.227 10.931 -1.026 1.00 0.600 H ATOM 142 HG CYS A 8 -0.319 10.350 1.580 1.00 0.600 H ATOM 143 N LEU A 9 1.382 7.321 -1.557 1.00 0.300 N ATOM 144 CA LEU A 9 0.863 6.118 -2.232 1.00 0.330 C ATOM 145 C LEU A 9 -0.647 6.195 -2.491 1.00 0.460 C ATOM 146 O LEU A 9 -1.189 5.508 -3.368 1.00 0.610 O ATOM 147 CB LEU A 9 1.082 4.937 -1.296 1.00 0.450 C ATOM 148 CG LEU A 9 2.520 4.574 -0.959 1.00 0.450 C ATOM 149 CD1 LEU A 9 2.442 3.603 0.175 1.00 0.450 C ATOM 150 CD2 LEU A 9 3.282 4.004 -2.118 1.00 0.450 C ATOM 151 H LEU A 9 1.932 7.193 -0.695 1.00 0.360 H ATOM 152 HA LEU A 9 1.383 5.990 -3.177 1.00 0.400 H ATOM 153 1HB LEU A 9 0.570 5.155 -0.365 1.00 0.540 H ATOM 154 2HB LEU A 9 0.623 4.074 -1.733 1.00 0.540 H ATOM 155 HG LEU A 9 3.034 5.448 -0.654 1.00 0.540 H ATOM 156 1HD1 LEU A 9 3.385 3.358 0.521 1.00 0.540 H ATOM 157 2HD1 LEU A 9 1.928 4.066 0.971 1.00 0.540 H ATOM 158 3HD1 LEU A 9 1.910 2.706 -0.139 1.00 0.540 H ATOM 159 1HD2 LEU A 9 4.289 3.795 -1.807 1.00 0.540 H ATOM 160 2HD2 LEU A 9 2.827 3.115 -2.437 1.00 0.540 H ATOM 161 3HD2 LEU A 9 3.315 4.719 -2.934 1.00 0.540 H ATOM 162 N LEU A 10 -1.297 7.009 -1.664 1.00 0.510 N ATOM 163 CA LEU A 10 -2.728 7.243 -1.591 1.00 0.670 C ATOM 164 C LEU A 10 -3.250 8.390 -2.466 1.00 0.670 C ATOM 165 O LEU A 10 -4.455 8.449 -2.725 1.00 0.940 O ATOM 166 CB LEU A 10 -3.047 7.643 -0.135 1.00 0.870 C ATOM 167 CG LEU A 10 -2.585 6.660 0.938 1.00 0.870 C ATOM 168 CD1 LEU A 10 -2.809 7.224 2.334 1.00 0.870 C ATOM 169 CD2 LEU A 10 -3.304 5.444 0.811 1.00 0.870 C ATOM 170 H LEU A 10 -0.710 7.518 -1.017 1.00 0.610 H ATOM 171 HA LEU A 10 -3.245 6.335 -1.893 1.00 0.800 H ATOM 172 1HB LEU A 10 -2.622 8.603 0.068 1.00 1.050 H ATOM 173 2HB LEU A 10 -4.132 7.736 -0.041 1.00 1.050 H ATOM 174 HG LEU A 10 -1.524 6.474 0.810 1.00 1.050 H ATOM 175 1HD1 LEU A 10 -2.465 6.513 3.079 1.00 1.050 H ATOM 176 2HD1 LEU A 10 -2.268 8.156 2.448 1.00 1.050 H ATOM 177 3HD1 LEU A 10 -3.848 7.394 2.475 1.00 1.050 H ATOM 178 1HD2 LEU A 10 -2.925 4.798 1.559 1.00 1.050 H ATOM 179 2HD2 LEU A 10 -4.371 5.630 0.957 1.00 1.050 H ATOM 180 3HD2 LEU A 10 -3.150 5.017 -0.139 1.00 1.050 H ATOM 181 N THR A 11 -2.390 9.361 -2.828 1.00 0.450 N ATOM 182 CA THR A 11 -2.869 10.562 -3.531 1.00 0.500 C ATOM 183 C THR A 11 -2.074 10.929 -4.782 1.00 0.540 C ATOM 184 O THR A 11 -2.552 11.687 -5.630 1.00 0.650 O ATOM 185 CB THR A 11 -2.797 11.802 -2.622 1.00 0.680 C ATOM 186 OG1 THR A 11 -1.413 12.096 -2.339 1.00 0.680 O ATOM 187 CG2 THR A 11 -3.516 11.543 -1.303 1.00 0.680 C ATOM 188 H THR A 11 -1.393 9.262 -2.665 1.00 0.540 H ATOM 189 HA THR A 11 -3.903 10.395 -3.832 1.00 0.600 H ATOM 190 HB THR A 11 -3.254 12.650 -3.131 1.00 0.820 H ATOM 191 HG1 THR A 11 -1.360 12.963 -1.916 1.00 0.820 H ATOM 192 1HG2 THR A 11 -3.444 12.428 -0.685 1.00 0.820 H ATOM 193 2HG2 THR A 11 -4.563 11.313 -1.495 1.00 0.820 H ATOM 194 3HG2 THR A 11 -3.055 10.716 -0.786 1.00 0.820 H ATOM 195 N ARG A 12 -0.848 10.414 -4.880 1.00 0.480 N ATOM 196 CA ARG A 12 0.135 10.742 -5.908 1.00 0.540 C ATOM 197 C ARG A 12 0.582 12.205 -5.838 1.00 0.580 C ATOM 198 O ARG A 12 1.041 12.769 -6.833 1.00 0.600 O ATOM 199 CB ARG A 12 -0.398 10.455 -7.313 1.00 0.730 C ATOM 200 CG ARG A 12 -1.087 9.087 -7.506 1.00 0.730 C ATOM 201 CD ARG A 12 -0.218 7.945 -7.120 1.00 0.730 C ATOM 202 NE ARG A 12 0.974 7.849 -7.957 1.00 0.730 N ATOM 203 CZ ARG A 12 2.106 7.196 -7.621 1.00 0.730 C ATOM 204 NH1 ARG A 12 2.201 6.599 -6.452 1.00 0.730 N ATOM 205 NH2 ARG A 12 3.112 7.157 -8.473 1.00 0.730 N ATOM 206 H ARG A 12 -0.525 9.776 -4.158 1.00 0.580 H ATOM 207 HA ARG A 12 1.010 10.117 -5.741 1.00 0.650 H ATOM 208 1HB ARG A 12 -1.100 11.230 -7.610 1.00 0.880 H ATOM 209 2HB ARG A 12 0.433 10.495 -8.015 1.00 0.880 H ATOM 210 1HG ARG A 12 -1.993 9.039 -6.907 1.00 0.880 H ATOM 211 2HG ARG A 12 -1.347 8.968 -8.556 1.00 0.880 H ATOM 212 1HD ARG A 12 0.081 8.040 -6.080 1.00 0.880 H ATOM 213 2HD ARG A 12 -0.788 7.024 -7.238 1.00 0.880 H ATOM 214 HE ARG A 12 0.939 8.289 -8.870 1.00 0.880 H ATOM 215 1HH1 ARG A 12 1.421 6.625 -5.810 1.00 0.880 H ATOM 216 2HH1 ARG A 12 3.046 6.109 -6.194 1.00 0.880 H ATOM 217 1HH2 ARG A 12 3.021 7.611 -9.374 1.00 0.880 H ATOM 218 2HH2 ARG A 12 3.959 6.663 -8.233 1.00 0.880 H ATOM 219 N LYS A 13 0.520 12.800 -4.643 1.00 0.610 N ATOM 220 CA LYS A 13 0.994 14.162 -4.441 1.00 0.660 C ATOM 221 C LYS A 13 2.256 14.140 -3.594 1.00 0.610 C ATOM 222 O LYS A 13 2.420 13.290 -2.718 1.00 0.540 O ATOM 223 CB LYS A 13 -0.083 15.015 -3.767 1.00 0.900 C ATOM 224 CG LYS A 13 -1.436 15.061 -4.511 1.00 0.900 C ATOM 225 CD LYS A 13 -1.337 15.724 -5.884 1.00 0.900 C ATOM 226 CE LYS A 13 -2.711 15.841 -6.533 1.00 0.900 C ATOM 227 NZ LYS A 13 -2.638 16.438 -7.901 1.00 0.900 N ATOM 228 H LYS A 13 0.089 12.300 -3.870 1.00 0.730 H ATOM 229 HA LYS A 13 1.255 14.599 -5.403 1.00 0.790 H ATOM 230 1HB LYS A 13 -0.264 14.635 -2.766 1.00 1.080 H ATOM 231 2HB LYS A 13 0.280 16.038 -3.662 1.00 1.080 H ATOM 232 1HG LYS A 13 -1.795 14.043 -4.653 1.00 1.080 H ATOM 233 2HG LYS A 13 -2.163 15.598 -3.905 1.00 1.080 H ATOM 234 1HD LYS A 13 -0.892 16.714 -5.791 1.00 1.080 H ATOM 235 2HD LYS A 13 -0.712 15.115 -6.538 1.00 1.080 H ATOM 236 1HE LYS A 13 -3.152 14.845 -6.603 1.00 1.080 H ATOM 237 2HE LYS A 13 -3.349 16.466 -5.908 1.00 1.080 H ATOM 238 1HZ LYS A 13 -3.567 16.494 -8.296 1.00 1.080 H ATOM 239 2HZ LYS A 13 -2.240 17.365 -7.848 1.00 1.080 H ATOM 240 3HZ LYS A 13 -2.058 15.853 -8.488 1.00 1.080 H ATOM 241 N HIS A 14 3.162 15.079 -3.836 1.00 0.670 N ATOM 242 CA HIS A 14 4.425 15.088 -3.100 1.00 0.680 C ATOM 243 C HIS A 14 4.198 15.334 -1.621 1.00 0.610 C ATOM 244 O HIS A 14 3.354 16.150 -1.241 1.00 0.590 O ATOM 245 CB HIS A 14 5.397 16.117 -3.677 1.00 0.950 C ATOM 246 CG HIS A 14 6.847 15.870 -3.284 1.00 0.950 C ATOM 247 ND1 HIS A 14 7.408 16.219 -2.050 1.00 0.950 N ATOM 248 CD2 HIS A 14 7.832 15.274 -3.994 1.00 0.950 C ATOM 249 CE1 HIS A 14 8.680 15.851 -2.044 1.00 0.950 C ATOM 250 NE2 HIS A 14 8.964 15.277 -3.218 1.00 0.950 N ATOM 251 H HIS A 14 2.986 15.775 -4.548 1.00 0.800 H ATOM 252 HA HIS A 14 4.909 14.124 -3.174 1.00 0.820 H ATOM 253 1HB HIS A 14 5.332 16.109 -4.765 1.00 1.140 H ATOM 254 2HB HIS A 14 5.117 17.112 -3.336 1.00 1.140 H ATOM 255 HD1 HIS A 14 6.952 16.526 -1.173 1.00 1.140 H ATOM 256 HD2 HIS A 14 7.860 14.838 -4.993 1.00 1.140 H ATOM 257 HE1 HIS A 14 9.298 16.037 -1.165 1.00 1.140 H ATOM 258 N PHE A 15 4.974 14.636 -0.802 1.00 0.690 N ATOM 259 CA PHE A 15 4.934 14.774 0.649 1.00 0.760 C ATOM 260 C PHE A 15 5.512 16.004 1.291 1.00 0.880 C ATOM 261 O PHE A 15 6.427 16.665 0.786 1.00 1.140 O ATOM 262 CB PHE A 15 5.660 13.648 1.372 1.00 1.040 C ATOM 263 CG PHE A 15 4.931 12.438 1.556 1.00 1.040 C ATOM 264 CD1 PHE A 15 5.096 11.388 0.736 1.00 1.040 C ATOM 265 CD2 PHE A 15 4.057 12.339 2.643 1.00 1.040 C ATOM 266 CE1 PHE A 15 4.416 10.269 0.965 1.00 1.040 C ATOM 267 CE2 PHE A 15 3.370 11.202 2.865 1.00 1.040 C ATOM 268 CZ PHE A 15 3.544 10.166 2.029 1.00 1.040 C ATOM 269 H PHE A 15 5.615 13.955 -1.225 1.00 0.830 H ATOM 270 HA PHE A 15 3.882 14.730 0.931 1.00 0.910 H ATOM 271 1HB PHE A 15 6.566 13.405 0.813 1.00 1.240 H ATOM 272 2HB PHE A 15 5.976 14.000 2.348 1.00 1.240 H ATOM 273 HD1 PHE A 15 5.781 11.450 -0.107 1.00 1.240 H ATOM 274 HD2 PHE A 15 3.933 13.188 3.325 1.00 1.240 H ATOM 275 HE1 PHE A 15 4.557 9.433 0.288 1.00 1.240 H ATOM 276 HE2 PHE A 15 2.688 11.117 3.712 1.00 1.240 H ATOM 277 HZ PHE A 15 2.995 9.252 2.200 1.00 1.240 H ATOM 278 N VAL A 16 4.957 16.238 2.472 1.00 0.940 N ATOM 279 CA VAL A 16 5.396 17.180 3.467 1.00 1.110 C ATOM 280 C VAL A 16 5.813 16.277 4.621 1.00 0.930 C ATOM 281 O VAL A 16 5.018 15.449 5.062 1.00 0.750 O ATOM 282 CB VAL A 16 4.255 18.131 3.878 1.00 1.490 C ATOM 283 CG1 VAL A 16 4.722 19.095 4.978 1.00 1.490 C ATOM 284 CG2 VAL A 16 3.791 18.899 2.652 1.00 1.490 C ATOM 285 H VAL A 16 4.165 15.657 2.716 1.00 1.130 H ATOM 286 HA VAL A 16 6.256 17.746 3.103 1.00 1.330 H ATOM 287 HB VAL A 16 3.424 17.546 4.282 1.00 1.780 H ATOM 288 1HG1 VAL A 16 3.896 19.745 5.251 1.00 1.780 H ATOM 289 2HG1 VAL A 16 5.036 18.541 5.847 1.00 1.780 H ATOM 290 3HG1 VAL A 16 5.552 19.698 4.609 1.00 1.780 H ATOM 291 1HG2 VAL A 16 2.976 19.566 2.927 1.00 1.780 H ATOM 292 2HG2 VAL A 16 4.621 19.481 2.254 1.00 1.780 H ATOM 293 3HG2 VAL A 16 3.444 18.201 1.889 1.00 1.780 H ATOM 294 N LYS A 17 7.036 16.434 5.120 1.00 1.110 N ATOM 295 CA LYS A 17 7.574 15.542 6.160 1.00 1.110 C ATOM 296 C LYS A 17 6.690 15.437 7.401 1.00 1.010 C ATOM 297 O LYS A 17 6.610 14.384 8.037 1.00 0.970 O ATOM 298 CB LYS A 17 8.973 15.996 6.564 1.00 1.550 C ATOM 299 CG LYS A 17 10.041 15.757 5.497 1.00 1.550 C ATOM 300 CD LYS A 17 11.410 16.262 5.954 1.00 1.550 C ATOM 301 CE LYS A 17 12.479 16.039 4.885 1.00 1.550 C ATOM 302 NZ LYS A 17 13.809 16.571 5.305 1.00 1.550 N ATOM 303 H LYS A 17 7.623 17.158 4.728 1.00 1.330 H ATOM 304 HA LYS A 17 7.655 14.541 5.733 1.00 1.330 H ATOM 305 1HB LYS A 17 8.958 17.060 6.798 1.00 1.860 H ATOM 306 2HB LYS A 17 9.278 15.467 7.468 1.00 1.860 H ATOM 307 1HG LYS A 17 10.107 14.687 5.292 1.00 1.860 H ATOM 308 2HG LYS A 17 9.758 16.264 4.576 1.00 1.860 H ATOM 309 1HD LYS A 17 11.349 17.329 6.176 1.00 1.860 H ATOM 310 2HD LYS A 17 11.706 15.738 6.863 1.00 1.860 H ATOM 311 1HE LYS A 17 12.572 14.971 4.692 1.00 1.860 H ATOM 312 2HE LYS A 17 12.174 16.539 3.966 1.00 1.860 H ATOM 313 1HZ LYS A 17 14.486 16.405 4.572 1.00 1.860 H ATOM 314 2HZ LYS A 17 13.738 17.565 5.475 1.00 1.860 H ATOM 315 3HZ LYS A 17 14.110 16.107 6.150 1.00 1.860 H ATOM 316 N ARG A 18 5.997 16.513 7.738 1.00 1.070 N ATOM 317 CA ARG A 18 5.139 16.563 8.915 1.00 1.060 C ATOM 318 C ARG A 18 4.037 15.498 8.911 1.00 0.880 C ATOM 319 O ARG A 18 3.508 15.154 9.969 1.00 0.950 O ATOM 320 CB ARG A 18 4.479 17.929 9.028 1.00 1.490 C ATOM 321 CG ARG A 18 5.416 19.067 9.400 1.00 1.490 C ATOM 322 CD ARG A 18 4.674 20.308 9.783 1.00 1.490 C ATOM 323 NE ARG A 18 3.896 20.872 8.669 1.00 1.490 N ATOM 324 CZ ARG A 18 4.366 21.733 7.731 1.00 1.490 C ATOM 325 NH1 ARG A 18 5.625 22.128 7.748 1.00 1.490 N ATOM 326 NH2 ARG A 18 3.550 22.180 6.789 1.00 1.490 N ATOM 327 H ARG A 18 6.111 17.351 7.190 1.00 1.280 H ATOM 328 HA ARG A 18 5.764 16.403 9.794 1.00 1.270 H ATOM 329 1HB ARG A 18 4.006 18.178 8.081 1.00 1.790 H ATOM 330 2HB ARG A 18 3.693 17.885 9.780 1.00 1.790 H ATOM 331 1HG ARG A 18 6.032 18.763 10.245 1.00 1.790 H ATOM 332 2HG ARG A 18 6.057 19.295 8.550 1.00 1.790 H ATOM 333 1HD ARG A 18 3.978 20.064 10.587 1.00 1.790 H ATOM 334 2HD ARG A 18 5.372 21.062 10.141 1.00 1.790 H ATOM 335 HE ARG A 18 2.919 20.611 8.610 1.00 1.790 H ATOM 336 1HH1 ARG A 18 6.255 21.795 8.460 1.00 1.790 H ATOM 337 2HH1 ARG A 18 5.963 22.770 7.044 1.00 1.790 H ATOM 338 1HH2 ARG A 18 2.584 21.881 6.773 1.00 1.790 H ATOM 339 2HH2 ARG A 18 3.888 22.821 6.086 1.00 1.790 H ATOM 340 N GLU A 19 3.634 15.043 7.723 1.00 0.720 N ATOM 341 CA GLU A 19 2.560 14.076 7.572 1.00 0.670 C ATOM 342 C GLU A 19 3.030 12.735 7.012 1.00 0.560 C ATOM 343 O GLU A 19 2.197 11.963 6.529 1.00 0.720 O ATOM 344 CB GLU A 19 1.473 14.630 6.641 1.00 0.960 C ATOM 345 CG GLU A 19 0.741 15.870 7.148 1.00 0.960 C ATOM 346 CD GLU A 19 -0.326 16.354 6.173 1.00 0.960 C ATOM 347 OE1 GLU A 19 -0.323 15.902 5.048 1.00 0.960 O ATOM 348 OE2 GLU A 19 -1.166 17.145 6.570 1.00 0.960 O ATOM 349 H GLU A 19 4.134 15.334 6.878 1.00 0.860 H ATOM 350 HA GLU A 19 2.125 13.905 8.553 1.00 0.800 H ATOM 351 1HB GLU A 19 1.926 14.880 5.679 1.00 1.150 H ATOM 352 2HB GLU A 19 0.723 13.861 6.460 1.00 1.150 H ATOM 353 1HG GLU A 19 0.273 15.632 8.104 1.00 1.150 H ATOM 354 2HG GLU A 19 1.468 16.666 7.316 1.00 1.150 H ATOM 355 N LEU A 20 4.334 12.445 7.057 1.00 0.610 N ATOM 356 CA LEU A 20 4.851 11.216 6.438 1.00 0.640 C ATOM 357 C LEU A 20 5.079 10.010 7.381 1.00 0.580 C ATOM 358 O LEU A 20 5.945 10.044 8.265 1.00 0.650 O ATOM 359 CB LEU A 20 6.168 11.615 5.746 1.00 0.880 C ATOM 360 CG LEU A 20 6.836 10.662 4.721 1.00 0.880 C ATOM 361 CD1 LEU A 20 7.758 11.523 3.866 1.00 0.880 C ATOM 362 CD2 LEU A 20 7.650 9.567 5.396 1.00 0.880 C ATOM 363 H LEU A 20 4.993 13.106 7.489 1.00 0.730 H ATOM 364 HA LEU A 20 4.137 10.902 5.679 1.00 0.770 H ATOM 365 1HB LEU A 20 5.980 12.555 5.226 1.00 1.060 H ATOM 366 2HB LEU A 20 6.901 11.821 6.526 1.00 1.060 H ATOM 367 HG LEU A 20 6.076 10.216 4.082 1.00 1.060 H ATOM 368 1HD1 LEU A 20 8.241 10.927 3.116 1.00 1.060 H ATOM 369 2HD1 LEU A 20 7.186 12.293 3.387 1.00 1.060 H ATOM 370 3HD1 LEU A 20 8.513 11.981 4.502 1.00 1.060 H ATOM 371 1HD2 LEU A 20 8.119 8.971 4.665 1.00 1.060 H ATOM 372 2HD2 LEU A 20 8.404 10.027 5.990 1.00 1.060 H ATOM 373 3HD2 LEU A 20 7.043 8.927 6.009 1.00 1.060 H ATOM 374 N LEU A 21 4.331 8.916 7.141 1.00 0.590 N ATOM 375 CA LEU A 21 4.434 7.654 7.895 1.00 0.570 C ATOM 376 C LEU A 21 5.040 6.600 6.970 1.00 0.460 C ATOM 377 O LEU A 21 4.805 6.643 5.757 1.00 0.440 O ATOM 378 CB LEU A 21 3.044 7.205 8.370 1.00 0.810 C ATOM 379 CG LEU A 21 2.289 8.246 9.190 1.00 0.810 C ATOM 380 CD1 LEU A 21 0.878 7.727 9.552 1.00 0.810 C ATOM 381 CD2 LEU A 21 3.099 8.598 10.444 1.00 0.810 C ATOM 382 H LEU A 21 3.626 8.964 6.399 1.00 0.710 H ATOM 383 HA LEU A 21 5.114 7.775 8.736 1.00 0.680 H ATOM 384 1HB LEU A 21 2.439 6.974 7.493 1.00 0.970 H ATOM 385 2HB LEU A 21 3.152 6.301 8.972 1.00 0.970 H ATOM 386 HG LEU A 21 2.164 9.129 8.578 1.00 0.970 H ATOM 387 1HD1 LEU A 21 0.321 8.460 10.113 1.00 0.970 H ATOM 388 2HD1 LEU A 21 0.328 7.496 8.638 1.00 0.970 H ATOM 389 3HD1 LEU A 21 0.974 6.854 10.156 1.00 0.970 H ATOM 390 1HD2 LEU A 21 2.588 9.352 11.003 1.00 0.970 H ATOM 391 2HD2 LEU A 21 3.229 7.715 11.063 1.00 0.970 H ATOM 392 3HD2 LEU A 21 4.073 8.991 10.182 1.00 0.970 H ATOM 393 N ARG A 22 5.780 5.615 7.495 1.00 0.600 N ATOM 394 CA ARG A 22 6.346 4.651 6.559 1.00 0.580 C ATOM 395 C ARG A 22 5.644 3.283 6.553 1.00 0.600 C ATOM 396 O ARG A 22 5.356 2.673 7.587 1.00 0.700 O ATOM 397 CB ARG A 22 7.839 4.488 6.852 1.00 0.820 C ATOM 398 CG ARG A 22 8.623 3.544 5.935 1.00 0.820 C ATOM 399 CD ARG A 22 10.020 3.306 6.444 1.00 0.820 C ATOM 400 NE ARG A 22 10.841 4.505 6.440 1.00 0.820 N ATOM 401 CZ ARG A 22 12.052 4.625 7.046 1.00 0.820 C ATOM 402 NH1 ARG A 22 12.614 3.608 7.707 1.00 0.820 N ATOM 403 NH2 ARG A 22 12.693 5.786 6.982 1.00 0.820 N ATOM 404 H ARG A 22 5.974 5.524 8.502 1.00 0.720 H ATOM 405 HA ARG A 22 6.263 5.057 5.554 1.00 0.700 H ATOM 406 1HB ARG A 22 8.304 5.464 6.737 1.00 0.980 H ATOM 407 2HB ARG A 22 7.993 4.202 7.871 1.00 0.980 H ATOM 408 1HG ARG A 22 8.127 2.600 5.880 1.00 0.980 H ATOM 409 2HG ARG A 22 8.679 3.955 4.935 1.00 0.980 H ATOM 410 1HD ARG A 22 9.960 2.935 7.468 1.00 0.980 H ATOM 411 2HD ARG A 22 10.508 2.558 5.817 1.00 0.980 H ATOM 412 HE ARG A 22 10.480 5.318 5.963 1.00 0.980 H ATOM 413 1HH1 ARG A 22 12.179 2.669 7.782 1.00 0.980 H ATOM 414 2HH1 ARG A 22 13.510 3.742 8.151 1.00 0.980 H ATOM 415 1HH2 ARG A 22 12.283 6.574 6.496 1.00 0.980 H ATOM 416 2HH2 ARG A 22 13.588 5.895 7.441 1.00 0.980 H ATOM 417 N LEU A 23 5.416 2.794 5.344 1.00 0.550 N ATOM 418 CA LEU A 23 4.880 1.475 5.057 1.00 0.600 C ATOM 419 C LEU A 23 6.064 0.606 4.696 1.00 0.540 C ATOM 420 O LEU A 23 6.868 0.958 3.824 1.00 0.520 O ATOM 421 CB LEU A 23 3.858 1.553 3.912 1.00 0.820 C ATOM 422 CG LEU A 23 3.301 0.233 3.335 1.00 0.820 C ATOM 423 CD1 LEU A 23 2.466 -0.540 4.378 1.00 0.820 C ATOM 424 CD2 LEU A 23 2.478 0.599 2.118 1.00 0.820 C ATOM 425 H LEU A 23 5.651 3.371 4.538 1.00 0.660 H ATOM 426 HA LEU A 23 4.405 1.074 5.952 1.00 0.720 H ATOM 427 1HB LEU A 23 3.023 2.110 4.279 1.00 0.980 H ATOM 428 2HB LEU A 23 4.293 2.119 3.102 1.00 0.980 H ATOM 429 HG LEU A 23 4.128 -0.410 3.028 1.00 0.980 H ATOM 430 1HD1 LEU A 23 2.088 -1.460 3.934 1.00 0.980 H ATOM 431 2HD1 LEU A 23 3.083 -0.795 5.239 1.00 0.980 H ATOM 432 3HD1 LEU A 23 1.630 0.072 4.703 1.00 0.980 H ATOM 433 1HD2 LEU A 23 2.091 -0.287 1.661 1.00 0.980 H ATOM 434 2HD2 LEU A 23 1.655 1.250 2.407 1.00 0.980 H ATOM 435 3HD2 LEU A 23 3.105 1.112 1.410 1.00 0.980 H ATOM 436 N VAL A 24 6.223 -0.508 5.395 1.00 0.530 N ATOM 437 CA VAL A 24 7.391 -1.323 5.149 1.00 0.500 C ATOM 438 C VAL A 24 7.127 -2.738 4.675 1.00 0.510 C ATOM 439 O VAL A 24 6.348 -3.492 5.269 1.00 0.620 O ATOM 440 CB VAL A 24 8.253 -1.384 6.422 1.00 0.710 C ATOM 441 CG1 VAL A 24 9.438 -2.254 6.203 1.00 0.710 C ATOM 442 CG2 VAL A 24 8.713 0.003 6.781 1.00 0.710 C ATOM 443 H VAL A 24 5.547 -0.772 6.119 1.00 0.640 H ATOM 444 HA VAL A 24 7.985 -0.836 4.378 1.00 0.600 H ATOM 445 HB VAL A 24 7.669 -1.809 7.234 1.00 0.850 H ATOM 446 1HG1 VAL A 24 10.022 -2.275 7.096 1.00 0.850 H ATOM 447 2HG1 VAL A 24 9.143 -3.263 5.962 1.00 0.850 H ATOM 448 3HG1 VAL A 24 10.025 -1.834 5.392 1.00 0.850 H ATOM 449 1HG2 VAL A 24 9.330 -0.022 7.665 1.00 0.850 H ATOM 450 2HG2 VAL A 24 9.294 0.398 5.952 1.00 0.850 H ATOM 451 3HG2 VAL A 24 7.850 0.632 6.967 1.00 0.850 H ATOM 452 N LYS A 25 7.820 -3.085 3.590 1.00 0.450 N ATOM 453 CA LYS A 25 7.811 -4.429 3.030 1.00 0.480 C ATOM 454 C LYS A 25 9.047 -5.187 3.530 1.00 0.470 C ATOM 455 O LYS A 25 10.166 -5.018 3.014 1.00 0.500 O ATOM 456 CB LYS A 25 7.822 -4.384 1.509 1.00 0.660 C ATOM 457 CG LYS A 25 7.756 -5.737 0.836 1.00 0.660 C ATOM 458 CD LYS A 25 7.753 -5.591 -0.671 1.00 0.660 C ATOM 459 CE LYS A 25 7.850 -6.944 -1.351 1.00 0.660 C ATOM 460 NZ LYS A 25 7.790 -6.823 -2.815 1.00 0.660 N ATOM 461 H LYS A 25 8.397 -2.358 3.152 1.00 0.540 H ATOM 462 HA LYS A 25 6.919 -4.955 3.377 1.00 0.580 H ATOM 463 1HB LYS A 25 7.021 -3.769 1.152 1.00 0.790 H ATOM 464 2HB LYS A 25 8.726 -3.925 1.195 1.00 0.790 H ATOM 465 1HG LYS A 25 8.616 -6.340 1.131 1.00 0.790 H ATOM 466 2HG LYS A 25 6.849 -6.251 1.152 1.00 0.790 H ATOM 467 1HD LYS A 25 6.830 -5.103 -0.994 1.00 0.790 H ATOM 468 2HD LYS A 25 8.595 -4.973 -0.981 1.00 0.790 H ATOM 469 1HE LYS A 25 8.792 -7.411 -1.075 1.00 0.790 H ATOM 470 2HE LYS A 25 7.038 -7.575 -1.019 1.00 0.790 H ATOM 471 1HZ LYS A 25 7.852 -7.737 -3.236 1.00 0.790 H ATOM 472 2HZ LYS A 25 6.880 -6.388 -3.064 1.00 0.790 H ATOM 473 3HZ LYS A 25 8.544 -6.249 -3.148 1.00 0.790 H ATOM 474 N LEU A 26 8.866 -5.981 4.577 1.00 0.530 N ATOM 475 CA LEU A 26 10.007 -6.655 5.204 1.00 0.630 C ATOM 476 C LEU A 26 9.857 -8.155 5.101 1.00 0.770 C ATOM 477 O LEU A 26 8.936 -8.722 5.670 1.00 0.850 O ATOM 478 CB LEU A 26 10.139 -6.195 6.669 1.00 0.840 C ATOM 479 CG LEU A 26 11.242 -6.842 7.550 1.00 0.840 C ATOM 480 CD1 LEU A 26 12.646 -6.562 6.970 1.00 0.840 C ATOM 481 CD2 LEU A 26 11.125 -6.236 8.958 1.00 0.840 C ATOM 482 H LEU A 26 7.906 -6.112 4.922 1.00 0.640 H ATOM 483 HA LEU A 26 10.911 -6.369 4.673 1.00 0.760 H ATOM 484 1HB LEU A 26 10.333 -5.128 6.675 1.00 1.010 H ATOM 485 2HB LEU A 26 9.180 -6.363 7.168 1.00 1.010 H ATOM 486 HG LEU A 26 11.097 -7.925 7.599 1.00 1.010 H ATOM 487 1HD1 LEU A 26 13.397 -7.015 7.617 1.00 1.010 H ATOM 488 2HD1 LEU A 26 12.737 -6.992 5.978 1.00 1.010 H ATOM 489 3HD1 LEU A 26 12.812 -5.492 6.920 1.00 1.010 H ATOM 490 1HD2 LEU A 26 11.881 -6.674 9.608 1.00 1.010 H ATOM 491 2HD2 LEU A 26 11.275 -5.153 8.902 1.00 1.010 H ATOM 492 3HD2 LEU A 26 10.129 -6.441 9.369 1.00 1.010 H ATOM 493 N ASP A 27 10.725 -8.807 4.326 1.00 0.880 N ATOM 494 CA ASP A 27 10.632 -10.252 4.088 1.00 1.040 C ATOM 495 C ASP A 27 9.215 -10.635 3.632 1.00 0.990 C ATOM 496 O ASP A 27 8.647 -11.652 4.060 1.00 1.310 O ATOM 497 CB ASP A 27 11.046 -11.015 5.345 1.00 1.390 C ATOM 498 CG ASP A 27 12.505 -10.720 5.725 1.00 1.390 C ATOM 499 OD1 ASP A 27 13.294 -10.458 4.834 1.00 1.390 O ATOM 500 OD2 ASP A 27 12.820 -10.760 6.892 1.00 1.390 O ATOM 501 H ASP A 27 11.486 -8.293 3.902 1.00 1.060 H ATOM 502 HA ASP A 27 11.325 -10.516 3.288 1.00 1.250 H ATOM 503 1HB ASP A 27 10.396 -10.742 6.179 1.00 1.670 H ATOM 504 2HB ASP A 27 10.931 -12.086 5.178 1.00 1.670 H ATOM 505 N ASN A 28 8.673 -9.775 2.761 1.00 1.040 N ATOM 506 CA ASN A 28 7.342 -9.829 2.163 1.00 1.130 C ATOM 507 C ASN A 28 6.203 -9.776 3.182 1.00 1.100 C ATOM 508 O ASN A 28 5.109 -10.273 2.906 1.00 1.260 O ATOM 509 CB ASN A 28 7.201 -11.047 1.275 1.00 1.550 C ATOM 510 CG ASN A 28 8.154 -11.014 0.123 1.00 1.550 C ATOM 511 OD1 ASN A 28 8.421 -9.952 -0.456 1.00 1.550 O ATOM 512 ND2 ASN A 28 8.681 -12.158 -0.227 1.00 1.550 N ATOM 513 H ASN A 28 9.268 -9.010 2.472 1.00 1.250 H ATOM 514 HA ASN A 28 7.227 -8.946 1.533 1.00 1.360 H ATOM 515 1HB ASN A 28 7.369 -11.955 1.854 1.00 1.860 H ATOM 516 2HB ASN A 28 6.185 -11.094 0.883 1.00 1.860 H ATOM 517 1HD2 ASN A 28 9.326 -12.202 -0.990 1.00 1.860 H ATOM 518 2HD2 ASN A 28 8.438 -12.992 0.270 1.00 1.860 H ATOM 519 N GLN A 29 6.453 -9.181 4.348 1.00 1.010 N ATOM 520 CA GLN A 29 5.434 -8.998 5.365 1.00 1.150 C ATOM 521 C GLN A 29 5.047 -7.535 5.369 1.00 0.910 C ATOM 522 O GLN A 29 5.828 -6.678 4.939 1.00 0.680 O ATOM 523 CB GLN A 29 5.934 -9.422 6.745 1.00 1.550 C ATOM 524 CG GLN A 29 6.495 -10.821 6.773 1.00 1.550 C ATOM 525 CD GLN A 29 5.522 -11.859 6.338 1.00 1.550 C ATOM 526 OE1 GLN A 29 4.413 -11.994 6.879 1.00 1.550 O ATOM 527 NE2 GLN A 29 5.930 -12.612 5.320 1.00 1.550 N ATOM 528 H GLN A 29 7.396 -8.869 4.567 1.00 1.210 H ATOM 529 HA GLN A 29 4.554 -9.585 5.105 1.00 1.380 H ATOM 530 1HB GLN A 29 6.725 -8.741 7.066 1.00 1.860 H ATOM 531 2HB GLN A 29 5.127 -9.353 7.471 1.00 1.860 H ATOM 532 1HG GLN A 29 7.356 -10.864 6.112 1.00 1.860 H ATOM 533 2HG GLN A 29 6.802 -11.050 7.791 1.00 1.860 H ATOM 534 1HE2 GLN A 29 5.342 -13.330 4.951 1.00 1.860 H ATOM 535 2HE2 GLN A 29 6.858 -12.432 4.899 1.00 1.860 H ATOM 536 N LEU A 30 3.868 -7.224 5.887 1.00 1.080 N ATOM 537 CA LEU A 30 3.425 -5.837 5.922 1.00 0.950 C ATOM 538 C LEU A 30 3.406 -5.227 7.311 1.00 0.880 C ATOM 539 O LEU A 30 2.667 -5.678 8.190 1.00 0.970 O ATOM 540 CB LEU A 30 2.032 -5.791 5.303 1.00 1.380 C ATOM 541 CG LEU A 30 1.946 -6.363 3.879 1.00 1.380 C ATOM 542 CD1 LEU A 30 0.528 -6.410 3.430 1.00 1.380 C ATOM 543 CD2 LEU A 30 2.738 -5.502 2.969 1.00 1.380 C ATOM 544 H LEU A 30 3.268 -7.952 6.246 1.00 1.300 H ATOM 545 HA LEU A 30 4.119 -5.231 5.344 1.00 1.140 H ATOM 546 1HB LEU A 30 1.332 -6.329 5.943 1.00 1.660 H ATOM 547 2HB LEU A 30 1.726 -4.754 5.251 1.00 1.660 H ATOM 548 HG LEU A 30 2.330 -7.377 3.857 1.00 1.660 H ATOM 549 1HD1 LEU A 30 0.481 -6.819 2.416 1.00 1.660 H ATOM 550 2HD1 LEU A 30 -0.032 -7.051 4.103 1.00 1.660 H ATOM 551 3HD1 LEU A 30 0.101 -5.431 3.435 1.00 1.660 H ATOM 552 1HD2 LEU A 30 2.670 -5.871 1.969 1.00 1.660 H ATOM 553 2HD2 LEU A 30 2.332 -4.504 3.016 1.00 1.660 H ATOM 554 3HD2 LEU A 30 3.781 -5.482 3.253 1.00 1.660 H ATOM 555 N GLU A 31 4.217 -4.177 7.494 1.00 0.810 N ATOM 556 CA GLU A 31 4.309 -3.503 8.789 1.00 0.820 C ATOM 557 C GLU A 31 4.228 -1.974 8.688 1.00 0.750 C ATOM 558 O GLU A 31 4.563 -1.372 7.660 1.00 0.760 O ATOM 559 CB GLU A 31 5.614 -3.875 9.511 1.00 1.140 C ATOM 560 CG GLU A 31 5.782 -5.370 9.851 1.00 1.140 C ATOM 561 CD GLU A 31 7.006 -5.673 10.723 1.00 1.140 C ATOM 562 OE1 GLU A 31 7.305 -4.876 11.582 1.00 1.140 O ATOM 563 OE2 GLU A 31 7.625 -6.694 10.527 1.00 1.140 O ATOM 564 H GLU A 31 4.821 -3.882 6.715 1.00 0.970 H ATOM 565 HA GLU A 31 3.473 -3.836 9.404 1.00 0.980 H ATOM 566 1HB GLU A 31 6.446 -3.600 8.867 1.00 1.370 H ATOM 567 2HB GLU A 31 5.703 -3.296 10.431 1.00 1.370 H ATOM 568 1HG GLU A 31 4.885 -5.716 10.363 1.00 1.370 H ATOM 569 2HG GLU A 31 5.868 -5.929 8.916 1.00 1.370 H ATOM 570 N ILE A 32 3.777 -1.347 9.777 1.00 0.780 N ATOM 571 CA ILE A 32 3.721 0.112 9.864 1.00 0.790 C ATOM 572 C ILE A 32 4.737 0.674 10.810 1.00 0.790 C ATOM 573 O ILE A 32 4.830 0.278 11.971 1.00 0.880 O ATOM 574 CB ILE A 32 2.330 0.620 10.277 1.00 1.100 C ATOM 575 CG1 ILE A 32 1.282 0.129 9.272 1.00 1.100 C ATOM 576 CG2 ILE A 32 2.320 2.150 10.472 1.00 1.100 C ATOM 577 CD1 ILE A 32 1.486 0.536 7.800 1.00 1.100 C ATOM 578 H ILE A 32 3.501 -1.901 10.577 1.00 0.940 H ATOM 579 HA ILE A 32 3.969 0.531 8.892 1.00 0.950 H ATOM 580 HB ILE A 32 2.064 0.164 11.230 1.00 1.320 H ATOM 581 1HG1 ILE A 32 1.272 -0.929 9.320 1.00 1.320 H ATOM 582 2HG1 ILE A 32 0.313 0.507 9.596 1.00 1.320 H ATOM 583 1HG2 ILE A 32 1.335 2.463 10.792 1.00 1.320 H ATOM 584 2HG2 ILE A 32 3.032 2.439 11.233 1.00 1.320 H ATOM 585 3HG2 ILE A 32 2.583 2.642 9.544 1.00 1.320 H ATOM 586 1HD1 ILE A 32 0.685 0.133 7.200 1.00 1.320 H ATOM 587 2HD1 ILE A 32 1.495 1.603 7.702 1.00 1.320 H ATOM 588 3HD1 ILE A 32 2.416 0.146 7.423 1.00 1.320 H ATOM 589 N ASP A 33 5.486 1.625 10.291 1.00 0.800 N ATOM 590 CA ASP A 33 6.525 2.299 11.006 1.00 0.930 C ATOM 591 C ASP A 33 6.161 3.770 11.225 1.00 1.000 C ATOM 592 O ASP A 33 6.513 4.664 10.436 1.00 1.050 O ATOM 593 CB ASP A 33 7.751 2.152 10.164 1.00 1.250 C ATOM 594 CG ASP A 33 8.930 2.673 10.708 1.00 1.250 C ATOM 595 OD1 ASP A 33 8.994 3.085 11.850 1.00 1.250 O ATOM 596 OD2 ASP A 33 9.859 2.704 9.960 1.00 1.250 O ATOM 597 H ASP A 33 5.336 1.895 9.315 1.00 0.960 H ATOM 598 HA ASP A 33 6.667 1.815 11.972 1.00 1.120 H ATOM 599 1HB ASP A 33 7.900 1.095 9.988 1.00 1.500 H ATOM 600 2HB ASP A 33 7.566 2.582 9.209 1.00 1.500 H ATOM 601 N LEU A 34 5.474 4.045 12.328 1.00 1.190 N ATOM 602 CA LEU A 34 4.954 5.386 12.543 1.00 1.380 C ATOM 603 C LEU A 34 6.071 6.405 12.729 1.00 1.410 C ATOM 604 O LEU A 34 5.937 7.567 12.351 1.00 1.590 O ATOM 605 CB LEU A 34 4.018 5.399 13.756 1.00 1.860 C ATOM 606 CG LEU A 34 2.672 4.572 13.621 1.00 1.860 C ATOM 607 CD1 LEU A 34 1.925 4.626 14.945 1.00 1.860 C ATOM 608 CD2 LEU A 34 1.788 5.100 12.492 1.00 1.860 C ATOM 609 H LEU A 34 5.262 3.304 12.985 1.00 1.430 H ATOM 610 HA LEU A 34 4.403 5.679 11.656 1.00 1.660 H ATOM 611 1HB LEU A 34 4.563 5.002 14.609 1.00 2.230 H ATOM 612 2HB LEU A 34 3.775 6.423 13.974 1.00 2.230 H ATOM 613 HG LEU A 34 2.915 3.533 13.418 1.00 2.230 H ATOM 614 1HD1 LEU A 34 1.010 4.041 14.874 1.00 2.230 H ATOM 615 2HD1 LEU A 34 2.551 4.220 15.738 1.00 2.230 H ATOM 616 3HD1 LEU A 34 1.670 5.653 15.180 1.00 2.230 H ATOM 617 1HD2 LEU A 34 0.901 4.492 12.451 1.00 2.230 H ATOM 618 2HD2 LEU A 34 1.509 6.122 12.679 1.00 2.230 H ATOM 619 3HD2 LEU A 34 2.298 5.039 11.541 1.00 2.230 H ATOM 620 N ASN A 35 7.189 5.967 13.307 1.00 1.330 N ATOM 621 CA ASN A 35 8.312 6.856 13.571 1.00 1.420 C ATOM 622 C ASN A 35 9.433 6.749 12.533 1.00 1.360 C ATOM 623 O ASN A 35 10.524 7.275 12.752 1.00 1.580 O ATOM 624 CB ASN A 35 8.871 6.581 14.947 1.00 1.950 C ATOM 625 CG ASN A 35 7.911 6.918 16.049 1.00 1.950 C ATOM 626 OD1 ASN A 35 7.153 7.893 15.993 1.00 1.950 O ATOM 627 ND2 ASN A 35 7.933 6.106 17.075 1.00 1.950 N ATOM 628 H ASN A 35 7.254 4.999 13.598 1.00 1.600 H ATOM 629 HA ASN A 35 7.948 7.884 13.542 1.00 1.700 H ATOM 630 1HB ASN A 35 9.147 5.529 15.020 1.00 2.340 H ATOM 631 2HB ASN A 35 9.777 7.167 15.086 1.00 2.340 H ATOM 632 1HD2 ASN A 35 7.324 6.264 17.855 1.00 2.340 H ATOM 633 2HD2 ASN A 35 8.568 5.332 17.080 1.00 2.340 H ATOM 634 N GLN A 36 9.177 6.064 11.417 1.00 1.130 N ATOM 635 CA GLN A 36 10.161 5.875 10.340 1.00 1.150 C ATOM 636 C GLN A 36 11.521 5.251 10.778 1.00 1.320 C ATOM 637 O GLN A 36 12.571 5.671 10.280 1.00 1.550 O ATOM 638 CB GLN A 36 10.465 7.240 9.688 1.00 1.600 C ATOM 639 CG GLN A 36 9.278 7.979 9.053 1.00 1.600 C ATOM 640 CD GLN A 36 9.738 9.331 8.503 1.00 1.600 C ATOM 641 OE1 GLN A 36 10.899 9.469 8.096 1.00 1.600 O ATOM 642 NE2 GLN A 36 8.857 10.331 8.491 1.00 1.600 N ATOM 643 H GLN A 36 8.242 5.662 11.287 1.00 1.360 H ATOM 644 HA GLN A 36 9.715 5.216 9.597 1.00 1.380 H ATOM 645 1HB GLN A 36 10.919 7.906 10.415 1.00 1.920 H ATOM 646 2HB GLN A 36 11.193 7.097 8.907 1.00 1.920 H ATOM 647 1HG GLN A 36 8.871 7.386 8.236 1.00 1.920 H ATOM 648 2HG GLN A 36 8.511 8.156 9.809 1.00 1.920 H ATOM 649 1HE2 GLN A 36 9.127 11.226 8.143 1.00 1.920 H ATOM 650 2HE2 GLN A 36 7.882 10.198 8.778 1.00 1.920 H ATOM 651 N ASN A 37 11.516 4.251 11.684 1.00 1.290 N ATOM 652 CA ASN A 37 12.758 3.603 12.151 1.00 1.510 C ATOM 653 C ASN A 37 12.899 2.097 11.813 1.00 1.390 C ATOM 654 O ASN A 37 13.765 1.410 12.364 1.00 1.750 O ATOM 655 CB ASN A 37 12.892 3.783 13.654 1.00 2.030 C ATOM 656 CG ASN A 37 13.097 5.215 14.066 1.00 2.030 C ATOM 657 OD1 ASN A 37 13.954 5.926 13.528 1.00 2.030 O ATOM 658 ND2 ASN A 37 12.334 5.648 15.039 1.00 2.030 N ATOM 659 H ASN A 37 10.603 3.923 12.026 1.00 1.550 H ATOM 660 HA ASN A 37 13.595 4.108 11.671 1.00 1.810 H ATOM 661 1HB ASN A 37 11.990 3.408 14.136 1.00 2.430 H ATOM 662 2HB ASN A 37 13.729 3.192 14.021 1.00 2.430 H ATOM 663 1HD2 ASN A 37 12.426 6.592 15.358 1.00 2.430 H ATOM 664 2HD2 ASN A 37 11.666 5.037 15.463 1.00 2.430 H ATOM 665 N LEU A 38 12.058 1.583 10.933 1.00 1.030 N ATOM 666 CA LEU A 38 12.036 0.162 10.572 1.00 0.920 C ATOM 667 C LEU A 38 12.710 -0.151 9.235 1.00 0.890 C ATOM 668 O LEU A 38 12.537 0.564 8.238 1.00 1.040 O ATOM 669 CB LEU A 38 10.564 -0.311 10.564 1.00 1.330 C ATOM 670 CG LEU A 38 10.206 -1.784 10.208 1.00 1.330 C ATOM 671 CD1 LEU A 38 10.729 -2.743 11.240 1.00 1.330 C ATOM 672 CD2 LEU A 38 8.675 -1.908 10.139 1.00 1.330 C ATOM 673 H LEU A 38 11.368 2.203 10.511 1.00 1.240 H ATOM 674 HA LEU A 38 12.567 -0.382 11.349 1.00 1.100 H ATOM 675 1HB LEU A 38 10.118 -0.074 11.529 1.00 1.600 H ATOM 676 2HB LEU A 38 10.073 0.279 9.822 1.00 1.600 H ATOM 677 HG LEU A 38 10.638 -2.042 9.254 1.00 1.600 H ATOM 678 1HD1 LEU A 38 10.443 -3.763 10.959 1.00 1.600 H ATOM 679 2HD1 LEU A 38 11.809 -2.681 11.299 1.00 1.600 H ATOM 680 3HD1 LEU A 38 10.298 -2.506 12.211 1.00 1.600 H ATOM 681 1HD2 LEU A 38 8.420 -2.935 9.881 1.00 1.600 H ATOM 682 2HD2 LEU A 38 8.238 -1.661 11.108 1.00 1.600 H ATOM 683 3HD2 LEU A 38 8.278 -1.239 9.399 1.00 1.600 H ATOM 684 N LYS A 39 13.493 -1.236 9.233 1.00 0.920 N ATOM 685 CA LYS A 39 14.162 -1.752 8.043 1.00 0.940 C ATOM 686 C LYS A 39 13.172 -2.466 7.132 1.00 0.810 C ATOM 687 O LYS A 39 12.230 -3.084 7.615 1.00 0.840 O ATOM 688 CB LYS A 39 15.275 -2.720 8.442 1.00 1.310 C ATOM 689 CG LYS A 39 16.436 -2.074 9.192 1.00 1.310 C ATOM 690 CD LYS A 39 17.509 -3.104 9.546 1.00 1.310 C ATOM 691 CE LYS A 39 18.671 -2.467 10.307 1.00 1.310 C ATOM 692 NZ LYS A 39 19.710 -3.471 10.681 1.00 1.310 N ATOM 693 H LYS A 39 13.649 -1.715 10.110 1.00 1.100 H ATOM 694 HA LYS A 39 14.590 -0.914 7.490 1.00 1.130 H ATOM 695 1HB LYS A 39 14.859 -3.508 9.073 1.00 1.570 H ATOM 696 2HB LYS A 39 15.675 -3.198 7.548 1.00 1.570 H ATOM 697 1HG LYS A 39 16.877 -1.297 8.567 1.00 1.570 H ATOM 698 2HG LYS A 39 16.066 -1.611 10.106 1.00 1.570 H ATOM 699 1HD LYS A 39 17.070 -3.888 10.164 1.00 1.570 H ATOM 700 2HD LYS A 39 17.894 -3.559 8.633 1.00 1.570 H ATOM 701 1HE LYS A 39 19.129 -1.701 9.682 1.00 1.570 H ATOM 702 2HE LYS A 39 18.289 -2.001 11.215 1.00 1.570 H ATOM 703 1HZ LYS A 39 20.458 -3.012 11.181 1.00 1.570 H ATOM 704 2HZ LYS A 39 19.298 -4.181 11.271 1.00 1.570 H ATOM 705 3HZ LYS A 39 20.081 -3.903 9.846 1.00 1.570 H ATOM 706 N GLY A 40 13.438 -2.432 5.828 1.00 0.810 N ATOM 707 CA GLY A 40 12.631 -3.106 4.808 1.00 0.810 C ATOM 708 C GLY A 40 12.403 -2.118 3.672 1.00 0.560 C ATOM 709 O GLY A 40 12.839 -0.968 3.765 1.00 1.010 O ATOM 710 H GLY A 40 14.235 -1.890 5.521 1.00 0.970 H ATOM 711 1HA GLY A 40 13.156 -3.985 4.437 1.00 0.970 H ATOM 712 2HA GLY A 40 11.690 -3.447 5.222 1.00 0.970 H ATOM 713 N ARG A 41 11.781 -2.536 2.574 1.00 0.500 N ATOM 714 CA ARG A 41 11.608 -1.566 1.496 1.00 0.530 C ATOM 715 C ARG A 41 10.565 -0.551 1.931 1.00 0.470 C ATOM 716 O ARG A 41 9.467 -0.923 2.365 1.00 0.410 O ATOM 717 CB ARG A 41 11.190 -2.230 0.186 1.00 0.730 C ATOM 718 CG ARG A 41 10.991 -1.292 -1.029 1.00 0.730 C ATOM 719 CD ARG A 41 12.279 -0.877 -1.637 1.00 0.730 C ATOM 720 NE ARG A 41 12.082 0.002 -2.790 1.00 0.730 N ATOM 721 CZ ARG A 41 11.852 -0.410 -4.064 1.00 0.730 C ATOM 722 NH1 ARG A 41 11.770 -1.698 -4.349 1.00 0.730 N ATOM 723 NH2 ARG A 41 11.706 0.480 -5.038 1.00 0.730 N ATOM 724 H ARG A 41 11.416 -3.492 2.515 1.00 0.600 H ATOM 725 HA ARG A 41 12.553 -1.048 1.336 1.00 0.640 H ATOM 726 1HB ARG A 41 11.927 -2.980 -0.091 1.00 0.880 H ATOM 727 2HB ARG A 41 10.265 -2.733 0.324 1.00 0.880 H ATOM 728 1HG ARG A 41 10.411 -1.815 -1.786 1.00 0.880 H ATOM 729 2HG ARG A 41 10.449 -0.390 -0.735 1.00 0.880 H ATOM 730 1HD ARG A 41 12.858 -0.324 -0.900 1.00 0.880 H ATOM 731 2HD ARG A 41 12.847 -1.749 -1.951 1.00 0.880 H ATOM 732 HE ARG A 41 12.131 1.000 -2.612 1.00 0.880 H ATOM 733 1HH1 ARG A 41 11.876 -2.388 -3.623 1.00 0.880 H ATOM 734 2HH1 ARG A 41 11.595 -1.998 -5.298 1.00 0.880 H ATOM 735 1HH2 ARG A 41 11.779 1.493 -4.849 1.00 0.880 H ATOM 736 2HH2 ARG A 41 11.532 0.172 -5.981 1.00 0.880 H ATOM 737 N GLY A 42 10.903 0.735 1.836 1.00 0.530 N ATOM 738 CA GLY A 42 9.960 1.759 2.248 1.00 0.490 C ATOM 739 C GLY A 42 9.086 2.273 1.117 1.00 0.470 C ATOM 740 O GLY A 42 9.542 2.514 -0.002 1.00 0.530 O ATOM 741 H GLY A 42 11.818 0.993 1.494 1.00 0.640 H ATOM 742 1HA GLY A 42 9.322 1.363 3.041 1.00 0.590 H ATOM 743 2HA GLY A 42 10.510 2.594 2.683 1.00 0.590 H ATOM 744 N TYR A 43 7.842 2.512 1.481 1.00 0.420 N ATOM 745 CA TYR A 43 6.781 3.114 0.695 1.00 0.430 C ATOM 746 C TYR A 43 6.133 4.143 1.648 1.00 0.450 C ATOM 747 O TYR A 43 6.125 3.891 2.853 1.00 0.480 O ATOM 748 CB TYR A 43 5.819 2.004 0.282 1.00 0.600 C ATOM 749 CG TYR A 43 6.317 0.932 -0.631 1.00 0.600 C ATOM 750 CD1 TYR A 43 7.119 -0.133 -0.206 1.00 0.600 C ATOM 751 CD2 TYR A 43 5.872 0.969 -1.915 1.00 0.600 C ATOM 752 CE1 TYR A 43 7.461 -1.118 -1.123 1.00 0.600 C ATOM 753 CE2 TYR A 43 6.201 0.005 -2.788 1.00 0.600 C ATOM 754 CZ TYR A 43 6.973 -1.023 -2.429 1.00 0.600 C ATOM 755 OH TYR A 43 7.207 -1.995 -3.375 1.00 0.600 O ATOM 756 H TYR A 43 7.579 2.182 2.413 1.00 0.500 H ATOM 757 HA TYR A 43 7.192 3.632 -0.173 1.00 0.520 H ATOM 758 1HB TYR A 43 5.434 1.523 1.172 1.00 0.720 H ATOM 759 2HB TYR A 43 5.031 2.430 -0.221 1.00 0.720 H ATOM 760 HD1 TYR A 43 7.462 -0.200 0.829 1.00 0.720 H ATOM 761 HD2 TYR A 43 5.230 1.770 -2.243 1.00 0.720 H ATOM 762 HE1 TYR A 43 8.072 -1.964 -0.816 1.00 0.720 H ATOM 763 HE2 TYR A 43 5.828 0.050 -3.802 1.00 0.720 H ATOM 764 HH TYR A 43 6.449 -1.976 -4.039 1.00 0.720 H ATOM 765 N TYR A 44 5.612 5.293 1.195 1.00 0.480 N ATOM 766 CA TYR A 44 5.054 6.223 2.212 1.00 0.510 C ATOM 767 C TYR A 44 3.529 6.545 2.197 1.00 0.520 C ATOM 768 O TYR A 44 2.909 6.822 1.164 1.00 0.550 O ATOM 769 CB TYR A 44 5.836 7.523 2.139 1.00 0.700 C ATOM 770 CG TYR A 44 7.326 7.476 2.436 1.00 0.700 C ATOM 771 CD1 TYR A 44 7.931 6.505 3.240 1.00 0.700 C ATOM 772 CD2 TYR A 44 8.100 8.461 1.886 1.00 0.700 C ATOM 773 CE1 TYR A 44 9.284 6.533 3.455 1.00 0.700 C ATOM 774 CE2 TYR A 44 9.451 8.488 2.115 1.00 0.700 C ATOM 775 CZ TYR A 44 10.040 7.527 2.890 1.00 0.700 C ATOM 776 OH TYR A 44 11.392 7.560 3.097 1.00 0.700 O ATOM 777 H TYR A 44 5.678 5.548 0.204 1.00 0.580 H ATOM 778 HA TYR A 44 5.228 5.796 3.195 1.00 0.610 H ATOM 779 1HB TYR A 44 5.746 7.891 1.137 1.00 0.840 H ATOM 780 2HB TYR A 44 5.391 8.237 2.817 1.00 0.840 H ATOM 781 HD1 TYR A 44 7.358 5.728 3.693 1.00 0.840 H ATOM 782 HD2 TYR A 44 7.640 9.231 1.262 1.00 0.840 H ATOM 783 HE1 TYR A 44 9.755 5.780 4.067 1.00 0.840 H ATOM 784 HE2 TYR A 44 10.058 9.278 1.669 1.00 0.840 H ATOM 785 HH TYR A 44 11.760 8.295 2.602 1.00 0.840 H ATOM 786 N LEU A 45 2.965 6.617 3.414 1.00 0.540 N ATOM 787 CA LEU A 45 1.549 6.923 3.712 1.00 0.590 C ATOM 788 C LEU A 45 1.357 8.257 4.444 1.00 0.560 C ATOM 789 O LEU A 45 2.278 8.756 5.094 1.00 0.680 O ATOM 790 CB LEU A 45 0.952 5.777 4.544 1.00 0.810 C ATOM 791 CG LEU A 45 0.959 4.377 3.866 1.00 0.810 C ATOM 792 CD1 LEU A 45 0.557 3.334 4.852 1.00 0.810 C ATOM 793 CD2 LEU A 45 -0.063 4.360 2.721 1.00 0.810 C ATOM 794 H LEU A 45 3.586 6.442 4.211 1.00 0.650 H ATOM 795 HA LEU A 45 1.014 7.000 2.769 1.00 0.710 H ATOM 796 1HB LEU A 45 1.520 5.698 5.473 1.00 0.970 H ATOM 797 2HB LEU A 45 -0.078 6.029 4.796 1.00 0.970 H ATOM 798 HG LEU A 45 1.957 4.155 3.490 1.00 0.970 H ATOM 799 1HD1 LEU A 45 0.556 2.360 4.375 1.00 0.970 H ATOM 800 2HD1 LEU A 45 1.260 3.325 5.688 1.00 0.970 H ATOM 801 3HD1 LEU A 45 -0.427 3.565 5.202 1.00 0.970 H ATOM 802 1HD2 LEU A 45 -0.068 3.377 2.249 1.00 0.970 H ATOM 803 2HD2 LEU A 45 -1.047 4.572 3.118 1.00 0.970 H ATOM 804 3HD2 LEU A 45 0.184 5.103 1.981 1.00 0.970 H ATOM 805 N SER A 46 0.161 8.843 4.340 1.00 0.630 N ATOM 806 CA SER A 46 -0.116 10.111 5.019 1.00 0.620 C ATOM 807 C SER A 46 -0.797 10.004 6.386 1.00 0.620 C ATOM 808 O SER A 46 -1.652 9.145 6.623 1.00 0.730 O ATOM 809 CB SER A 46 -0.979 11.011 4.144 1.00 0.870 C ATOM 810 OG SER A 46 -0.298 11.408 2.983 1.00 0.870 O ATOM 811 H SER A 46 -0.568 8.403 3.799 1.00 0.760 H ATOM 812 HA SER A 46 0.833 10.611 5.164 1.00 0.740 H ATOM 813 1HB SER A 46 -1.888 10.476 3.869 1.00 1.050 H ATOM 814 2HB SER A 46 -1.280 11.891 4.714 1.00 1.050 H ATOM 815 HG SER A 46 0.381 12.027 3.277 1.00 1.050 H ATOM 816 N VAL A 47 -0.503 10.987 7.239 1.00 0.640 N ATOM 817 CA VAL A 47 -1.153 11.124 8.546 1.00 0.760 C ATOM 818 C VAL A 47 -2.525 11.770 8.370 1.00 0.630 C ATOM 819 O VAL A 47 -2.720 12.940 8.689 1.00 0.750 O ATOM 820 CB VAL A 47 -0.297 12.052 9.475 1.00 1.020 C ATOM 821 CG1 VAL A 47 -0.887 12.209 10.856 1.00 1.020 C ATOM 822 CG2 VAL A 47 1.032 11.479 9.677 1.00 1.020 C ATOM 823 H VAL A 47 0.252 11.619 6.960 1.00 0.770 H ATOM 824 HA VAL A 47 -1.268 10.140 8.996 1.00 0.910 H ATOM 825 HB VAL A 47 -0.223 13.033 9.003 1.00 1.220 H ATOM 826 1HG1 VAL A 47 -0.240 12.857 11.444 1.00 1.220 H ATOM 827 2HG1 VAL A 47 -1.871 12.650 10.826 1.00 1.220 H ATOM 828 3HG1 VAL A 47 -0.938 11.226 11.325 1.00 1.220 H ATOM 829 1HG2 VAL A 47 1.632 12.137 10.307 1.00 1.220 H ATOM 830 2HG2 VAL A 47 0.902 10.555 10.162 1.00 1.220 H ATOM 831 3HG2 VAL A 47 1.521 11.332 8.753 1.00 1.220 H ATOM 832 N PHE A 48 -3.484 10.997 7.879 1.00 0.560 N ATOM 833 CA PHE A 48 -4.825 11.540 7.686 1.00 0.600 C ATOM 834 C PHE A 48 -5.873 10.434 7.573 1.00 0.650 C ATOM 835 O PHE A 48 -5.759 9.538 6.736 1.00 0.630 O ATOM 836 CB PHE A 48 -4.860 12.442 6.468 1.00 0.820 C ATOM 837 CG PHE A 48 -6.067 13.296 6.421 1.00 0.820 C ATOM 838 CD1 PHE A 48 -6.137 14.404 7.246 1.00 0.820 C ATOM 839 CD2 PHE A 48 -7.117 13.034 5.579 1.00 0.820 C ATOM 840 CE1 PHE A 48 -7.234 15.226 7.232 1.00 0.820 C ATOM 841 CE2 PHE A 48 -8.215 13.858 5.557 1.00 0.820 C ATOM 842 CZ PHE A 48 -8.275 14.952 6.385 1.00 0.820 C ATOM 843 H PHE A 48 -3.225 10.043 7.610 1.00 0.670 H ATOM 844 HA PHE A 48 -5.072 12.146 8.558 1.00 0.720 H ATOM 845 1HB PHE A 48 -3.980 13.086 6.448 1.00 0.990 H ATOM 846 2HB PHE A 48 -4.840 11.831 5.587 1.00 0.990 H ATOM 847 HD1 PHE A 48 -5.301 14.617 7.915 1.00 0.990 H ATOM 848 HD2 PHE A 48 -7.068 12.182 4.935 1.00 0.990 H ATOM 849 HE1 PHE A 48 -7.277 16.096 7.890 1.00 0.990 H ATOM 850 HE2 PHE A 48 -9.035 13.660 4.888 1.00 0.990 H ATOM 851 HZ PHE A 48 -9.148 15.605 6.364 1.00 0.990 H ATOM 852 N GLY A 49 -6.929 10.536 8.376 1.00 0.810 N ATOM 853 CA GLY A 49 -7.989 9.526 8.433 1.00 0.950 C ATOM 854 C GLY A 49 -8.639 9.119 7.101 1.00 0.880 C ATOM 855 O GLY A 49 -8.668 7.931 6.772 1.00 0.860 O ATOM 856 H GLY A 49 -6.976 11.329 9.005 1.00 0.970 H ATOM 857 1HA GLY A 49 -7.582 8.631 8.905 1.00 1.140 H ATOM 858 2HA GLY A 49 -8.769 9.888 9.103 1.00 1.140 H ATOM 859 N LEU A 50 -9.184 10.069 6.337 1.00 0.870 N ATOM 860 CA LEU A 50 -9.873 9.681 5.101 1.00 0.810 C ATOM 861 C LEU A 50 -8.950 9.027 4.078 1.00 0.700 C ATOM 862 O LEU A 50 -9.339 8.063 3.412 1.00 0.670 O ATOM 863 CB LEU A 50 -10.524 10.901 4.442 1.00 1.160 C ATOM 864 CG LEU A 50 -11.716 11.569 5.191 1.00 1.160 C ATOM 865 CD1 LEU A 50 -12.086 12.863 4.474 1.00 1.160 C ATOM 866 CD2 LEU A 50 -12.923 10.630 5.226 1.00 1.160 C ATOM 867 H LEU A 50 -9.140 11.037 6.629 1.00 1.040 H ATOM 868 HA LEU A 50 -10.635 8.949 5.358 1.00 0.970 H ATOM 869 1HB LEU A 50 -9.764 11.643 4.285 1.00 1.390 H ATOM 870 2HB LEU A 50 -10.891 10.594 3.463 1.00 1.390 H ATOM 871 HG LEU A 50 -11.417 11.813 6.209 1.00 1.390 H ATOM 872 1HD1 LEU A 50 -12.913 13.343 4.998 1.00 1.390 H ATOM 873 2HD1 LEU A 50 -11.241 13.538 4.457 1.00 1.390 H ATOM 874 3HD1 LEU A 50 -12.389 12.641 3.452 1.00 1.390 H ATOM 875 1HD2 LEU A 50 -13.745 11.123 5.746 1.00 1.390 H ATOM 876 2HD2 LEU A 50 -13.231 10.393 4.207 1.00 1.390 H ATOM 877 3HD2 LEU A 50 -12.681 9.710 5.750 1.00 1.390 H ATOM 878 N LYS A 51 -7.729 9.545 3.956 1.00 0.650 N ATOM 879 CA LYS A 51 -6.768 9.012 3.001 1.00 0.570 C ATOM 880 C LYS A 51 -6.448 7.566 3.369 1.00 0.570 C ATOM 881 O LYS A 51 -6.360 6.692 2.498 1.00 0.570 O ATOM 882 CB LYS A 51 -5.512 9.889 2.984 1.00 0.830 C ATOM 883 CG LYS A 51 -5.715 11.274 2.364 1.00 0.830 C ATOM 884 CD LYS A 51 -4.447 12.127 2.458 1.00 0.830 C ATOM 885 CE LYS A 51 -4.690 13.551 1.952 1.00 0.830 C ATOM 886 NZ LYS A 51 -3.478 14.411 2.116 1.00 0.830 N ATOM 887 H LYS A 51 -7.485 10.329 4.536 1.00 0.780 H ATOM 888 HA LYS A 51 -7.218 9.015 2.008 1.00 0.680 H ATOM 889 1HB LYS A 51 -5.134 10.004 4.002 1.00 1.000 H ATOM 890 2HB LYS A 51 -4.743 9.414 2.402 1.00 1.000 H ATOM 891 1HG LYS A 51 -5.959 11.140 1.308 1.00 1.000 H ATOM 892 2HG LYS A 51 -6.542 11.784 2.833 1.00 1.000 H ATOM 893 1HD LYS A 51 -4.098 12.175 3.479 1.00 1.000 H ATOM 894 2HD LYS A 51 -3.660 11.669 1.853 1.00 1.000 H ATOM 895 1HE LYS A 51 -4.957 13.513 0.899 1.00 1.000 H ATOM 896 2HE LYS A 51 -5.517 13.995 2.510 1.00 1.000 H ATOM 897 1HZ LYS A 51 -3.664 15.342 1.771 1.00 1.000 H ATOM 898 2HZ LYS A 51 -3.227 14.466 3.097 1.00 1.000 H ATOM 899 3HZ LYS A 51 -2.715 14.004 1.601 1.00 1.000 H ATOM 900 N LEU A 52 -6.294 7.311 4.666 1.00 0.640 N ATOM 901 CA LEU A 52 -6.019 5.969 5.131 1.00 0.760 C ATOM 902 C LEU A 52 -7.185 5.012 4.867 1.00 0.820 C ATOM 903 O LEU A 52 -6.967 3.896 4.383 1.00 0.910 O ATOM 904 CB LEU A 52 -5.684 6.058 6.609 1.00 1.020 C ATOM 905 CG LEU A 52 -4.351 6.760 6.933 1.00 1.020 C ATOM 906 CD1 LEU A 52 -4.308 7.017 8.417 1.00 1.020 C ATOM 907 CD2 LEU A 52 -3.207 5.894 6.509 1.00 1.020 C ATOM 908 H LEU A 52 -6.315 8.081 5.347 1.00 0.770 H ATOM 909 HA LEU A 52 -5.168 5.594 4.579 1.00 0.910 H ATOM 910 1HB LEU A 52 -6.478 6.613 7.105 1.00 1.220 H ATOM 911 2HB LEU A 52 -5.650 5.067 7.031 1.00 1.220 H ATOM 912 HG LEU A 52 -4.277 7.705 6.412 1.00 1.220 H ATOM 913 1HD1 LEU A 52 -3.371 7.513 8.679 1.00 1.220 H ATOM 914 2HD1 LEU A 52 -5.143 7.656 8.697 1.00 1.220 H ATOM 915 3HD1 LEU A 52 -4.387 6.078 8.931 1.00 1.220 H ATOM 916 1HD2 LEU A 52 -2.266 6.388 6.772 1.00 1.220 H ATOM 917 2HD2 LEU A 52 -3.322 4.978 7.040 1.00 1.220 H ATOM 918 3HD2 LEU A 52 -3.210 5.704 5.448 1.00 1.220 H ATOM 919 N ASP A 53 -8.432 5.450 5.080 1.00 0.820 N ATOM 920 CA ASP A 53 -9.539 4.552 4.759 1.00 0.880 C ATOM 921 C ASP A 53 -9.519 4.185 3.280 1.00 0.810 C ATOM 922 O ASP A 53 -9.777 3.024 2.929 1.00 0.880 O ATOM 923 CB ASP A 53 -10.902 5.142 5.140 1.00 1.210 C ATOM 924 CG ASP A 53 -11.220 5.079 6.650 1.00 1.210 C ATOM 925 OD1 ASP A 53 -10.577 4.339 7.351 1.00 1.210 O ATOM 926 OD2 ASP A 53 -12.120 5.757 7.076 1.00 1.210 O ATOM 927 H ASP A 53 -8.594 6.366 5.515 1.00 0.980 H ATOM 928 HA ASP A 53 -9.407 3.635 5.333 1.00 1.060 H ATOM 929 1HB ASP A 53 -10.927 6.191 4.827 1.00 1.450 H ATOM 930 2HB ASP A 53 -11.686 4.622 4.593 1.00 1.450 H ATOM 931 N LYS A 54 -9.176 5.155 2.413 1.00 0.720 N ATOM 932 CA LYS A 54 -9.071 4.871 0.987 1.00 0.730 C ATOM 933 C LYS A 54 -7.981 3.827 0.738 1.00 0.710 C ATOM 934 O LYS A 54 -8.186 2.904 -0.047 1.00 0.740 O ATOM 935 CB LYS A 54 -8.796 6.141 0.179 1.00 1.020 C ATOM 936 CG LYS A 54 -9.978 7.103 0.102 1.00 1.020 C ATOM 937 CD LYS A 54 -9.625 8.370 -0.685 1.00 1.020 C ATOM 938 CE LYS A 54 -10.804 9.340 -0.736 1.00 1.020 C ATOM 939 NZ LYS A 54 -10.466 10.598 -1.469 1.00 1.020 N ATOM 940 H LYS A 54 -9.034 6.109 2.766 1.00 0.860 H ATOM 941 HA LYS A 54 -10.017 4.457 0.649 1.00 0.880 H ATOM 942 1HB LYS A 54 -7.960 6.676 0.615 1.00 1.220 H ATOM 943 2HB LYS A 54 -8.514 5.869 -0.835 1.00 1.220 H ATOM 944 1HG LYS A 54 -10.815 6.600 -0.381 1.00 1.220 H ATOM 945 2HG LYS A 54 -10.280 7.379 1.110 1.00 1.220 H ATOM 946 1HD LYS A 54 -8.780 8.866 -0.204 1.00 1.220 H ATOM 947 2HD LYS A 54 -9.336 8.102 -1.701 1.00 1.220 H ATOM 948 1HE LYS A 54 -11.643 8.855 -1.233 1.00 1.220 H ATOM 949 2HE LYS A 54 -11.097 9.595 0.285 1.00 1.220 H ATOM 950 1HZ LYS A 54 -11.270 11.210 -1.478 1.00 1.220 H ATOM 951 2HZ LYS A 54 -9.697 11.063 -1.009 1.00 1.220 H ATOM 952 3HZ LYS A 54 -10.203 10.378 -2.419 1.00 1.220 H ATOM 953 N LYS A 55 -6.852 3.913 1.464 1.00 0.740 N ATOM 954 CA LYS A 55 -5.758 2.943 1.317 1.00 0.860 C ATOM 955 C LYS A 55 -6.310 1.531 1.331 1.00 0.860 C ATOM 956 O LYS A 55 -6.010 0.685 0.476 1.00 0.950 O ATOM 957 CB LYS A 55 -4.779 2.977 2.504 1.00 1.160 C ATOM 958 CG LYS A 55 -3.508 2.121 2.303 1.00 1.160 C ATOM 959 CD LYS A 55 -2.676 1.986 3.544 1.00 1.160 C ATOM 960 CE LYS A 55 -3.222 0.893 4.410 1.00 1.160 C ATOM 961 NZ LYS A 55 -2.350 0.571 5.490 1.00 1.160 N ATOM 962 H LYS A 55 -6.725 4.743 2.057 1.00 0.890 H ATOM 963 HA LYS A 55 -5.247 3.126 0.384 1.00 1.030 H ATOM 964 1HB LYS A 55 -4.547 3.988 2.785 1.00 1.390 H ATOM 965 2HB LYS A 55 -5.271 2.550 3.353 1.00 1.390 H ATOM 966 1HG LYS A 55 -3.793 1.129 1.963 1.00 1.390 H ATOM 967 2HG LYS A 55 -2.877 2.563 1.552 1.00 1.390 H ATOM 968 1HD LYS A 55 -1.646 1.765 3.280 1.00 1.390 H ATOM 969 2HD LYS A 55 -2.701 2.923 4.103 1.00 1.390 H ATOM 970 1HE LYS A 55 -4.143 1.196 4.806 1.00 1.390 H ATOM 971 2HE LYS A 55 -3.383 0.000 3.812 1.00 1.390 H ATOM 972 1HZ LYS A 55 -2.798 -0.158 6.016 1.00 1.390 H ATOM 973 2HZ LYS A 55 -1.458 0.251 5.134 1.00 1.390 H ATOM 974 3HZ LYS A 55 -2.210 1.377 6.075 1.00 1.390 H ATOM 975 N HIS A 56 -7.109 1.271 2.361 1.00 0.850 N ATOM 976 CA HIS A 56 -7.706 -0.036 2.575 1.00 0.960 C ATOM 977 C HIS A 56 -8.668 -0.382 1.439 1.00 0.800 C ATOM 978 O HIS A 56 -8.532 -1.419 0.783 1.00 0.800 O ATOM 979 CB HIS A 56 -8.409 -0.040 3.951 1.00 1.300 C ATOM 980 CG HIS A 56 -9.100 -1.323 4.412 1.00 1.300 C ATOM 981 ND1 HIS A 56 -9.134 -1.686 5.748 1.00 1.300 N ATOM 982 CD2 HIS A 56 -9.806 -2.290 3.755 1.00 1.300 C ATOM 983 CE1 HIS A 56 -9.799 -2.818 5.884 1.00 1.300 C ATOM 984 NE2 HIS A 56 -10.218 -3.199 4.695 1.00 1.300 N ATOM 985 H HIS A 56 -7.284 2.047 3.015 1.00 1.020 H ATOM 986 HA HIS A 56 -6.925 -0.794 2.594 1.00 1.150 H ATOM 987 1HB HIS A 56 -7.673 0.210 4.704 1.00 1.560 H ATOM 988 2HB HIS A 56 -9.152 0.757 3.968 1.00 1.560 H ATOM 989 HD2 HIS A 56 -10.024 -2.361 2.694 1.00 1.560 H ATOM 990 HE1 HIS A 56 -9.976 -3.343 6.826 1.00 1.560 H ATOM 991 HE2 HIS A 56 -10.765 -4.029 4.495 1.00 1.560 H ATOM 992 N LEU A 57 -9.601 0.515 1.151 1.00 0.750 N ATOM 993 CA LEU A 57 -10.645 0.245 0.166 1.00 0.750 C ATOM 994 C LEU A 57 -10.110 -0.001 -1.239 1.00 0.630 C ATOM 995 O LEU A 57 -10.637 -0.834 -1.981 1.00 0.710 O ATOM 996 CB LEU A 57 -11.594 1.446 0.124 1.00 1.050 C ATOM 997 CG LEU A 57 -12.456 1.693 1.389 1.00 1.050 C ATOM 998 CD1 LEU A 57 -13.139 3.043 1.250 1.00 1.050 C ATOM 999 CD2 LEU A 57 -13.491 0.579 1.565 1.00 1.050 C ATOM 1000 H LEU A 57 -9.617 1.393 1.680 1.00 0.900 H ATOM 1001 HA LEU A 57 -11.175 -0.647 0.474 1.00 0.900 H ATOM 1002 1HB LEU A 57 -10.994 2.336 -0.045 1.00 1.260 H ATOM 1003 2HB LEU A 57 -12.265 1.323 -0.723 1.00 1.260 H ATOM 1004 HG LEU A 57 -11.816 1.724 2.267 1.00 1.260 H ATOM 1005 1HD1 LEU A 57 -13.735 3.241 2.140 1.00 1.260 H ATOM 1006 2HD1 LEU A 57 -12.385 3.822 1.143 1.00 1.260 H ATOM 1007 3HD1 LEU A 57 -13.786 3.040 0.374 1.00 1.260 H ATOM 1008 1HD2 LEU A 57 -14.085 0.783 2.454 1.00 1.260 H ATOM 1009 2HD2 LEU A 57 -14.144 0.546 0.692 1.00 1.260 H ATOM 1010 3HD2 LEU A 57 -13.003 -0.381 1.684 1.00 1.260 H ATOM 1011 N LYS A 58 -9.056 0.712 -1.598 1.00 0.520 N ATOM 1012 CA LYS A 58 -8.441 0.639 -2.911 1.00 0.540 C ATOM 1013 C LYS A 58 -7.284 -0.360 -3.026 1.00 0.590 C ATOM 1014 O LYS A 58 -6.629 -0.413 -4.069 1.00 0.670 O ATOM 1015 CB LYS A 58 -7.959 2.030 -3.308 1.00 0.750 C ATOM 1016 CG LYS A 58 -9.070 3.045 -3.500 1.00 0.750 C ATOM 1017 CD LYS A 58 -8.504 4.409 -3.880 1.00 0.750 C ATOM 1018 CE LYS A 58 -9.602 5.463 -4.048 1.00 0.750 C ATOM 1019 NZ LYS A 58 -10.476 5.193 -5.238 1.00 0.750 N ATOM 1020 H LYS A 58 -8.691 1.397 -0.933 1.00 0.620 H ATOM 1021 HA LYS A 58 -9.208 0.325 -3.618 1.00 0.650 H ATOM 1022 1HB LYS A 58 -7.334 2.417 -2.515 1.00 0.900 H ATOM 1023 2HB LYS A 58 -7.360 1.977 -4.214 1.00 0.900 H ATOM 1024 1HG LYS A 58 -9.747 2.688 -4.271 1.00 0.900 H ATOM 1025 2HG LYS A 58 -9.625 3.139 -2.563 1.00 0.900 H ATOM 1026 1HD LYS A 58 -7.817 4.740 -3.097 1.00 0.900 H ATOM 1027 2HD LYS A 58 -7.947 4.323 -4.812 1.00 0.900 H ATOM 1028 1HE LYS A 58 -10.220 5.476 -3.150 1.00 0.900 H ATOM 1029 2HE LYS A 58 -9.135 6.441 -4.168 1.00 0.900 H ATOM 1030 1HZ LYS A 58 -11.181 5.914 -5.309 1.00 0.900 H ATOM 1031 2HZ LYS A 58 -9.913 5.192 -6.078 1.00 0.900 H ATOM 1032 3HZ LYS A 58 -10.928 4.297 -5.138 1.00 0.900 H ATOM 1033 N ALA A 59 -7.000 -1.130 -1.967 1.00 0.650 N ATOM 1034 CA ALA A 59 -5.891 -2.093 -1.972 1.00 0.760 C ATOM 1035 C ALA A 59 -4.570 -1.435 -2.389 1.00 0.700 C ATOM 1036 O ALA A 59 -3.799 -1.996 -3.181 1.00 0.690 O ATOM 1037 CB ALA A 59 -6.207 -3.259 -2.900 1.00 1.020 C ATOM 1038 H ALA A 59 -7.579 -1.072 -1.122 1.00 0.780 H ATOM 1039 HA ALA A 59 -5.774 -2.472 -0.954 1.00 0.910 H ATOM 1040 1HB ALA A 59 -5.398 -3.979 -2.863 1.00 1.220 H ATOM 1041 2HB ALA A 59 -7.129 -3.735 -2.571 1.00 1.220 H ATOM 1042 3HB ALA A 59 -6.325 -2.903 -3.919 1.00 1.220 H ATOM 1043 N VAL A 60 -4.296 -0.254 -1.830 1.00 0.670 N ATOM 1044 CA VAL A 60 -3.092 0.505 -2.139 1.00 0.610 C ATOM 1045 C VAL A 60 -1.822 -0.221 -1.742 1.00 0.520 C ATOM 1046 O VAL A 60 -0.816 -0.156 -2.457 1.00 0.490 O ATOM 1047 CB VAL A 60 -3.153 1.890 -1.475 1.00 0.880 C ATOM 1048 CG1 VAL A 60 -1.828 2.630 -1.591 1.00 0.880 C ATOM 1049 CG2 VAL A 60 -4.245 2.694 -2.149 1.00 0.880 C ATOM 1050 H VAL A 60 -4.968 0.124 -1.152 1.00 0.800 H ATOM 1051 HA VAL A 60 -3.068 0.658 -3.220 1.00 0.730 H ATOM 1052 HB VAL A 60 -3.378 1.765 -0.448 1.00 1.050 H ATOM 1053 1HG1 VAL A 60 -1.889 3.590 -1.129 1.00 1.050 H ATOM 1054 2HG1 VAL A 60 -1.030 2.071 -1.107 1.00 1.050 H ATOM 1055 3HG1 VAL A 60 -1.609 2.764 -2.641 1.00 1.050 H ATOM 1056 1HG2 VAL A 60 -4.332 3.676 -1.698 1.00 1.050 H ATOM 1057 2HG2 VAL A 60 -4.012 2.806 -3.207 1.00 1.050 H ATOM 1058 3HG2 VAL A 60 -5.178 2.161 -2.040 1.00 1.050 H ATOM 1059 N VAL A 61 -1.830 -0.843 -0.568 1.00 0.570 N ATOM 1060 CA VAL A 61 -0.637 -1.510 -0.095 1.00 0.570 C ATOM 1061 C VAL A 61 -0.316 -2.656 -1.012 1.00 0.540 C ATOM 1062 O VAL A 61 0.805 -2.766 -1.510 1.00 0.580 O ATOM 1063 CB VAL A 61 -0.859 -2.061 1.330 1.00 0.800 C ATOM 1064 CG1 VAL A 61 0.301 -2.918 1.773 1.00 0.800 C ATOM 1065 CG2 VAL A 61 -1.038 -0.929 2.262 1.00 0.800 C ATOM 1066 H VAL A 61 -2.692 -0.882 -0.044 1.00 0.680 H ATOM 1067 HA VAL A 61 0.193 -0.804 -0.096 1.00 0.680 H ATOM 1068 HB VAL A 61 -1.757 -2.689 1.340 1.00 0.960 H ATOM 1069 1HG1 VAL A 61 0.108 -3.274 2.767 1.00 0.960 H ATOM 1070 2HG1 VAL A 61 0.434 -3.772 1.108 1.00 0.960 H ATOM 1071 3HG1 VAL A 61 1.198 -2.333 1.777 1.00 0.960 H ATOM 1072 1HG2 VAL A 61 -1.212 -1.315 3.263 1.00 0.960 H ATOM 1073 2HG2 VAL A 61 -0.164 -0.309 2.263 1.00 0.960 H ATOM 1074 3HG2 VAL A 61 -1.883 -0.353 1.934 1.00 0.960 H ATOM 1075 N GLU A 62 -1.314 -3.493 -1.268 1.00 0.610 N ATOM 1076 CA GLU A 62 -1.126 -4.661 -2.094 1.00 0.630 C ATOM 1077 C GLU A 62 -0.556 -4.302 -3.458 1.00 0.600 C ATOM 1078 O GLU A 62 0.403 -4.938 -3.916 1.00 0.620 O ATOM 1079 CB GLU A 62 -2.472 -5.358 -2.325 1.00 0.870 C ATOM 1080 CG GLU A 62 -3.175 -5.951 -1.084 1.00 0.870 C ATOM 1081 CD GLU A 62 -4.048 -4.952 -0.321 1.00 0.870 C ATOM 1082 OE1 GLU A 62 -3.675 -3.804 -0.206 1.00 0.870 O ATOM 1083 OE2 GLU A 62 -5.115 -5.333 0.072 1.00 0.870 O ATOM 1084 H GLU A 62 -2.220 -3.339 -0.830 1.00 0.730 H ATOM 1085 HA GLU A 62 -0.441 -5.338 -1.586 1.00 0.760 H ATOM 1086 1HB GLU A 62 -3.156 -4.652 -2.785 1.00 1.050 H ATOM 1087 2HB GLU A 62 -2.329 -6.173 -3.033 1.00 1.050 H ATOM 1088 1HG GLU A 62 -3.793 -6.790 -1.397 1.00 1.050 H ATOM 1089 2HG GLU A 62 -2.407 -6.338 -0.413 1.00 1.050 H ATOM 1090 N LYS A 63 -1.111 -3.240 -4.070 1.00 0.580 N ATOM 1091 CA LYS A 63 -0.742 -2.768 -5.399 1.00 0.610 C ATOM 1092 C LYS A 63 0.701 -2.309 -5.545 1.00 0.560 C ATOM 1093 O LYS A 63 1.377 -2.692 -6.512 1.00 0.600 O ATOM 1094 CB LYS A 63 -1.681 -1.629 -5.808 1.00 0.840 C ATOM 1095 CG LYS A 63 -1.441 -1.046 -7.206 1.00 0.840 C ATOM 1096 CD LYS A 63 -2.478 0.028 -7.540 1.00 0.840 C ATOM 1097 CE LYS A 63 -2.226 0.639 -8.915 1.00 0.840 C ATOM 1098 NZ LYS A 63 -3.244 1.675 -9.263 1.00 0.840 N ATOM 1099 H LYS A 63 -1.896 -2.765 -3.611 1.00 0.700 H ATOM 1100 HA LYS A 63 -0.892 -3.594 -6.092 1.00 0.730 H ATOM 1101 1HB LYS A 63 -2.715 -1.977 -5.753 1.00 1.010 H ATOM 1102 2HB LYS A 63 -1.583 -0.813 -5.087 1.00 1.010 H ATOM 1103 1HG LYS A 63 -0.446 -0.593 -7.246 1.00 1.010 H ATOM 1104 2HG LYS A 63 -1.489 -1.843 -7.947 1.00 1.010 H ATOM 1105 1HD LYS A 63 -3.478 -0.411 -7.517 1.00 1.010 H ATOM 1106 2HD LYS A 63 -2.430 0.815 -6.785 1.00 1.010 H ATOM 1107 1HE LYS A 63 -1.238 1.098 -8.923 1.00 1.010 H ATOM 1108 2HE LYS A 63 -2.255 -0.150 -9.666 1.00 1.010 H ATOM 1109 1HZ LYS A 63 -3.041 2.053 -10.178 1.00 1.010 H ATOM 1110 2HZ LYS A 63 -4.165 1.257 -9.270 1.00 1.010 H ATOM 1111 3HZ LYS A 63 -3.221 2.419 -8.581 1.00 1.010 H ATOM 1112 N HIS A 64 1.176 -1.487 -4.609 1.00 0.500 N ATOM 1113 CA HIS A 64 2.534 -0.967 -4.704 1.00 0.490 C ATOM 1114 C HIS A 64 3.596 -1.963 -4.207 1.00 0.470 C ATOM 1115 O HIS A 64 4.749 -1.952 -4.677 1.00 0.540 O ATOM 1116 CB HIS A 64 2.656 0.335 -3.915 1.00 0.690 C ATOM 1117 CG HIS A 64 1.877 1.506 -4.445 1.00 0.690 C ATOM 1118 ND1 HIS A 64 2.153 2.137 -5.641 1.00 0.690 N ATOM 1119 CD2 HIS A 64 0.869 2.175 -3.890 1.00 0.690 C ATOM 1120 CE1 HIS A 64 1.317 3.162 -5.789 1.00 0.690 C ATOM 1121 NE2 HIS A 64 0.531 3.215 -4.725 1.00 0.690 N ATOM 1122 H HIS A 64 0.559 -1.175 -3.846 1.00 0.600 H ATOM 1123 HA HIS A 64 2.755 -0.742 -5.745 1.00 0.590 H ATOM 1124 1HB HIS A 64 2.332 0.161 -2.885 1.00 0.830 H ATOM 1125 2HB HIS A 64 3.678 0.635 -3.884 1.00 0.830 H ATOM 1126 HD2 HIS A 64 0.447 1.936 -2.939 1.00 0.830 H ATOM 1127 HE1 HIS A 64 1.296 3.849 -6.632 1.00 0.830 H ATOM 1128 HE2 HIS A 64 -0.215 3.918 -4.511 1.00 0.830 H ATOM 1129 N LEU A 65 3.211 -2.849 -3.281 1.00 0.490 N ATOM 1130 CA LEU A 65 4.171 -3.774 -2.703 1.00 0.530 C ATOM 1131 C LEU A 65 4.188 -5.142 -3.395 1.00 0.540 C ATOM 1132 O LEU A 65 5.217 -5.831 -3.371 1.00 0.610 O ATOM 1133 CB LEU A 65 3.876 -3.957 -1.202 1.00 0.730 C ATOM 1134 CG LEU A 65 4.447 -2.865 -0.243 1.00 0.730 C ATOM 1135 CD1 LEU A 65 3.768 -1.518 -0.463 1.00 0.730 C ATOM 1136 CD2 LEU A 65 4.246 -3.267 1.141 1.00 0.730 C ATOM 1137 H LEU A 65 2.260 -2.817 -2.897 1.00 0.590 H ATOM 1138 HA LEU A 65 5.160 -3.343 -2.800 1.00 0.640 H ATOM 1139 1HB LEU A 65 2.807 -4.016 -1.058 1.00 0.870 H ATOM 1140 2HB LEU A 65 4.298 -4.896 -0.891 1.00 0.870 H ATOM 1141 HG LEU A 65 5.488 -2.765 -0.428 1.00 0.870 H ATOM 1142 1HD1 LEU A 65 4.194 -0.800 0.220 1.00 0.870 H ATOM 1143 2HD1 LEU A 65 3.918 -1.174 -1.457 1.00 0.870 H ATOM 1144 3HD1 LEU A 65 2.706 -1.611 -0.274 1.00 0.870 H ATOM 1145 1HD2 LEU A 65 4.666 -2.516 1.811 1.00 0.870 H ATOM 1146 2HD2 LEU A 65 3.197 -3.351 1.302 1.00 0.870 H ATOM 1147 3HD2 LEU A 65 4.730 -4.222 1.316 1.00 0.870 H ATOM 1148 N LYS A 66 3.083 -5.512 -4.063 1.00 0.520 N ATOM 1149 CA LYS A 66 2.877 -6.818 -4.702 1.00 0.540 C ATOM 1150 C LYS A 66 2.886 -7.896 -3.632 1.00 0.550 C ATOM 1151 O LYS A 66 3.509 -8.952 -3.766 1.00 0.590 O ATOM 1152 CB LYS A 66 3.934 -7.108 -5.783 1.00 0.750 C ATOM 1153 CG LYS A 66 4.091 -6.000 -6.847 1.00 0.750 C ATOM 1154 CD LYS A 66 2.815 -5.806 -7.671 1.00 0.750 C ATOM 1155 CE LYS A 66 3.016 -4.835 -8.836 1.00 0.750 C ATOM 1156 NZ LYS A 66 3.352 -3.462 -8.361 1.00 0.750 N ATOM 1157 H LYS A 66 2.272 -4.896 -4.062 1.00 0.620 H ATOM 1158 HA LYS A 66 1.888 -6.828 -5.161 1.00 0.650 H ATOM 1159 1HB LYS A 66 4.902 -7.285 -5.325 1.00 0.900 H ATOM 1160 2HB LYS A 66 3.660 -8.023 -6.307 1.00 0.900 H ATOM 1161 1HG LYS A 66 4.337 -5.065 -6.344 1.00 0.900 H ATOM 1162 2HG LYS A 66 4.912 -6.259 -7.512 1.00 0.900 H ATOM 1163 1HD LYS A 66 2.472 -6.766 -8.056 1.00 0.900 H ATOM 1164 2HD LYS A 66 2.035 -5.388 -7.029 1.00 0.900 H ATOM 1165 1HE LYS A 66 3.810 -5.193 -9.487 1.00 0.900 H ATOM 1166 2HE LYS A 66 2.087 -4.786 -9.404 1.00 0.900 H ATOM 1167 1HZ LYS A 66 3.452 -2.838 -9.144 1.00 0.900 H ATOM 1168 2HZ LYS A 66 2.593 -3.121 -7.735 1.00 0.900 H ATOM 1169 3HZ LYS A 66 4.213 -3.482 -7.841 1.00 0.900 H ATOM 1170 N VAL A 67 2.192 -7.574 -2.547 1.00 0.570 N ATOM 1171 CA VAL A 67 2.046 -8.450 -1.390 1.00 0.610 C ATOM 1172 C VAL A 67 0.587 -8.645 -1.011 1.00 0.610 C ATOM 1173 O VAL A 67 -0.105 -7.691 -0.664 1.00 0.800 O ATOM 1174 CB VAL A 67 2.823 -7.868 -0.184 1.00 0.840 C ATOM 1175 CG1 VAL A 67 2.655 -8.730 1.061 1.00 0.840 C ATOM 1176 CG2 VAL A 67 4.295 -7.796 -0.505 1.00 0.840 C ATOM 1177 H VAL A 67 1.704 -6.678 -2.612 1.00 0.680 H ATOM 1178 HA VAL A 67 2.469 -9.424 -1.639 1.00 0.730 H ATOM 1179 HB VAL A 67 2.442 -6.879 0.022 1.00 1.010 H ATOM 1180 1HG1 VAL A 67 3.218 -8.297 1.880 1.00 1.010 H ATOM 1181 2HG1 VAL A 67 1.607 -8.792 1.345 1.00 1.010 H ATOM 1182 3HG1 VAL A 67 3.035 -9.732 0.870 1.00 1.010 H ATOM 1183 1HG2 VAL A 67 4.823 -7.374 0.345 1.00 1.010 H ATOM 1184 2HG2 VAL A 67 4.671 -8.799 -0.708 1.00 1.010 H ATOM 1185 3HG2 VAL A 67 4.457 -7.181 -1.367 1.00 1.010 H ATOM 1186 N SER A 68 0.137 -9.892 -1.017 1.00 0.570 N ATOM 1187 CA SER A 68 -1.241 -10.204 -0.672 1.00 0.630 C ATOM 1188 C SER A 68 -1.512 -9.780 0.759 1.00 0.700 C ATOM 1189 O SER A 68 -0.644 -9.923 1.623 1.00 0.990 O ATOM 1190 CB SER A 68 -1.495 -11.692 -0.817 1.00 0.860 C ATOM 1191 OG SER A 68 -1.331 -12.109 -2.147 1.00 0.860 O ATOM 1192 H SER A 68 0.750 -10.641 -1.301 1.00 0.680 H ATOM 1193 HA SER A 68 -1.909 -9.652 -1.335 1.00 0.760 H ATOM 1194 1HB SER A 68 -0.809 -12.241 -0.173 1.00 1.030 H ATOM 1195 2HB SER A 68 -2.507 -11.918 -0.484 1.00 1.030 H ATOM 1196 HG SER A 68 -1.523 -13.052 -2.154 1.00 1.030 H ATOM 1197 N CYS A 69 -2.723 -9.311 1.039 1.00 0.800 N ATOM 1198 CA CYS A 69 -3.008 -8.884 2.395 1.00 0.930 C ATOM 1199 C CYS A 69 -4.418 -9.226 2.828 1.00 1.040 C ATOM 1200 O CYS A 69 -5.388 -8.998 2.110 1.00 1.160 O ATOM 1201 CB CYS A 69 -2.832 -7.372 2.511 1.00 1.250 C ATOM 1202 SG CYS A 69 -3.000 -6.721 4.184 1.00 1.250 S ATOM 1203 H CYS A 69 -3.421 -9.218 0.313 1.00 0.960 H ATOM 1204 HA CYS A 69 -2.309 -9.374 3.071 1.00 1.120 H ATOM 1205 1HB CYS A 69 -1.873 -7.077 2.107 1.00 1.500 H ATOM 1206 2HB CYS A 69 -3.596 -6.888 1.900 1.00 1.500 H ATOM 1207 HG CYS A 69 -4.121 -7.413 4.551 1.00 1.500 H ATOM 1208 N ASN A 70 -4.511 -9.793 4.020 1.00 1.170 N ATOM 1209 CA ASN A 70 -5.772 -10.118 4.668 1.00 1.320 C ATOM 1210 C ASN A 70 -6.415 -8.832 5.165 1.00 1.190 C ATOM 1211 O ASN A 70 -5.700 -7.923 5.607 1.00 1.100 O ATOM 1212 CB ASN A 70 -5.564 -11.071 5.835 1.00 1.790 C ATOM 1213 CG ASN A 70 -6.856 -11.740 6.296 1.00 1.790 C ATOM 1214 OD1 ASN A 70 -7.792 -11.091 6.805 1.00 1.790 O ATOM 1215 ND2 ASN A 70 -6.917 -13.039 6.126 1.00 1.790 N ATOM 1216 H ASN A 70 -3.648 -9.990 4.507 1.00 1.400 H ATOM 1217 HA ASN A 70 -6.445 -10.571 3.937 1.00 1.580 H ATOM 1218 1HB ASN A 70 -4.851 -11.843 5.551 1.00 2.150 H ATOM 1219 2HB ASN A 70 -5.134 -10.523 6.675 1.00 2.150 H ATOM 1220 1HD2 ASN A 70 -7.734 -13.546 6.409 1.00 2.150 H ATOM 1221 2HD2 ASN A 70 -6.146 -13.532 5.717 1.00 2.150 H ATOM 1222 N ASP A 71 -7.750 -8.791 5.199 1.00 1.190 N ATOM 1223 CA ASP A 71 -8.474 -7.644 5.745 1.00 1.070 C ATOM 1224 C ASP A 71 -8.051 -7.384 7.185 1.00 0.900 C ATOM 1225 O ASP A 71 -8.034 -6.233 7.637 1.00 0.780 O ATOM 1226 CB ASP A 71 -9.979 -7.899 5.729 1.00 1.550 C ATOM 1227 CG ASP A 71 -10.607 -7.872 4.347 1.00 1.550 C ATOM 1228 OD1 ASP A 71 -9.990 -7.414 3.420 1.00 1.550 O ATOM 1229 OD2 ASP A 71 -11.714 -8.326 4.236 1.00 1.550 O ATOM 1230 H ASP A 71 -8.280 -9.563 4.812 1.00 1.430 H ATOM 1231 HA ASP A 71 -8.245 -6.765 5.144 1.00 1.280 H ATOM 1232 1HB ASP A 71 -10.180 -8.873 6.180 1.00 1.860 H ATOM 1233 2HB ASP A 71 -10.475 -7.152 6.348 1.00 1.860 H ATOM 1234 N ALA A 72 -7.731 -8.456 7.913 1.00 0.930 N ATOM 1235 CA ALA A 72 -7.280 -8.375 9.291 1.00 0.840 C ATOM 1236 C ALA A 72 -6.001 -7.552 9.427 1.00 0.830 C ATOM 1237 O ALA A 72 -5.806 -6.864 10.437 1.00 0.790 O ATOM 1238 CB ALA A 72 -7.041 -9.766 9.842 1.00 1.210 C ATOM 1239 H ALA A 72 -7.811 -9.384 7.489 1.00 1.120 H ATOM 1240 HA ALA A 72 -8.064 -7.883 9.872 1.00 1.010 H ATOM 1241 1HB ALA A 72 -6.731 -9.698 10.883 1.00 1.450 H ATOM 1242 2HB ALA A 72 -7.958 -10.348 9.769 1.00 1.450 H ATOM 1243 3HB ALA A 72 -6.258 -10.251 9.261 1.00 1.450 H ATOM 1244 N LYS A 73 -5.099 -7.646 8.436 1.00 0.950 N ATOM 1245 CA LYS A 73 -3.851 -6.926 8.515 1.00 1.020 C ATOM 1246 C LYS A 73 -4.085 -5.510 8.058 1.00 0.930 C ATOM 1247 O LYS A 73 -3.478 -4.589 8.601 1.00 0.970 O ATOM 1248 CB LYS A 73 -2.749 -7.624 7.726 1.00 1.400 C ATOM 1249 CG LYS A 73 -2.269 -8.930 8.360 1.00 1.400 C ATOM 1250 CD LYS A 73 -1.129 -9.573 7.552 1.00 1.400 C ATOM 1251 CE LYS A 73 -0.640 -10.875 8.210 1.00 1.400 C ATOM 1252 NZ LYS A 73 0.470 -11.519 7.437 1.00 1.400 N ATOM 1253 H LYS A 73 -5.284 -8.162 7.579 1.00 1.140 H ATOM 1254 HA LYS A 73 -3.535 -6.889 9.555 1.00 1.220 H ATOM 1255 1HB LYS A 73 -3.139 -7.888 6.758 1.00 1.680 H ATOM 1256 2HB LYS A 73 -1.900 -6.954 7.581 1.00 1.680 H ATOM 1257 1HG LYS A 73 -1.921 -8.729 9.374 1.00 1.680 H ATOM 1258 2HG LYS A 73 -3.107 -9.625 8.416 1.00 1.680 H ATOM 1259 1HD LYS A 73 -1.480 -9.792 6.541 1.00 1.680 H ATOM 1260 2HD LYS A 73 -0.292 -8.874 7.484 1.00 1.680 H ATOM 1261 1HE LYS A 73 -0.285 -10.651 9.215 1.00 1.680 H ATOM 1262 2HE LYS A 73 -1.474 -11.575 8.278 1.00 1.680 H ATOM 1263 1HZ LYS A 73 0.763 -12.367 7.906 1.00 1.680 H ATOM 1264 2HZ LYS A 73 0.158 -11.747 6.504 1.00 1.680 H ATOM 1265 3HZ LYS A 73 1.251 -10.881 7.383 1.00 1.680 H ATOM 1266 N LEU A 74 -4.988 -5.313 7.088 1.00 0.890 N ATOM 1267 CA LEU A 74 -5.258 -3.952 6.663 1.00 0.840 C ATOM 1268 C LEU A 74 -5.842 -3.201 7.843 1.00 0.690 C ATOM 1269 O LEU A 74 -5.461 -2.061 8.097 1.00 0.690 O ATOM 1270 CB LEU A 74 -6.250 -3.875 5.491 1.00 1.200 C ATOM 1271 CG LEU A 74 -5.797 -4.413 4.123 1.00 1.200 C ATOM 1272 CD1 LEU A 74 -6.966 -4.393 3.170 1.00 1.200 C ATOM 1273 CD2 LEU A 74 -4.634 -3.569 3.552 1.00 1.200 C ATOM 1274 H LEU A 74 -5.434 -6.119 6.638 1.00 1.070 H ATOM 1275 HA LEU A 74 -4.326 -3.474 6.391 1.00 1.010 H ATOM 1276 1HB LEU A 74 -7.144 -4.428 5.775 1.00 1.440 H ATOM 1277 2HB LEU A 74 -6.532 -2.833 5.355 1.00 1.440 H ATOM 1278 HG LEU A 74 -5.499 -5.441 4.234 1.00 1.440 H ATOM 1279 1HD1 LEU A 74 -6.649 -4.804 2.206 1.00 1.440 H ATOM 1280 2HD1 LEU A 74 -7.782 -4.997 3.564 1.00 1.440 H ATOM 1281 3HD1 LEU A 74 -7.304 -3.374 3.029 1.00 1.440 H ATOM 1282 1HD2 LEU A 74 -4.340 -3.975 2.576 1.00 1.440 H ATOM 1283 2HD2 LEU A 74 -4.957 -2.537 3.430 1.00 1.440 H ATOM 1284 3HD2 LEU A 74 -3.789 -3.606 4.210 1.00 1.440 H ATOM 1285 N THR A 75 -6.715 -3.873 8.604 1.00 0.620 N ATOM 1286 CA THR A 75 -7.363 -3.290 9.762 1.00 0.590 C ATOM 1287 C THR A 75 -6.332 -2.885 10.805 1.00 0.660 C ATOM 1288 O THR A 75 -6.376 -1.761 11.330 1.00 0.740 O ATOM 1289 CB THR A 75 -8.360 -4.298 10.387 1.00 0.840 C ATOM 1290 OG1 THR A 75 -9.382 -4.625 9.430 1.00 0.840 O ATOM 1291 CG2 THR A 75 -9.013 -3.699 11.627 1.00 0.840 C ATOM 1292 H THR A 75 -6.989 -4.813 8.322 1.00 0.740 H ATOM 1293 HA THR A 75 -7.907 -2.400 9.445 1.00 0.710 H ATOM 1294 HB THR A 75 -7.831 -5.208 10.661 1.00 1.010 H ATOM 1295 HG1 THR A 75 -8.985 -5.152 8.702 1.00 1.010 H ATOM 1296 1HG2 THR A 75 -9.709 -4.422 12.045 1.00 1.010 H ATOM 1297 2HG2 THR A 75 -8.259 -3.458 12.376 1.00 1.010 H ATOM 1298 3HG2 THR A 75 -9.550 -2.793 11.352 1.00 1.010 H ATOM 1299 N ALA A 76 -5.400 -3.794 11.122 1.00 0.750 N ATOM 1300 CA ALA A 76 -4.366 -3.486 12.095 1.00 0.910 C ATOM 1301 C ALA A 76 -3.480 -2.320 11.646 1.00 0.980 C ATOM 1302 O ALA A 76 -3.142 -1.438 12.451 1.00 1.100 O ATOM 1303 CB ALA A 76 -3.507 -4.713 12.317 1.00 1.210 C ATOM 1304 H ALA A 76 -5.434 -4.730 10.703 1.00 0.900 H ATOM 1305 HA ALA A 76 -4.851 -3.207 13.028 1.00 1.090 H ATOM 1306 1HB ALA A 76 -2.747 -4.498 13.065 1.00 1.450 H ATOM 1307 2HB ALA A 76 -4.135 -5.537 12.657 1.00 1.450 H ATOM 1308 3HB ALA A 76 -3.027 -4.987 11.376 1.00 1.450 H ATOM 1309 N MET A 77 -3.129 -2.290 10.354 1.00 0.970 N ATOM 1310 CA MET A 77 -2.288 -1.223 9.846 1.00 1.100 C ATOM 1311 C MET A 77 -3.010 0.122 9.893 1.00 0.990 C ATOM 1312 O MET A 77 -2.415 1.121 10.308 1.00 1.220 O ATOM 1313 CB MET A 77 -1.811 -1.545 8.434 1.00 1.490 C ATOM 1314 CG MET A 77 -0.778 -2.709 8.343 1.00 1.490 C ATOM 1315 SD MET A 77 -0.010 -2.879 6.701 1.00 1.490 S ATOM 1316 CE MET A 77 -1.309 -3.651 5.765 1.00 1.490 C ATOM 1317 H MET A 77 -3.408 -3.056 9.731 1.00 1.160 H ATOM 1318 HA MET A 77 -1.415 -1.146 10.491 1.00 1.320 H ATOM 1319 1HB MET A 77 -2.676 -1.828 7.840 1.00 1.790 H ATOM 1320 2HB MET A 77 -1.379 -0.663 7.994 1.00 1.790 H ATOM 1321 1HG MET A 77 -0.010 -2.613 9.084 1.00 1.790 H ATOM 1322 2HG MET A 77 -1.286 -3.633 8.559 1.00 1.790 H ATOM 1323 1HE MET A 77 -0.982 -3.820 4.752 1.00 1.790 H ATOM 1324 2HE MET A 77 -1.575 -4.608 6.224 1.00 1.790 H ATOM 1325 3HE MET A 77 -2.168 -3.006 5.757 1.00 1.790 H ATOM 1326 N ILE A 78 -4.302 0.149 9.517 1.00 0.770 N ATOM 1327 CA ILE A 78 -5.078 1.383 9.575 1.00 0.780 C ATOM 1328 C ILE A 78 -5.158 1.845 10.989 1.00 0.830 C ATOM 1329 O ILE A 78 -5.024 3.029 11.253 1.00 0.880 O ATOM 1330 CB ILE A 78 -6.522 1.266 9.017 1.00 1.090 C ATOM 1331 CG1 ILE A 78 -6.537 1.000 7.486 1.00 1.090 C ATOM 1332 CG2 ILE A 78 -7.349 2.575 9.364 1.00 1.090 C ATOM 1333 CD1 ILE A 78 -5.988 2.104 6.629 1.00 1.090 C ATOM 1334 H ILE A 78 -4.745 -0.706 9.165 1.00 0.920 H ATOM 1335 HA ILE A 78 -4.553 2.151 9.020 1.00 0.940 H ATOM 1336 HB ILE A 78 -7.010 0.404 9.481 1.00 1.310 H ATOM 1337 1HG1 ILE A 78 -5.962 0.118 7.279 1.00 1.310 H ATOM 1338 2HG1 ILE A 78 -7.571 0.817 7.183 1.00 1.310 H ATOM 1339 1HG2 ILE A 78 -8.369 2.475 8.984 1.00 1.310 H ATOM 1340 2HG2 ILE A 78 -7.403 2.730 10.441 1.00 1.310 H ATOM 1341 3HG2 ILE A 78 -6.891 3.452 8.918 1.00 1.310 H ATOM 1342 1HD1 ILE A 78 -6.077 1.807 5.596 1.00 1.310 H ATOM 1343 2HD1 ILE A 78 -6.572 2.989 6.777 1.00 1.310 H ATOM 1344 3HD1 ILE A 78 -4.954 2.309 6.854 1.00 1.310 H ATOM 1345 N THR A 79 -5.393 0.935 11.921 1.00 0.890 N ATOM 1346 CA THR A 79 -5.503 1.347 13.297 1.00 1.060 C ATOM 1347 C THR A 79 -4.249 2.116 13.706 1.00 1.070 C ATOM 1348 O THR A 79 -4.337 3.231 14.218 1.00 1.130 O ATOM 1349 CB THR A 79 -5.702 0.119 14.206 1.00 1.420 C ATOM 1350 OG1 THR A 79 -6.912 -0.567 13.818 1.00 1.420 O ATOM 1351 CG2 THR A 79 -5.814 0.560 15.659 1.00 1.420 C ATOM 1352 H THR A 79 -5.531 -0.045 11.669 1.00 1.070 H ATOM 1353 HA THR A 79 -6.364 2.006 13.398 1.00 1.270 H ATOM 1354 HB THR A 79 -4.861 -0.559 14.097 1.00 1.700 H ATOM 1355 HG1 THR A 79 -6.788 -0.954 12.919 1.00 1.700 H ATOM 1356 1HG2 THR A 79 -5.961 -0.313 16.289 1.00 1.700 H ATOM 1357 2HG2 THR A 79 -4.902 1.073 15.966 1.00 1.700 H ATOM 1358 3HG2 THR A 79 -6.661 1.233 15.766 1.00 1.700 H ATOM 1359 N ALA A 80 -3.058 1.576 13.433 1.00 1.080 N ATOM 1360 CA ALA A 80 -1.856 2.301 13.846 1.00 1.170 C ATOM 1361 C ALA A 80 -1.730 3.682 13.190 1.00 1.040 C ATOM 1362 O ALA A 80 -1.467 4.691 13.864 1.00 1.090 O ATOM 1363 CB ALA A 80 -0.625 1.484 13.479 1.00 1.600 C ATOM 1364 H ALA A 80 -3.011 0.647 12.994 1.00 1.300 H ATOM 1365 HA ALA A 80 -1.903 2.439 14.925 1.00 1.400 H ATOM 1366 1HB ALA A 80 0.273 1.999 13.804 1.00 1.920 H ATOM 1367 2HB ALA A 80 -0.681 0.509 13.959 1.00 1.920 H ATOM 1368 3HB ALA A 80 -0.594 1.352 12.394 1.00 1.920 H ATOM 1369 N LEU A 81 -1.973 3.726 11.882 1.00 0.900 N ATOM 1370 CA LEU A 81 -1.829 4.931 11.079 1.00 0.850 C ATOM 1371 C LEU A 81 -2.861 6.003 11.422 1.00 0.800 C ATOM 1372 O LEU A 81 -2.550 7.202 11.489 1.00 0.790 O ATOM 1373 CB LEU A 81 -2.009 4.499 9.628 1.00 1.210 C ATOM 1374 CG LEU A 81 -0.926 3.577 9.034 1.00 1.210 C ATOM 1375 CD1 LEU A 81 -1.435 2.959 7.782 1.00 1.210 C ATOM 1376 CD2 LEU A 81 0.302 4.374 8.710 1.00 1.210 C ATOM 1377 H LEU A 81 -2.224 2.852 11.405 1.00 1.080 H ATOM 1378 HA LEU A 81 -0.845 5.348 11.242 1.00 1.020 H ATOM 1379 1HB LEU A 81 -2.973 4.005 9.528 1.00 1.450 H ATOM 1380 2HB LEU A 81 -2.011 5.394 9.036 1.00 1.450 H ATOM 1381 HG LEU A 81 -0.694 2.790 9.734 1.00 1.450 H ATOM 1382 1HD1 LEU A 81 -0.686 2.308 7.384 1.00 1.450 H ATOM 1383 2HD1 LEU A 81 -2.331 2.388 8.006 1.00 1.450 H ATOM 1384 3HD1 LEU A 81 -1.649 3.704 7.075 1.00 1.450 H ATOM 1385 1HD2 LEU A 81 1.047 3.741 8.273 1.00 1.450 H ATOM 1386 2HD2 LEU A 81 0.051 5.161 8.000 1.00 1.450 H ATOM 1387 3HD2 LEU A 81 0.689 4.795 9.606 1.00 1.450 H ATOM 1388 N GLN A 82 -4.090 5.556 11.651 1.00 0.840 N ATOM 1389 CA GLN A 82 -5.211 6.419 11.919 1.00 0.900 C ATOM 1390 C GLN A 82 -5.218 6.902 13.337 1.00 0.920 C ATOM 1391 O GLN A 82 -5.488 8.078 13.553 1.00 0.930 O ATOM 1392 CB GLN A 82 -6.522 5.725 11.595 1.00 1.240 C ATOM 1393 CG GLN A 82 -7.728 6.608 11.746 1.00 1.240 C ATOM 1394 CD GLN A 82 -8.965 5.927 11.276 1.00 1.240 C ATOM 1395 OE1 GLN A 82 -9.134 4.725 11.477 1.00 1.240 O ATOM 1396 NE2 GLN A 82 -9.857 6.685 10.651 1.00 1.240 N ATOM 1397 H GLN A 82 -4.266 4.561 11.576 1.00 1.010 H ATOM 1398 HA GLN A 82 -5.129 7.288 11.273 1.00 1.080 H ATOM 1399 1HB GLN A 82 -6.493 5.358 10.571 1.00 1.480 H ATOM 1400 2HB GLN A 82 -6.644 4.859 12.250 1.00 1.480 H ATOM 1401 1HG GLN A 82 -7.859 6.854 12.799 1.00 1.480 H ATOM 1402 2HG GLN A 82 -7.581 7.515 11.164 1.00 1.480 H ATOM 1403 1HE2 GLN A 82 -10.722 6.282 10.313 1.00 1.480 H ATOM 1404 2HE2 GLN A 82 -9.686 7.655 10.512 1.00 1.480 H ATOM 1405 N GLN A 83 -4.919 6.048 14.319 1.00 0.980 N ATOM 1406 CA GLN A 83 -4.927 6.549 15.679 1.00 1.080 C ATOM 1407 C GLN A 83 -3.878 7.639 15.803 1.00 0.920 C ATOM 1408 O GLN A 83 -4.115 8.648 16.468 1.00 0.940 O ATOM 1409 CB GLN A 83 -4.718 5.436 16.700 1.00 1.470 C ATOM 1410 CG GLN A 83 -5.917 4.505 16.823 1.00 1.470 C ATOM 1411 CD GLN A 83 -5.688 3.381 17.801 1.00 1.470 C ATOM 1412 OE1 GLN A 83 -4.555 2.942 18.018 1.00 1.470 O ATOM 1413 NE2 GLN A 83 -6.768 2.902 18.406 1.00 1.470 N ATOM 1414 H GLN A 83 -4.705 5.063 14.143 1.00 1.180 H ATOM 1415 HA GLN A 83 -5.898 6.997 15.879 1.00 1.300 H ATOM 1416 1HB GLN A 83 -3.854 4.835 16.405 1.00 1.770 H ATOM 1417 2HB GLN A 83 -4.508 5.867 17.678 1.00 1.770 H ATOM 1418 1HG GLN A 83 -6.774 5.090 17.161 1.00 1.770 H ATOM 1419 2HG GLN A 83 -6.128 4.073 15.844 1.00 1.770 H ATOM 1420 1HE2 GLN A 83 -6.683 2.155 19.067 1.00 1.770 H ATOM 1421 2HE2 GLN A 83 -7.669 3.287 18.202 1.00 1.770 H ATOM 1422 N LEU A 84 -2.724 7.476 15.139 1.00 0.820 N ATOM 1423 CA LEU A 84 -1.758 8.544 15.208 1.00 0.710 C ATOM 1424 C LEU A 84 -2.349 9.810 14.600 1.00 0.530 C ATOM 1425 O LEU A 84 -2.252 10.877 15.207 1.00 0.520 O ATOM 1426 CB LEU A 84 -0.470 8.180 14.477 1.00 1.040 C ATOM 1427 CG LEU A 84 0.628 9.283 14.445 1.00 1.040 C ATOM 1428 CD1 LEU A 84 1.087 9.645 15.853 1.00 1.040 C ATOM 1429 CD2 LEU A 84 1.757 8.782 13.661 1.00 1.040 C ATOM 1430 H LEU A 84 -2.503 6.603 14.647 1.00 0.980 H ATOM 1431 HA LEU A 84 -1.541 8.728 16.256 1.00 0.850 H ATOM 1432 1HB LEU A 84 -0.053 7.294 14.946 1.00 1.250 H ATOM 1433 2HB LEU A 84 -0.723 7.924 13.443 1.00 1.250 H ATOM 1434 HG LEU A 84 0.230 10.178 13.968 1.00 1.250 H ATOM 1435 1HD1 LEU A 84 1.860 10.417 15.794 1.00 1.250 H ATOM 1436 2HD1 LEU A 84 0.258 10.037 16.438 1.00 1.250 H ATOM 1437 3HD1 LEU A 84 1.493 8.763 16.343 1.00 1.250 H ATOM 1438 1HD2 LEU A 84 2.538 9.540 13.598 1.00 1.250 H ATOM 1439 2HD2 LEU A 84 2.146 7.902 14.138 1.00 1.250 H ATOM 1440 3HD2 LEU A 84 1.391 8.539 12.678 1.00 1.250 H ATOM 1441 N ALA A 85 -2.976 9.703 13.413 1.00 0.510 N ATOM 1442 CA ALA A 85 -3.553 10.878 12.770 1.00 0.510 C ATOM 1443 C ALA A 85 -4.609 11.542 13.641 1.00 0.610 C ATOM 1444 O ALA A 85 -4.711 12.772 13.668 1.00 0.680 O ATOM 1445 CB ALA A 85 -4.153 10.494 11.423 1.00 0.710 C ATOM 1446 H ALA A 85 -3.010 8.800 12.929 1.00 0.610 H ATOM 1447 HA ALA A 85 -2.767 11.595 12.633 1.00 0.610 H ATOM 1448 1HB ALA A 85 -4.548 11.384 10.937 1.00 0.860 H ATOM 1449 2HB ALA A 85 -3.382 10.046 10.796 1.00 0.860 H ATOM 1450 3HB ALA A 85 -4.953 9.777 11.576 1.00 0.860 H ATOM 1451 N GLN A 86 -5.382 10.757 14.382 1.00 0.750 N ATOM 1452 CA GLN A 86 -6.403 11.337 15.237 1.00 0.950 C ATOM 1453 C GLN A 86 -5.777 12.248 16.291 1.00 0.860 C ATOM 1454 O GLN A 86 -6.250 13.372 16.485 1.00 0.970 O ATOM 1455 CB GLN A 86 -7.218 10.232 15.915 1.00 1.250 C ATOM 1456 CG GLN A 86 -8.134 9.457 14.974 1.00 1.250 C ATOM 1457 CD GLN A 86 -8.748 8.238 15.633 1.00 1.250 C ATOM 1458 OE1 GLN A 86 -8.255 7.763 16.663 1.00 1.250 O ATOM 1459 NE2 GLN A 86 -9.824 7.726 15.049 1.00 1.250 N ATOM 1460 H GLN A 86 -5.286 9.742 14.289 1.00 0.900 H ATOM 1461 HA GLN A 86 -7.069 11.937 14.619 1.00 1.140 H ATOM 1462 1HB GLN A 86 -6.534 9.523 16.379 1.00 1.500 H ATOM 1463 2HB GLN A 86 -7.825 10.662 16.708 1.00 1.500 H ATOM 1464 1HG GLN A 86 -8.944 10.117 14.672 1.00 1.500 H ATOM 1465 2HG GLN A 86 -7.582 9.143 14.103 1.00 1.500 H ATOM 1466 1HE2 GLN A 86 -10.272 6.920 15.439 1.00 1.500 H ATOM 1467 2HE2 GLN A 86 -10.192 8.143 14.218 1.00 1.500 H ATOM 1468 N ASP A 87 -4.651 11.832 16.881 1.00 0.760 N ATOM 1469 CA ASP A 87 -4.014 12.670 17.895 1.00 0.810 C ATOM 1470 C ASP A 87 -3.160 13.783 17.293 1.00 0.760 C ATOM 1471 O ASP A 87 -3.019 14.848 17.899 1.00 0.990 O ATOM 1472 CB ASP A 87 -3.159 11.837 18.847 1.00 1.110 C ATOM 1473 CG ASP A 87 -3.977 10.936 19.775 1.00 1.110 C ATOM 1474 OD1 ASP A 87 -4.829 11.440 20.483 1.00 1.110 O ATOM 1475 OD2 ASP A 87 -3.729 9.761 19.789 1.00 1.110 O ATOM 1476 H ASP A 87 -4.312 10.876 16.690 1.00 0.910 H ATOM 1477 HA ASP A 87 -4.800 13.136 18.486 1.00 0.970 H ATOM 1478 1HB ASP A 87 -2.489 11.205 18.250 1.00 1.340 H ATOM 1479 2HB ASP A 87 -2.535 12.497 19.446 1.00 1.340 H ATOM 1480 N GLU A 88 -2.565 13.550 16.123 1.00 0.640 N ATOM 1481 CA GLU A 88 -1.748 14.585 15.493 1.00 0.850 C ATOM 1482 C GLU A 88 -2.617 15.744 14.996 1.00 1.400 C ATOM 1483 O GLU A 88 -2.214 16.907 15.067 1.00 1.710 O ATOM 1484 CB GLU A 88 -0.918 14.010 14.336 1.00 1.110 C ATOM 1485 CG GLU A 88 0.206 13.069 14.772 1.00 1.110 C ATOM 1486 CD GLU A 88 1.277 13.732 15.578 1.00 1.110 C ATOM 1487 OE1 GLU A 88 1.927 14.611 15.069 1.00 1.110 O ATOM 1488 OE2 GLU A 88 1.398 13.402 16.732 1.00 1.110 O ATOM 1489 H GLU A 88 -2.655 12.630 15.685 1.00 0.770 H ATOM 1490 HA GLU A 88 -1.058 14.976 16.240 1.00 1.020 H ATOM 1491 1HB GLU A 88 -1.576 13.454 13.670 1.00 1.330 H ATOM 1492 2HB GLU A 88 -0.481 14.824 13.760 1.00 1.330 H ATOM 1493 1HG GLU A 88 -0.226 12.288 15.378 1.00 1.330 H ATOM 1494 2HG GLU A 88 0.647 12.608 13.891 1.00 1.330 H ATOM 1495 N LYS A 89 -3.824 15.438 14.501 1.00 1.800 N ATOM 1496 CA LYS A 89 -4.709 16.471 13.978 1.00 2.630 C ATOM 1497 C LYS A 89 -5.716 17.058 14.979 1.00 3.150 C ATOM 1498 O LYS A 89 -6.147 18.193 14.770 1.00 3.450 O ATOM 1499 CB LYS A 89 -5.454 15.943 12.747 1.00 3.350 C ATOM 1500 CG LYS A 89 -4.554 15.567 11.533 1.00 3.350 C ATOM 1501 CD LYS A 89 -3.806 16.797 10.969 1.00 3.350 C ATOM 1502 CE LYS A 89 -3.063 16.483 9.668 1.00 3.350 C ATOM 1503 NZ LYS A 89 -2.325 17.689 9.148 1.00 3.350 N ATOM 1504 H LYS A 89 -4.104 14.457 14.421 1.00 2.160 H ATOM 1505 HA LYS A 89 -4.088 17.305 13.667 1.00 3.160 H ATOM 1506 1HB LYS A 89 -6.010 15.046 13.031 1.00 4.020 H ATOM 1507 2HB LYS A 89 -6.179 16.684 12.416 1.00 4.020 H ATOM 1508 1HG LYS A 89 -3.822 14.818 11.853 1.00 4.020 H ATOM 1509 2HG LYS A 89 -5.168 15.128 10.746 1.00 4.020 H ATOM 1510 1HD LYS A 89 -4.512 17.610 10.796 1.00 4.020 H ATOM 1511 2HD LYS A 89 -3.061 17.130 11.687 1.00 4.020 H ATOM 1512 1HE LYS A 89 -2.348 15.674 9.841 1.00 4.020 H ATOM 1513 2HE LYS A 89 -3.779 16.162 8.916 1.00 4.020 H ATOM 1514 1HZ LYS A 89 -1.842 17.447 8.260 1.00 4.020 H ATOM 1515 2HZ LYS A 89 -2.974 18.437 8.968 1.00 4.020 H ATOM 1516 3HZ LYS A 89 -1.645 17.991 9.823 1.00 4.020 H ATOM 1517 N LYS A 90 -6.101 16.296 16.019 1.00 3.700 N ATOM 1518 CA LYS A 90 -7.067 16.689 17.053 1.00 4.830 C ATOM 1519 C LYS A 90 -7.306 18.191 17.177 1.00 5.770 C ATOM 1520 O LYS A 90 -8.457 18.620 17.085 1.00 6.320 O ATOM 1521 OXT LYS A 90 -6.502 18.811 17.877 1.00 7.250 O ATOM 1522 CB LYS A 90 -6.611 16.152 18.412 1.00 5.840 C ATOM 1523 CG LYS A 90 -7.562 16.432 19.582 1.00 5.840 C ATOM 1524 CD LYS A 90 -7.043 15.781 20.869 1.00 5.840 C ATOM 1525 CE LYS A 90 -7.961 16.040 22.052 1.00 5.840 C ATOM 1526 NZ LYS A 90 -7.443 15.402 23.299 1.00 5.840 N ATOM 1527 H LYS A 90 -5.735 15.346 16.108 1.00 4.440 H ATOM 1528 HA LYS A 90 -8.021 16.224 16.803 1.00 5.800 H ATOM 1529 1HB LYS A 90 -6.483 15.075 18.345 1.00 7.010 H ATOM 1530 2HB LYS A 90 -5.633 16.573 18.654 1.00 7.010 H ATOM 1531 1HG LYS A 90 -7.647 17.509 19.735 1.00 7.010 H ATOM 1532 2HG LYS A 90 -8.548 16.039 19.343 1.00 7.010 H ATOM 1533 1HD LYS A 90 -6.951 14.703 20.715 1.00 7.010 H ATOM 1534 2HD LYS A 90 -6.053 16.179 21.093 1.00 7.010 H ATOM 1535 1HE LYS A 90 -8.046 17.114 22.212 1.00 7.010 H ATOM 1536 2HE LYS A 90 -8.949 15.636 21.833 1.00 7.010 H ATOM 1537 1HZ LYS A 90 -8.077 15.591 24.065 1.00 7.010 H ATOM 1538 2HZ LYS A 90 -7.370 14.400 23.162 1.00 7.010 H ATOM 1539 3HZ LYS A 90 -6.532 15.778 23.519 1.00 7.010 H TER 1540 ENDMDL REMARK ID 10519 MODEL 5 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1 MG_477 PFRMAT TS TARGET SSGCID - MygeA.19979.a Uncharacterized protein MG141.1 MG_477 AUTHOR BAKER-ROSETTASERVER METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 5 PARENT 1g2rA_201 REMARK PARENT 1g2rA_201 REMARK PARSRC alignment REMARK SCORE 0.95 ATOM 1 N MET A 1 8.463 6.813 -13.004 1.00 9.050 N ATOM 2 CA MET A 1 9.569 6.002 -12.504 1.00 8.670 C ATOM 3 C MET A 1 9.947 6.376 -11.079 1.00 7.890 C ATOM 4 O MET A 1 10.263 7.528 -10.799 1.00 7.820 O ATOM 5 CB MET A 1 10.780 6.138 -13.430 1.00 12.290 C ATOM 6 CG MET A 1 12.020 5.336 -12.999 1.00 12.290 C ATOM 7 SD MET A 1 11.766 3.538 -13.007 1.00 12.290 S ATOM 8 CE MET A 1 11.765 3.144 -14.754 1.00 12.290 C ATOM 9 1H MET A 1 8.497 6.842 -14.013 1.00 10.860 H ATOM 10 2H MET A 1 7.585 6.410 -12.710 1.00 10.860 H ATOM 11 3H MET A 1 8.541 7.752 -12.639 1.00 10.860 H ATOM 12 HA MET A 1 9.252 4.960 -12.497 1.00 10.400 H ATOM 13 1HB MET A 1 10.506 5.845 -14.438 1.00 14.750 H ATOM 14 2HB MET A 1 11.079 7.187 -13.471 1.00 14.750 H ATOM 15 1HG MET A 1 12.837 5.563 -13.683 1.00 14.750 H ATOM 16 2HG MET A 1 12.336 5.641 -12.003 1.00 14.750 H ATOM 17 1HE MET A 1 11.627 2.070 -14.882 1.00 14.750 H ATOM 18 2HE MET A 1 10.957 3.669 -15.257 1.00 14.750 H ATOM 19 3HE MET A 1 12.718 3.440 -15.195 1.00 14.750 H ATOM 20 N GLN A 2 9.917 5.385 -10.182 1.00 7.480 N ATOM 21 CA GLN A 2 10.279 5.562 -8.769 1.00 6.900 C ATOM 22 C GLN A 2 9.526 6.709 -8.099 1.00 6.140 C ATOM 23 O GLN A 2 10.106 7.514 -7.358 1.00 5.950 O ATOM 24 CB GLN A 2 11.793 5.753 -8.612 1.00 9.890 C ATOM 25 CG GLN A 2 12.623 4.548 -9.023 1.00 9.890 C ATOM 26 CD GLN A 2 12.466 3.367 -8.077 1.00 9.890 C ATOM 27 OE1 GLN A 2 12.860 3.397 -6.899 1.00 9.890 O ATOM 28 NE2 GLN A 2 11.877 2.295 -8.599 1.00 9.890 N ATOM 29 H GLN A 2 9.641 4.463 -10.493 1.00 8.980 H ATOM 30 HA GLN A 2 10.005 4.650 -8.237 1.00 8.280 H ATOM 31 1HB GLN A 2 12.122 6.610 -9.201 1.00 11.870 H ATOM 32 2HB GLN A 2 12.024 5.965 -7.581 1.00 11.870 H ATOM 33 1HG GLN A 2 12.311 4.229 -10.008 1.00 11.870 H ATOM 34 2HG GLN A 2 13.673 4.836 -9.042 1.00 11.870 H ATOM 35 1HE2 GLN A 2 11.729 1.477 -8.039 1.00 11.870 H ATOM 36 2HE2 GLN A 2 11.583 2.293 -9.556 1.00 11.870 H ATOM 37 N LEU A 3 8.198 6.722 -8.272 1.00 5.900 N ATOM 38 CA LEU A 3 7.363 7.775 -7.705 1.00 5.280 C ATOM 39 C LEU A 3 7.493 7.813 -6.208 1.00 4.930 C ATOM 40 O LEU A 3 7.500 8.893 -5.616 1.00 4.740 O ATOM 41 CB LEU A 3 5.888 7.561 -8.043 1.00 7.640 C ATOM 42 CG LEU A 3 5.450 7.722 -9.514 1.00 7.640 C ATOM 43 CD1 LEU A 3 3.977 7.335 -9.615 1.00 7.640 C ATOM 44 CD2 LEU A 3 5.672 9.159 -9.992 1.00 7.640 C ATOM 45 H LEU A 3 7.783 6.014 -8.858 1.00 7.080 H ATOM 46 HA LEU A 3 7.705 8.734 -8.087 1.00 6.340 H ATOM 47 1HB LEU A 3 5.614 6.554 -7.733 1.00 9.170 H ATOM 48 2HB LEU A 3 5.318 8.249 -7.447 1.00 9.170 H ATOM 49 HG LEU A 3 6.022 7.045 -10.142 1.00 9.170 H ATOM 50 1HD1 LEU A 3 3.648 7.424 -10.650 1.00 9.170 H ATOM 51 2HD1 LEU A 3 3.844 6.306 -9.283 1.00 9.170 H ATOM 52 3HD1 LEU A 3 3.378 7.995 -8.991 1.00 9.170 H ATOM 53 1HD2 LEU A 3 5.345 9.247 -11.028 1.00 9.170 H ATOM 54 2HD2 LEU A 3 5.097 9.844 -9.375 1.00 9.170 H ATOM 55 3HD2 LEU A 3 6.722 9.422 -9.936 1.00 9.170 H ATOM 56 N ILE A 4 7.689 6.637 -5.622 1.00 5.180 N ATOM 57 CA ILE A 4 7.858 6.403 -4.196 1.00 5.240 C ATOM 58 C ILE A 4 8.968 7.231 -3.529 1.00 4.520 C ATOM 59 O ILE A 4 9.013 7.310 -2.298 1.00 4.780 O ATOM 60 CB ILE A 4 8.117 4.893 -3.980 1.00 7.310 C ATOM 61 CG1 ILE A 4 9.378 4.397 -4.814 1.00 7.310 C ATOM 62 CG2 ILE A 4 6.860 4.088 -4.371 1.00 7.310 C ATOM 63 CD1 ILE A 4 10.721 4.437 -4.098 1.00 7.310 C ATOM 64 H ILE A 4 7.655 5.828 -6.222 1.00 6.220 H ATOM 65 HA ILE A 4 6.918 6.663 -3.704 1.00 6.290 H ATOM 66 HB ILE A 4 8.343 4.733 -2.939 1.00 8.770 H ATOM 67 1HG1 ILE A 4 9.204 3.371 -5.133 1.00 8.770 H ATOM 68 2HG1 ILE A 4 9.487 5.017 -5.689 1.00 8.770 H ATOM 69 1HG2 ILE A 4 7.022 3.027 -4.196 1.00 8.770 H ATOM 70 2HG2 ILE A 4 6.015 4.419 -3.778 1.00 8.770 H ATOM 71 3HG2 ILE A 4 6.629 4.237 -5.418 1.00 8.770 H ATOM 72 1HD1 ILE A 4 11.498 4.082 -4.770 1.00 8.770 H ATOM 73 2HD1 ILE A 4 10.968 5.421 -3.780 1.00 8.770 H ATOM 74 3HD1 ILE A 4 10.715 3.823 -3.245 1.00 8.770 H ATOM 75 N THR A 5 9.862 7.849 -4.334 1.00 3.820 N ATOM 76 CA THR A 5 10.955 8.677 -3.820 1.00 3.380 C ATOM 77 C THR A 5 10.532 10.136 -3.595 1.00 2.260 C ATOM 78 O THR A 5 11.294 10.929 -3.033 1.00 2.230 O ATOM 79 CB THR A 5 12.179 8.671 -4.767 1.00 4.910 C ATOM 80 OG1 THR A 5 11.821 9.221 -6.050 1.00 4.910 O ATOM 81 CG2 THR A 5 12.746 7.289 -4.958 1.00 4.910 C ATOM 82 H THR A 5 9.773 7.741 -5.345 1.00 4.580 H ATOM 83 HA THR A 5 11.271 8.261 -2.866 1.00 4.060 H ATOM 84 HB THR A 5 12.950 9.299 -4.326 1.00 5.890 H ATOM 85 HG1 THR A 5 11.218 8.606 -6.531 1.00 5.890 H ATOM 86 1HG2 THR A 5 13.614 7.337 -5.613 1.00 5.890 H ATOM 87 2HG2 THR A 5 13.040 6.873 -3.992 1.00 5.890 H ATOM 88 3HG2 THR A 5 11.993 6.664 -5.409 1.00 5.890 H ATOM 89 N ARG A 6 9.345 10.503 -4.088 1.00 1.910 N ATOM 90 CA ARG A 6 8.788 11.853 -3.949 1.00 1.330 C ATOM 91 C ARG A 6 7.360 11.869 -3.441 1.00 1.040 C ATOM 92 O ARG A 6 6.970 12.774 -2.696 1.00 1.060 O ATOM 93 CB ARG A 6 8.840 12.639 -5.233 1.00 2.090 C ATOM 94 CG ARG A 6 10.197 13.111 -5.608 1.00 2.090 C ATOM 95 CD ARG A 6 10.138 14.003 -6.779 1.00 2.090 C ATOM 96 NE ARG A 6 11.439 14.512 -7.126 1.00 2.090 N ATOM 97 CZ ARG A 6 12.029 15.606 -6.570 1.00 2.090 C ATOM 98 NH1 ARG A 6 11.434 16.333 -5.616 1.00 2.090 N ATOM 99 NH2 ARG A 6 13.236 15.959 -6.991 1.00 2.090 N ATOM 100 H ARG A 6 8.785 9.782 -4.543 1.00 2.290 H ATOM 101 HA ARG A 6 9.401 12.394 -3.229 1.00 1.600 H ATOM 102 1HB ARG A 6 8.471 12.013 -6.045 1.00 2.510 H ATOM 103 2HB ARG A 6 8.184 13.493 -5.159 1.00 2.510 H ATOM 104 1HG ARG A 6 10.632 13.653 -4.768 1.00 2.510 H ATOM 105 2HG ARG A 6 10.827 12.253 -5.851 1.00 2.510 H ATOM 106 1HD ARG A 6 9.755 13.445 -7.634 1.00 2.510 H ATOM 107 2HD ARG A 6 9.476 14.842 -6.575 1.00 2.510 H ATOM 108 HE ARG A 6 11.955 14.012 -7.841 1.00 2.510 H ATOM 109 1HH1 ARG A 6 10.494 16.113 -5.239 1.00 2.510 H ATOM 110 2HH1 ARG A 6 11.914 17.135 -5.235 1.00 2.510 H ATOM 111 1HH2 ARG A 6 13.699 15.419 -7.710 1.00 2.510 H ATOM 112 2HH2 ARG A 6 13.696 16.765 -6.594 1.00 2.510 H ATOM 113 N LEU A 7 6.566 10.897 -3.870 1.00 0.880 N ATOM 114 CA LEU A 7 5.175 10.868 -3.497 1.00 0.770 C ATOM 115 C LEU A 7 4.993 9.840 -2.414 1.00 0.630 C ATOM 116 O LEU A 7 5.625 8.789 -2.457 1.00 0.630 O ATOM 117 CB LEU A 7 4.287 10.465 -4.677 1.00 1.120 C ATOM 118 CG LEU A 7 4.396 11.278 -5.983 1.00 1.120 C ATOM 119 CD1 LEU A 7 3.426 10.684 -7.002 1.00 1.120 C ATOM 120 CD2 LEU A 7 4.098 12.740 -5.739 1.00 1.120 C ATOM 121 H LEU A 7 6.922 10.174 -4.485 1.00 1.060 H ATOM 122 HA LEU A 7 4.879 11.828 -3.105 1.00 0.920 H ATOM 123 1HB LEU A 7 4.491 9.423 -4.916 1.00 1.350 H ATOM 124 2HB LEU A 7 3.271 10.540 -4.340 1.00 1.350 H ATOM 125 HG LEU A 7 5.407 11.177 -6.380 1.00 1.350 H ATOM 126 1HD1 LEU A 7 3.510 11.228 -7.941 1.00 1.350 H ATOM 127 2HD1 LEU A 7 3.651 9.649 -7.168 1.00 1.350 H ATOM 128 3HD1 LEU A 7 2.412 10.766 -6.635 1.00 1.350 H ATOM 129 1HD2 LEU A 7 4.180 13.288 -6.674 1.00 1.350 H ATOM 130 2HD2 LEU A 7 3.089 12.837 -5.357 1.00 1.350 H ATOM 131 3HD2 LEU A 7 4.806 13.139 -5.035 1.00 1.350 H ATOM 132 N CYS A 8 4.091 10.117 -1.496 1.00 0.590 N ATOM 133 CA CYS A 8 3.726 9.169 -0.458 1.00 0.560 C ATOM 134 C CYS A 8 3.058 7.915 -1.032 1.00 0.540 C ATOM 135 O CYS A 8 2.059 7.992 -1.764 1.00 0.620 O ATOM 136 CB CYS A 8 2.799 9.829 0.552 1.00 0.800 C ATOM 137 SG CYS A 8 2.227 8.748 1.880 1.00 0.800 S ATOM 138 H CYS A 8 3.640 11.037 -1.534 1.00 0.710 H ATOM 139 HA CYS A 8 4.638 8.868 0.060 1.00 0.670 H ATOM 140 1HB CYS A 8 3.303 10.682 1.005 1.00 0.960 H ATOM 141 2HB CYS A 8 1.954 10.202 0.038 1.00 0.960 H ATOM 142 HG CYS A 8 1.324 9.604 2.366 1.00 0.960 H ATOM 143 N LEU A 9 3.531 6.736 -0.613 1.00 0.500 N ATOM 144 CA LEU A 9 2.991 5.447 -1.094 1.00 0.550 C ATOM 145 C LEU A 9 1.494 5.312 -0.863 1.00 0.640 C ATOM 146 O LEU A 9 0.815 4.536 -1.533 1.00 0.720 O ATOM 147 CB LEU A 9 3.607 4.241 -0.342 1.00 0.750 C ATOM 148 CG LEU A 9 4.887 3.591 -0.881 1.00 0.750 C ATOM 149 CD1 LEU A 9 6.005 4.576 -0.865 1.00 0.750 C ATOM 150 CD2 LEU A 9 5.234 2.349 -0.012 1.00 0.750 C ATOM 151 H LEU A 9 4.343 6.744 0.017 1.00 0.600 H ATOM 152 HA LEU A 9 3.191 5.364 -2.162 1.00 0.660 H ATOM 153 1HB LEU A 9 3.818 4.565 0.652 1.00 0.900 H ATOM 154 2HB LEU A 9 2.849 3.461 -0.282 1.00 0.900 H ATOM 155 HG LEU A 9 4.729 3.294 -1.908 1.00 0.900 H ATOM 156 1HD1 LEU A 9 6.873 4.120 -1.258 1.00 0.900 H ATOM 157 2HD1 LEU A 9 5.761 5.444 -1.475 1.00 0.900 H ATOM 158 3HD1 LEU A 9 6.191 4.886 0.151 1.00 0.900 H ATOM 159 1HD2 LEU A 9 6.138 1.875 -0.391 1.00 0.900 H ATOM 160 2HD2 LEU A 9 5.397 2.657 1.020 1.00 0.900 H ATOM 161 3HD2 LEU A 9 4.410 1.636 -0.048 1.00 0.900 H ATOM 162 N LEU A 10 0.998 6.016 0.140 1.00 0.700 N ATOM 163 CA LEU A 10 -0.382 5.908 0.546 1.00 0.840 C ATOM 164 C LEU A 10 -1.314 6.990 -0.004 1.00 0.940 C ATOM 165 O LEU A 10 -2.520 6.918 0.239 1.00 1.140 O ATOM 166 CB LEU A 10 -0.421 6.018 2.067 1.00 1.120 C ATOM 167 CG LEU A 10 0.544 5.088 2.818 1.00 1.120 C ATOM 168 CD1 LEU A 10 0.368 5.305 4.288 1.00 1.120 C ATOM 169 CD2 LEU A 10 0.361 3.676 2.416 1.00 1.120 C ATOM 170 H LEU A 10 1.621 6.645 0.626 1.00 0.840 H ATOM 171 HA LEU A 10 -0.769 4.947 0.213 1.00 1.010 H ATOM 172 1HB LEU A 10 -0.202 7.041 2.349 1.00 1.340 H ATOM 173 2HB LEU A 10 -1.431 5.785 2.400 1.00 1.340 H ATOM 174 HG LEU A 10 1.559 5.381 2.577 1.00 1.340 H ATOM 175 1HD1 LEU A 10 1.058 4.707 4.844 1.00 1.340 H ATOM 176 2HD1 LEU A 10 0.535 6.353 4.532 1.00 1.340 H ATOM 177 3HD1 LEU A 10 -0.627 5.026 4.544 1.00 1.340 H ATOM 178 1HD2 LEU A 10 1.074 3.060 2.950 1.00 1.340 H ATOM 179 2HD2 LEU A 10 -0.654 3.362 2.637 1.00 1.340 H ATOM 180 3HD2 LEU A 10 0.544 3.583 1.376 1.00 1.340 H ATOM 181 N THR A 11 -0.776 8.037 -0.650 1.00 0.850 N ATOM 182 CA THR A 11 -1.649 9.134 -1.100 1.00 0.960 C ATOM 183 C THR A 11 -1.384 9.595 -2.533 1.00 0.970 C ATOM 184 O THR A 11 -2.234 10.246 -3.146 1.00 1.100 O ATOM 185 CB THR A 11 -1.518 10.391 -0.212 1.00 1.300 C ATOM 186 OG1 THR A 11 -0.210 10.951 -0.372 1.00 1.300 O ATOM 187 CG2 THR A 11 -1.717 10.025 1.267 1.00 1.300 C ATOM 188 H THR A 11 0.215 8.046 -0.883 1.00 1.020 H ATOM 189 HA THR A 11 -2.680 8.788 -1.057 1.00 1.150 H ATOM 190 HB THR A 11 -2.266 11.122 -0.515 1.00 1.560 H ATOM 191 HG1 THR A 11 -0.201 11.835 0.021 1.00 1.560 H ATOM 192 1HG2 THR A 11 -1.623 10.921 1.876 1.00 1.560 H ATOM 193 2HG2 THR A 11 -2.706 9.593 1.403 1.00 1.560 H ATOM 194 3HG2 THR A 11 -0.968 9.308 1.578 1.00 1.560 H ATOM 195 N ARG A 12 -0.191 9.286 -3.054 1.00 0.860 N ATOM 196 CA ARG A 12 0.325 9.763 -4.341 1.00 0.920 C ATOM 197 C ARG A 12 0.489 11.286 -4.376 1.00 0.970 C ATOM 198 O ARG A 12 0.484 11.894 -5.447 1.00 1.100 O ATOM 199 CB ARG A 12 -0.574 9.343 -5.503 1.00 1.260 C ATOM 200 CG ARG A 12 -0.761 7.847 -5.670 1.00 1.260 C ATOM 201 CD ARG A 12 -1.662 7.531 -6.819 1.00 1.260 C ATOM 202 NE ARG A 12 -1.074 7.855 -8.134 1.00 1.260 N ATOM 203 CZ ARG A 12 -0.246 7.055 -8.856 1.00 1.260 C ATOM 204 NH1 ARG A 12 0.119 5.872 -8.400 1.00 1.260 N ATOM 205 NH2 ARG A 12 0.186 7.463 -10.040 1.00 1.260 N ATOM 206 H ARG A 12 0.455 8.720 -2.507 1.00 1.030 H ATOM 207 HA ARG A 12 1.302 9.306 -4.490 1.00 1.100 H ATOM 208 1HB ARG A 12 -1.550 9.807 -5.426 1.00 1.520 H ATOM 209 2HB ARG A 12 -0.128 9.703 -6.428 1.00 1.520 H ATOM 210 1HG ARG A 12 0.207 7.382 -5.838 1.00 1.520 H ATOM 211 2HG ARG A 12 -1.208 7.437 -4.763 1.00 1.520 H ATOM 212 1HD ARG A 12 -1.920 6.475 -6.803 1.00 1.520 H ATOM 213 2HD ARG A 12 -2.576 8.117 -6.710 1.00 1.520 H ATOM 214 HE ARG A 12 -1.327 8.749 -8.541 1.00 1.520 H ATOM 215 1HH1 ARG A 12 -0.208 5.549 -7.504 1.00 1.520 H ATOM 216 2HH1 ARG A 12 0.729 5.284 -8.950 1.00 1.520 H ATOM 217 1HH2 ARG A 12 -0.097 8.366 -10.397 1.00 1.520 H ATOM 218 2HH2 ARG A 12 0.774 6.863 -10.603 1.00 1.520 H ATOM 219 N LYS A 13 0.705 11.895 -3.210 1.00 0.930 N ATOM 220 CA LYS A 13 0.957 13.327 -3.127 1.00 0.990 C ATOM 221 C LYS A 13 2.388 13.550 -2.677 1.00 0.910 C ATOM 222 O LYS A 13 2.948 12.734 -1.940 1.00 0.800 O ATOM 223 CB LYS A 13 -0.013 13.994 -2.150 1.00 1.360 C ATOM 224 CG LYS A 13 -1.506 13.777 -2.463 1.00 1.360 C ATOM 225 CD LYS A 13 -1.931 14.413 -3.786 1.00 1.360 C ATOM 226 CE LYS A 13 -3.430 14.265 -4.006 1.00 1.360 C ATOM 227 NZ LYS A 13 -3.864 14.833 -5.319 1.00 1.360 N ATOM 228 H LYS A 13 0.650 11.347 -2.355 1.00 1.120 H ATOM 229 HA LYS A 13 0.848 13.773 -4.113 1.00 1.190 H ATOM 230 1HB LYS A 13 0.177 13.622 -1.147 1.00 1.630 H ATOM 231 2HB LYS A 13 0.175 15.068 -2.134 1.00 1.630 H ATOM 232 1HG LYS A 13 -1.703 12.708 -2.519 1.00 1.630 H ATOM 233 2HG LYS A 13 -2.109 14.192 -1.658 1.00 1.630 H ATOM 234 1HD LYS A 13 -1.662 15.469 -3.797 1.00 1.630 H ATOM 235 2HD LYS A 13 -1.423 13.912 -4.610 1.00 1.630 H ATOM 236 1HE LYS A 13 -3.687 13.204 -3.976 1.00 1.630 H ATOM 237 2HE LYS A 13 -3.960 14.779 -3.206 1.00 1.630 H ATOM 238 1HZ LYS A 13 -4.862 14.712 -5.427 1.00 1.630 H ATOM 239 2HZ LYS A 13 -3.640 15.818 -5.355 1.00 1.630 H ATOM 240 3HZ LYS A 13 -3.384 14.349 -6.067 1.00 1.630 H ATOM 241 N HIS A 14 2.996 14.656 -3.100 1.00 1.000 N ATOM 242 CA HIS A 14 4.382 14.890 -2.710 1.00 0.980 C ATOM 243 C HIS A 14 4.408 14.986 -1.199 1.00 0.910 C ATOM 244 O HIS A 14 3.527 15.610 -0.600 1.00 0.970 O ATOM 245 CB HIS A 14 4.959 16.158 -3.352 1.00 1.380 C ATOM 246 CG HIS A 14 6.500 16.196 -3.392 1.00 1.380 C ATOM 247 ND1 HIS A 14 7.308 16.336 -2.268 1.00 1.380 N ATOM 248 CD2 HIS A 14 7.344 16.124 -4.461 1.00 1.380 C ATOM 249 CE1 HIS A 14 8.582 16.331 -2.645 1.00 1.380 C ATOM 250 NE2 HIS A 14 8.638 16.221 -3.979 1.00 1.380 N ATOM 251 H HIS A 14 2.511 15.314 -3.693 1.00 1.200 H ATOM 252 HA HIS A 14 5.008 14.064 -2.997 1.00 1.180 H ATOM 253 1HB HIS A 14 4.591 16.246 -4.373 1.00 1.660 H ATOM 254 2HB HIS A 14 4.614 17.029 -2.800 1.00 1.660 H ATOM 255 HD1 HIS A 14 7.036 16.339 -1.270 1.00 1.660 H ATOM 256 HD2 HIS A 14 7.170 16.020 -5.532 1.00 1.660 H ATOM 257 HE1 HIS A 14 9.371 16.425 -1.898 1.00 1.660 H ATOM 258 N PHE A 15 5.404 14.368 -0.582 1.00 0.880 N ATOM 259 CA PHE A 15 5.498 14.402 0.870 1.00 0.880 C ATOM 260 C PHE A 15 6.168 15.649 1.429 1.00 0.970 C ATOM 261 O PHE A 15 6.923 16.348 0.745 1.00 1.210 O ATOM 262 CB PHE A 15 6.211 13.175 1.430 1.00 1.230 C ATOM 263 CG PHE A 15 7.579 12.898 0.864 1.00 1.230 C ATOM 264 CD1 PHE A 15 8.712 13.624 1.252 1.00 1.230 C ATOM 265 CD2 PHE A 15 7.750 11.860 -0.004 1.00 1.230 C ATOM 266 CE1 PHE A 15 9.951 13.309 0.748 1.00 1.230 C ATOM 267 CE2 PHE A 15 8.977 11.559 -0.494 1.00 1.230 C ATOM 268 CZ PHE A 15 10.078 12.276 -0.127 1.00 1.230 C ATOM 269 H PHE A 15 6.085 13.856 -1.155 1.00 1.060 H ATOM 270 HA PHE A 15 4.479 14.380 1.259 1.00 1.060 H ATOM 271 1HB PHE A 15 6.303 13.292 2.505 1.00 1.480 H ATOM 272 2HB PHE A 15 5.594 12.293 1.258 1.00 1.480 H ATOM 273 HD1 PHE A 15 8.614 14.446 1.962 1.00 1.480 H ATOM 274 HD2 PHE A 15 6.889 11.262 -0.312 1.00 1.480 H ATOM 275 HE1 PHE A 15 10.829 13.877 1.050 1.00 1.480 H ATOM 276 HE2 PHE A 15 9.080 10.729 -1.186 1.00 1.480 H ATOM 277 HZ PHE A 15 11.057 12.012 -0.537 1.00 1.480 H ATOM 278 N VAL A 16 5.883 15.893 2.709 1.00 1.020 N ATOM 279 CA VAL A 16 6.432 16.971 3.515 1.00 1.200 C ATOM 280 C VAL A 16 7.368 16.380 4.559 1.00 1.050 C ATOM 281 O VAL A 16 6.969 15.488 5.292 1.00 0.920 O ATOM 282 CB VAL A 16 5.274 17.742 4.194 1.00 1.610 C ATOM 283 CG1 VAL A 16 5.800 18.848 5.117 1.00 1.610 C ATOM 284 CG2 VAL A 16 4.381 18.328 3.117 1.00 1.610 C ATOM 285 H VAL A 16 5.233 15.266 3.167 1.00 1.220 H ATOM 286 HA VAL A 16 6.994 17.648 2.868 1.00 1.440 H ATOM 287 HB VAL A 16 4.692 17.053 4.806 1.00 1.930 H ATOM 288 1HG1 VAL A 16 4.952 19.359 5.576 1.00 1.930 H ATOM 289 2HG1 VAL A 16 6.408 18.420 5.893 1.00 1.930 H ATOM 290 3HG1 VAL A 16 6.386 19.563 4.539 1.00 1.930 H ATOM 291 1HG2 VAL A 16 3.551 18.855 3.586 1.00 1.930 H ATOM 292 2HG2 VAL A 16 4.956 19.021 2.504 1.00 1.930 H ATOM 293 3HG2 VAL A 16 3.988 17.532 2.484 1.00 1.930 H ATOM 294 N LYS A 17 8.592 16.894 4.660 1.00 1.200 N ATOM 295 CA LYS A 17 9.591 16.344 5.588 1.00 1.200 C ATOM 296 C LYS A 17 9.131 16.275 7.053 1.00 1.150 C ATOM 297 O LYS A 17 9.421 15.315 7.769 1.00 1.150 O ATOM 298 CB LYS A 17 10.886 17.141 5.487 1.00 1.680 C ATOM 299 CG LYS A 17 11.648 16.916 4.180 1.00 1.680 C ATOM 300 CD LYS A 17 12.923 17.755 4.127 1.00 1.680 C ATOM 301 CE LYS A 17 13.682 17.547 2.817 1.00 1.680 C ATOM 302 NZ LYS A 17 14.902 18.401 2.738 1.00 1.680 N ATOM 303 H LYS A 17 8.844 17.655 4.044 1.00 1.440 H ATOM 304 HA LYS A 17 9.812 15.328 5.273 1.00 1.440 H ATOM 305 1HB LYS A 17 10.669 18.206 5.579 1.00 2.020 H ATOM 306 2HB LYS A 17 11.544 16.868 6.313 1.00 2.020 H ATOM 307 1HG LYS A 17 11.913 15.859 4.100 1.00 2.020 H ATOM 308 2HG LYS A 17 11.011 17.173 3.335 1.00 2.020 H ATOM 309 1HD LYS A 17 12.670 18.812 4.227 1.00 2.020 H ATOM 310 2HD LYS A 17 13.574 17.476 4.957 1.00 2.020 H ATOM 311 1HE LYS A 17 13.978 16.501 2.741 1.00 2.020 H ATOM 312 2HE LYS A 17 13.026 17.791 1.982 1.00 2.020 H ATOM 313 1HZ LYS A 17 15.374 18.234 1.859 1.00 2.020 H ATOM 314 2HZ LYS A 17 14.637 19.376 2.796 1.00 2.020 H ATOM 315 3HZ LYS A 17 15.524 18.177 3.501 1.00 2.020 H ATOM 316 N ARG A 18 8.351 17.251 7.507 1.00 1.200 N ATOM 317 CA ARG A 18 7.898 17.249 8.901 1.00 1.210 C ATOM 318 C ARG A 18 6.804 16.222 9.156 1.00 1.100 C ATOM 319 O ARG A 18 6.345 16.053 10.282 1.00 1.190 O ATOM 320 CB ARG A 18 7.351 18.593 9.332 1.00 1.690 C ATOM 321 CG ARG A 18 8.345 19.724 9.457 1.00 1.690 C ATOM 322 CD ARG A 18 7.661 20.923 9.993 1.00 1.690 C ATOM 323 NE ARG A 18 7.181 20.655 11.354 1.00 1.690 N ATOM 324 CZ ARG A 18 6.227 21.321 12.025 1.00 1.690 C ATOM 325 NH1 ARG A 18 5.592 22.360 11.500 1.00 1.690 N ATOM 326 NH2 ARG A 18 5.943 20.882 13.235 1.00 1.690 N ATOM 327 H ARG A 18 8.110 18.016 6.897 1.00 1.440 H ATOM 328 HA ARG A 18 8.749 17.006 9.537 1.00 1.450 H ATOM 329 1HB ARG A 18 6.583 18.906 8.628 1.00 2.030 H ATOM 330 2HB ARG A 18 6.867 18.466 10.300 1.00 2.030 H ATOM 331 1HG ARG A 18 9.134 19.436 10.154 1.00 2.030 H ATOM 332 2HG ARG A 18 8.775 19.957 8.485 1.00 2.030 H ATOM 333 1HD ARG A 18 8.357 21.761 10.029 1.00 2.030 H ATOM 334 2HD ARG A 18 6.811 21.170 9.361 1.00 2.030 H ATOM 335 HE ARG A 18 7.612 19.869 11.871 1.00 2.030 H ATOM 336 1HH1 ARG A 18 5.822 22.681 10.572 1.00 2.030 H ATOM 337 2HH1 ARG A 18 4.877 22.834 12.033 1.00 2.030 H ATOM 338 1HH2 ARG A 18 6.467 20.056 13.582 1.00 2.030 H ATOM 339 2HH2 ARG A 18 5.230 21.315 13.806 1.00 2.030 H ATOM 340 N GLU A 19 6.331 15.588 8.104 1.00 0.960 N ATOM 341 CA GLU A 19 5.288 14.604 8.180 1.00 0.930 C ATOM 342 C GLU A 19 5.785 13.299 7.594 1.00 0.880 C ATOM 343 O GLU A 19 4.974 12.476 7.168 1.00 0.960 O ATOM 344 CB GLU A 19 4.064 15.092 7.392 1.00 1.310 C ATOM 345 CG GLU A 19 3.431 16.359 7.934 1.00 1.310 C ATOM 346 CD GLU A 19 2.228 16.798 7.148 1.00 1.310 C ATOM 347 OE1 GLU A 19 2.020 16.262 6.088 1.00 1.310 O ATOM 348 OE2 GLU A 19 1.490 17.646 7.627 1.00 1.310 O ATOM 349 H GLU A 19 6.745 15.738 7.181 1.00 1.150 H ATOM 350 HA GLU A 19 5.034 14.452 9.223 1.00 1.120 H ATOM 351 1HB GLU A 19 4.365 15.284 6.366 1.00 1.580 H ATOM 352 2HB GLU A 19 3.301 14.319 7.360 1.00 1.580 H ATOM 353 1HG GLU A 19 3.142 16.179 8.962 1.00 1.580 H ATOM 354 2HG GLU A 19 4.175 17.155 7.925 1.00 1.580 H ATOM 355 N LEU A 20 7.112 13.120 7.523 1.00 0.880 N ATOM 356 CA LEU A 20 7.704 11.975 6.837 1.00 0.880 C ATOM 357 C LEU A 20 8.352 10.821 7.630 1.00 0.900 C ATOM 358 O LEU A 20 9.128 11.034 8.566 1.00 1.110 O ATOM 359 CB LEU A 20 8.779 12.582 5.933 1.00 1.230 C ATOM 360 CG LEU A 20 9.441 11.752 4.889 1.00 1.230 C ATOM 361 CD1 LEU A 20 8.415 11.434 3.888 1.00 1.230 C ATOM 362 CD2 LEU A 20 10.567 12.569 4.251 1.00 1.230 C ATOM 363 H LEU A 20 7.745 13.836 7.897 1.00 1.060 H ATOM 364 HA LEU A 20 6.906 11.537 6.242 1.00 1.060 H ATOM 365 1HB LEU A 20 8.329 13.417 5.424 1.00 1.480 H ATOM 366 2HB LEU A 20 9.565 12.973 6.577 1.00 1.480 H ATOM 367 HG LEU A 20 9.854 10.829 5.297 1.00 1.480 H ATOM 368 1HD1 LEU A 20 8.846 10.922 3.098 1.00 1.480 H ATOM 369 2HD1 LEU A 20 7.615 10.842 4.304 1.00 1.480 H ATOM 370 3HD1 LEU A 20 8.031 12.348 3.542 1.00 1.480 H ATOM 371 1HD2 LEU A 20 11.037 11.991 3.458 1.00 1.480 H ATOM 372 2HD2 LEU A 20 10.156 13.481 3.831 1.00 1.480 H ATOM 373 3HD2 LEU A 20 11.305 12.818 5.006 1.00 1.480 H ATOM 374 N LEU A 21 8.107 9.593 7.146 1.00 0.780 N ATOM 375 CA LEU A 21 8.781 8.369 7.602 1.00 0.810 C ATOM 376 C LEU A 21 9.505 7.751 6.386 1.00 0.740 C ATOM 377 O LEU A 21 8.955 7.746 5.279 1.00 0.720 O ATOM 378 CB LEU A 21 7.786 7.287 8.059 1.00 1.120 C ATOM 379 CG LEU A 21 6.818 7.571 9.205 1.00 1.120 C ATOM 380 CD1 LEU A 21 5.484 7.955 8.638 1.00 1.120 C ATOM 381 CD2 LEU A 21 6.672 6.337 10.085 1.00 1.120 C ATOM 382 H LEU A 21 7.381 9.506 6.432 1.00 0.940 H ATOM 383 HA LEU A 21 9.503 8.605 8.383 1.00 0.970 H ATOM 384 1HB LEU A 21 7.189 7.045 7.212 1.00 1.350 H ATOM 385 2HB LEU A 21 8.348 6.417 8.306 1.00 1.350 H ATOM 386 HG LEU A 21 7.176 8.407 9.785 1.00 1.350 H ATOM 387 1HD1 LEU A 21 4.805 8.149 9.441 1.00 1.350 H ATOM 388 2HD1 LEU A 21 5.586 8.842 8.020 1.00 1.350 H ATOM 389 3HD1 LEU A 21 5.082 7.147 8.036 1.00 1.350 H ATOM 390 1HD2 LEU A 21 5.981 6.545 10.873 1.00 1.350 H ATOM 391 2HD2 LEU A 21 6.295 5.499 9.494 1.00 1.350 H ATOM 392 3HD2 LEU A 21 7.628 6.076 10.516 1.00 1.350 H ATOM 393 N ARG A 22 10.695 7.147 6.567 1.00 0.760 N ATOM 394 CA ARG A 22 11.331 6.496 5.416 1.00 0.750 C ATOM 395 C ARG A 22 11.368 4.980 5.553 1.00 0.690 C ATOM 396 O ARG A 22 11.798 4.420 6.563 1.00 0.700 O ATOM 397 CB ARG A 22 12.769 6.979 5.215 1.00 1.050 C ATOM 398 CG ARG A 22 13.526 6.280 4.033 1.00 1.050 C ATOM 399 CD ARG A 22 14.953 6.677 3.923 1.00 1.050 C ATOM 400 NE ARG A 22 15.149 8.023 3.430 1.00 1.050 N ATOM 401 CZ ARG A 22 16.275 8.735 3.554 1.00 1.050 C ATOM 402 NH1 ARG A 22 17.320 8.246 4.176 1.00 1.050 N ATOM 403 NH2 ARG A 22 16.312 9.943 3.039 1.00 1.050 N ATOM 404 H ARG A 22 11.190 7.131 7.462 1.00 0.910 H ATOM 405 HA ARG A 22 10.766 6.733 4.514 1.00 0.900 H ATOM 406 1HB ARG A 22 12.764 8.041 5.029 1.00 1.260 H ATOM 407 2HB ARG A 22 13.335 6.827 6.121 1.00 1.260 H ATOM 408 1HG ARG A 22 13.521 5.214 4.171 1.00 1.260 H ATOM 409 2HG ARG A 22 13.026 6.517 3.089 1.00 1.260 H ATOM 410 1HD ARG A 22 15.406 6.599 4.914 1.00 1.260 H ATOM 411 2HD ARG A 22 15.456 5.988 3.242 1.00 1.260 H ATOM 412 HE ARG A 22 14.403 8.462 2.904 1.00 1.260 H ATOM 413 1HH1 ARG A 22 17.282 7.322 4.587 1.00 1.260 H ATOM 414 2HH1 ARG A 22 18.169 8.803 4.268 1.00 1.260 H ATOM 415 1HH2 ARG A 22 15.489 10.294 2.555 1.00 1.260 H ATOM 416 2HH2 ARG A 22 17.138 10.517 3.142 1.00 1.260 H ATOM 417 N LEU A 23 10.967 4.310 4.499 1.00 0.650 N ATOM 418 CA LEU A 23 11.026 2.868 4.465 1.00 0.630 C ATOM 419 C LEU A 23 12.244 2.488 3.695 1.00 0.520 C ATOM 420 O LEU A 23 12.492 3.019 2.611 1.00 0.490 O ATOM 421 CB LEU A 23 9.812 2.319 3.771 1.00 0.890 C ATOM 422 CG LEU A 23 8.509 2.692 4.321 1.00 0.890 C ATOM 423 CD1 LEU A 23 7.464 1.998 3.483 1.00 0.890 C ATOM 424 CD2 LEU A 23 8.451 2.337 5.774 1.00 0.890 C ATOM 425 H LEU A 23 10.598 4.808 3.692 1.00 0.780 H ATOM 426 HA LEU A 23 11.140 2.464 5.472 1.00 0.760 H ATOM 427 1HB LEU A 23 9.825 2.732 2.821 1.00 1.070 H ATOM 428 2HB LEU A 23 9.886 1.258 3.669 1.00 1.070 H ATOM 429 HG LEU A 23 8.355 3.767 4.217 1.00 1.070 H ATOM 430 1HD1 LEU A 23 6.484 2.245 3.830 1.00 1.070 H ATOM 431 2HD1 LEU A 23 7.566 2.312 2.445 1.00 1.070 H ATOM 432 3HD1 LEU A 23 7.612 0.930 3.560 1.00 1.070 H ATOM 433 1HD2 LEU A 23 7.496 2.610 6.164 1.00 1.070 H ATOM 434 2HD2 LEU A 23 8.614 1.275 5.889 1.00 1.070 H ATOM 435 3HD2 LEU A 23 9.202 2.874 6.332 1.00 1.070 H ATOM 436 N VAL A 24 13.011 1.561 4.236 1.00 0.530 N ATOM 437 CA VAL A 24 14.224 1.170 3.568 1.00 0.470 C ATOM 438 C VAL A 24 14.227 -0.301 3.193 1.00 0.440 C ATOM 439 O VAL A 24 14.055 -1.182 4.045 1.00 0.530 O ATOM 440 CB VAL A 24 15.401 1.525 4.489 1.00 0.680 C ATOM 441 CG1 VAL A 24 16.676 1.146 3.884 1.00 0.680 C ATOM 442 CG2 VAL A 24 15.388 3.007 4.744 1.00 0.680 C ATOM 443 H VAL A 24 12.773 1.157 5.145 1.00 0.640 H ATOM 444 HA VAL A 24 14.323 1.752 2.658 1.00 0.560 H ATOM 445 HB VAL A 24 15.299 0.986 5.424 1.00 0.820 H ATOM 446 1HG1 VAL A 24 17.484 1.418 4.546 1.00 0.820 H ATOM 447 2HG1 VAL A 24 16.709 0.073 3.707 1.00 0.820 H ATOM 448 3HG1 VAL A 24 16.788 1.682 2.950 1.00 0.820 H ATOM 449 1HG2 VAL A 24 16.214 3.276 5.388 1.00 0.820 H ATOM 450 2HG2 VAL A 24 15.491 3.526 3.794 1.00 0.820 H ATOM 451 3HG2 VAL A 24 14.461 3.298 5.221 1.00 0.820 H ATOM 452 N LYS A 25 14.425 -0.562 1.903 1.00 0.430 N ATOM 453 CA LYS A 25 14.473 -1.932 1.422 1.00 0.510 C ATOM 454 C LYS A 25 15.933 -2.356 1.296 1.00 0.580 C ATOM 455 O LYS A 25 16.707 -1.769 0.524 1.00 0.680 O ATOM 456 CB LYS A 25 13.754 -2.049 0.078 1.00 0.680 C ATOM 457 CG LYS A 25 13.075 -3.418 -0.202 1.00 0.680 C ATOM 458 CD LYS A 25 13.972 -4.418 -0.920 1.00 0.680 C ATOM 459 CE LYS A 25 13.222 -5.757 -1.161 1.00 0.680 C ATOM 460 NZ LYS A 25 14.048 -6.731 -1.923 1.00 0.680 N ATOM 461 H LYS A 25 14.522 0.233 1.258 1.00 0.520 H ATOM 462 HA LYS A 25 13.991 -2.587 2.152 1.00 0.610 H ATOM 463 1HB LYS A 25 13.030 -1.256 -0.010 1.00 0.820 H ATOM 464 2HB LYS A 25 14.477 -1.895 -0.718 1.00 0.820 H ATOM 465 1HG LYS A 25 12.759 -3.864 0.746 1.00 0.820 H ATOM 466 2HG LYS A 25 12.186 -3.252 -0.810 1.00 0.820 H ATOM 467 1HD LYS A 25 14.288 -4.009 -1.880 1.00 0.820 H ATOM 468 2HD LYS A 25 14.861 -4.628 -0.319 1.00 0.820 H ATOM 469 1HE LYS A 25 12.968 -6.198 -0.200 1.00 0.820 H ATOM 470 2HE LYS A 25 12.311 -5.569 -1.714 1.00 0.820 H ATOM 471 1HZ LYS A 25 13.541 -7.594 -2.061 1.00 0.820 H ATOM 472 2HZ LYS A 25 14.287 -6.339 -2.819 1.00 0.820 H ATOM 473 3HZ LYS A 25 14.905 -6.928 -1.392 1.00 0.820 H ATOM 474 N LEU A 26 16.311 -3.367 2.062 1.00 0.700 N ATOM 475 CA LEU A 26 17.687 -3.838 2.099 1.00 0.860 C ATOM 476 C LEU A 26 17.646 -5.348 1.968 1.00 0.990 C ATOM 477 O LEU A 26 16.860 -6.000 2.653 1.00 1.040 O ATOM 478 CB LEU A 26 18.348 -3.365 3.411 1.00 1.140 C ATOM 479 CG LEU A 26 19.830 -3.766 3.701 1.00 1.140 C ATOM 480 CD1 LEU A 26 20.775 -3.117 2.675 1.00 1.140 C ATOM 481 CD2 LEU A 26 20.188 -3.274 5.109 1.00 1.140 C ATOM 482 H LEU A 26 15.616 -3.825 2.667 1.00 0.840 H ATOM 483 HA LEU A 26 18.226 -3.427 1.251 1.00 1.030 H ATOM 484 1HB LEU A 26 18.301 -2.275 3.437 1.00 1.370 H ATOM 485 2HB LEU A 26 17.746 -3.742 4.238 1.00 1.370 H ATOM 486 HG LEU A 26 19.946 -4.854 3.645 1.00 1.370 H ATOM 487 1HD1 LEU A 26 21.804 -3.392 2.904 1.00 1.370 H ATOM 488 2HD1 LEU A 26 20.534 -3.455 1.675 1.00 1.370 H ATOM 489 3HD1 LEU A 26 20.670 -2.037 2.727 1.00 1.370 H ATOM 490 1HD2 LEU A 26 21.221 -3.541 5.337 1.00 1.370 H ATOM 491 2HD2 LEU A 26 20.075 -2.184 5.154 1.00 1.370 H ATOM 492 3HD2 LEU A 26 19.523 -3.738 5.837 1.00 1.370 H ATOM 493 N ASP A 27 18.442 -5.915 1.070 1.00 1.110 N ATOM 494 CA ASP A 27 18.379 -7.355 0.848 1.00 1.300 C ATOM 495 C ASP A 27 16.922 -7.751 0.574 1.00 1.340 C ATOM 496 O ASP A 27 16.325 -7.256 -0.391 1.00 1.970 O ATOM 497 CB ASP A 27 18.960 -8.124 2.037 1.00 1.740 C ATOM 498 CG ASP A 27 20.463 -7.815 2.258 1.00 1.740 C ATOM 499 OD1 ASP A 27 21.161 -7.570 1.290 1.00 1.740 O ATOM 500 OD2 ASP A 27 20.892 -7.835 3.389 1.00 1.740 O ATOM 501 H ASP A 27 19.094 -5.359 0.531 1.00 1.330 H ATOM 502 HA ASP A 27 18.970 -7.601 -0.036 1.00 1.560 H ATOM 503 1HB ASP A 27 18.407 -7.893 2.947 1.00 2.090 H ATOM 504 2HB ASP A 27 18.848 -9.193 1.858 1.00 2.090 H ATOM 505 N ASN A 28 16.351 -8.661 1.377 1.00 1.100 N ATOM 506 CA ASN A 28 15.230 -9.497 1.796 1.00 1.120 C ATOM 507 C ASN A 28 14.393 -8.947 2.958 1.00 1.060 C ATOM 508 O ASN A 28 13.442 -9.608 3.386 1.00 1.140 O ATOM 509 CB ASN A 28 15.749 -10.875 2.137 1.00 1.560 C ATOM 510 CG ASN A 28 16.282 -11.578 0.926 1.00 1.560 C ATOM 511 OD1 ASN A 28 15.773 -11.393 -0.188 1.00 1.560 O ATOM 512 ND2 ASN A 28 17.300 -12.380 1.113 1.00 1.560 N ATOM 513 H ASN A 28 15.633 -8.449 0.703 1.00 1.320 H ATOM 514 HA ASN A 28 14.555 -9.590 0.945 1.00 1.340 H ATOM 515 1HB ASN A 28 16.543 -10.790 2.880 1.00 1.870 H ATOM 516 2HB ASN A 28 14.950 -11.474 2.573 1.00 1.870 H ATOM 517 1HD2 ASN A 28 17.695 -12.875 0.338 1.00 1.870 H ATOM 518 2HD2 ASN A 28 17.682 -12.504 2.029 1.00 1.870 H ATOM 519 N GLN A 29 14.713 -7.747 3.452 1.00 1.000 N ATOM 520 CA GLN A 29 14.012 -7.180 4.610 1.00 1.020 C ATOM 521 C GLN A 29 13.595 -5.704 4.509 1.00 0.900 C ATOM 522 O GLN A 29 14.225 -4.871 3.849 1.00 0.810 O ATOM 523 CB GLN A 29 14.893 -7.312 5.865 1.00 1.420 C ATOM 524 CG GLN A 29 15.237 -8.747 6.300 1.00 1.420 C ATOM 525 CD GLN A 29 14.049 -9.478 6.891 1.00 1.420 C ATOM 526 OE1 GLN A 29 13.189 -8.855 7.518 1.00 1.420 O ATOM 527 NE2 GLN A 29 13.990 -10.789 6.703 1.00 1.420 N ATOM 528 H GLN A 29 15.504 -7.232 3.051 1.00 1.200 H ATOM 529 HA GLN A 29 13.102 -7.760 4.763 1.00 1.220 H ATOM 530 1HB GLN A 29 15.836 -6.793 5.683 1.00 1.700 H ATOM 531 2HB GLN A 29 14.408 -6.806 6.704 1.00 1.700 H ATOM 532 1HG GLN A 29 15.605 -9.311 5.452 1.00 1.700 H ATOM 533 2HG GLN A 29 16.010 -8.692 7.065 1.00 1.700 H ATOM 534 1HE2 GLN A 29 13.222 -11.313 7.074 1.00 1.700 H ATOM 535 2HE2 GLN A 29 14.707 -11.255 6.189 1.00 1.700 H ATOM 536 N LEU A 30 12.523 -5.377 5.228 1.00 0.970 N ATOM 537 CA LEU A 30 12.078 -3.994 5.381 1.00 0.940 C ATOM 538 C LEU A 30 12.419 -3.411 6.729 1.00 0.940 C ATOM 539 O LEU A 30 12.048 -3.973 7.756 1.00 1.180 O ATOM 540 CB LEU A 30 10.565 -3.874 5.226 1.00 1.330 C ATOM 541 CG LEU A 30 9.950 -2.484 5.591 1.00 1.330 C ATOM 542 CD1 LEU A 30 10.415 -1.408 4.658 1.00 1.330 C ATOM 543 CD2 LEU A 30 8.511 -2.585 5.508 1.00 1.330 C ATOM 544 H LEU A 30 12.020 -6.108 5.712 1.00 1.160 H ATOM 545 HA LEU A 30 12.569 -3.392 4.616 1.00 1.130 H ATOM 546 1HB LEU A 30 10.322 -4.058 4.212 1.00 1.590 H ATOM 547 2HB LEU A 30 10.083 -4.632 5.844 1.00 1.590 H ATOM 548 HG LEU A 30 10.228 -2.207 6.607 1.00 1.590 H ATOM 549 1HD1 LEU A 30 9.946 -0.492 4.961 1.00 1.590 H ATOM 550 2HD1 LEU A 30 11.487 -1.282 4.695 1.00 1.590 H ATOM 551 3HD1 LEU A 30 10.125 -1.660 3.665 1.00 1.590 H ATOM 552 1HD2 LEU A 30 8.086 -1.629 5.763 1.00 1.590 H ATOM 553 2HD2 LEU A 30 8.246 -2.846 4.495 1.00 1.590 H ATOM 554 3HD2 LEU A 30 8.151 -3.348 6.199 1.00 1.590 H ATOM 555 N GLU A 31 13.040 -2.242 6.722 1.00 0.770 N ATOM 556 CA GLU A 31 13.344 -1.561 7.964 1.00 0.790 C ATOM 557 C GLU A 31 12.735 -0.155 7.982 1.00 0.690 C ATOM 558 O GLU A 31 12.643 0.520 6.947 1.00 0.640 O ATOM 559 CB GLU A 31 14.848 -1.442 8.134 1.00 1.100 C ATOM 560 CG GLU A 31 15.663 -2.760 8.170 1.00 1.100 C ATOM 561 CD GLU A 31 15.428 -3.640 9.378 1.00 1.100 C ATOM 562 OE1 GLU A 31 14.691 -3.260 10.275 1.00 1.100 O ATOM 563 OE2 GLU A 31 16.017 -4.704 9.415 1.00 1.100 O ATOM 564 H GLU A 31 13.343 -1.852 5.823 1.00 0.920 H ATOM 565 HA GLU A 31 12.927 -2.129 8.796 1.00 0.950 H ATOM 566 1HB GLU A 31 15.216 -0.879 7.284 1.00 1.320 H ATOM 567 2HB GLU A 31 15.070 -0.870 9.036 1.00 1.320 H ATOM 568 1HG GLU A 31 15.424 -3.336 7.274 1.00 1.320 H ATOM 569 2HG GLU A 31 16.721 -2.510 8.121 1.00 1.320 H ATOM 570 N ILE A 32 12.377 0.320 9.174 1.00 0.760 N ATOM 571 CA ILE A 32 11.880 1.690 9.318 1.00 0.770 C ATOM 572 C ILE A 32 12.985 2.636 9.754 1.00 0.710 C ATOM 573 O ILE A 32 13.645 2.423 10.773 1.00 0.810 O ATOM 574 CB ILE A 32 10.665 1.765 10.288 1.00 1.070 C ATOM 575 CG1 ILE A 32 10.155 3.218 10.434 1.00 1.070 C ATOM 576 CG2 ILE A 32 10.985 1.220 11.672 1.00 1.070 C ATOM 577 CD1 ILE A 32 9.511 3.835 9.233 1.00 1.070 C ATOM 578 H ILE A 32 12.480 -0.278 9.982 1.00 0.910 H ATOM 579 HA ILE A 32 11.535 2.024 8.341 1.00 0.920 H ATOM 580 HB ILE A 32 9.860 1.175 9.872 1.00 1.290 H ATOM 581 1HG1 ILE A 32 9.431 3.217 11.220 1.00 1.290 H ATOM 582 2HG1 ILE A 32 10.983 3.856 10.739 1.00 1.290 H ATOM 583 1HG2 ILE A 32 10.092 1.282 12.285 1.00 1.290 H ATOM 584 2HG2 ILE A 32 11.301 0.188 11.598 1.00 1.290 H ATOM 585 3HG2 ILE A 32 11.770 1.802 12.143 1.00 1.290 H ATOM 586 1HD1 ILE A 32 9.211 4.819 9.504 1.00 1.290 H ATOM 587 2HD1 ILE A 32 10.209 3.895 8.412 1.00 1.290 H ATOM 588 3HD1 ILE A 32 8.650 3.265 8.928 1.00 1.290 H ATOM 589 N ASP A 33 13.173 3.692 8.974 1.00 0.670 N ATOM 590 CA ASP A 33 14.199 4.675 9.208 1.00 0.780 C ATOM 591 C ASP A 33 13.571 6.016 9.590 1.00 0.790 C ATOM 592 O ASP A 33 12.967 6.718 8.766 1.00 0.850 O ATOM 593 CB ASP A 33 15.043 4.798 7.953 1.00 1.050 C ATOM 594 CG ASP A 33 16.282 5.649 8.066 1.00 1.050 C ATOM 595 OD1 ASP A 33 16.593 6.263 9.112 1.00 1.050 O ATOM 596 OD2 ASP A 33 16.935 5.749 7.041 1.00 1.050 O ATOM 597 H ASP A 33 12.606 3.822 8.133 1.00 0.800 H ATOM 598 HA ASP A 33 14.828 4.335 10.030 1.00 0.940 H ATOM 599 1HB ASP A 33 15.355 3.795 7.665 1.00 1.260 H ATOM 600 2HB ASP A 33 14.431 5.168 7.150 1.00 1.260 H ATOM 601 N LEU A 34 13.669 6.368 10.861 1.00 0.910 N ATOM 602 CA LEU A 34 13.031 7.591 11.314 1.00 1.020 C ATOM 603 C LEU A 34 14.041 8.725 11.470 1.00 1.010 C ATOM 604 O LEU A 34 13.698 9.809 11.942 1.00 1.170 O ATOM 605 CB LEU A 34 12.212 7.313 12.588 1.00 1.380 C ATOM 606 CG LEU A 34 12.922 6.820 13.861 1.00 1.380 C ATOM 607 CD1 LEU A 34 13.393 8.013 14.707 1.00 1.380 C ATOM 608 CD2 LEU A 34 11.945 5.949 14.639 1.00 1.380 C ATOM 609 H LEU A 34 14.170 5.766 11.502 1.00 1.090 H ATOM 610 HA LEU A 34 12.314 7.903 10.556 1.00 1.220 H ATOM 611 1HB LEU A 34 11.720 8.224 12.859 1.00 1.660 H ATOM 612 2HB LEU A 34 11.446 6.582 12.338 1.00 1.660 H ATOM 613 HG LEU A 34 13.799 6.236 13.594 1.00 1.660 H ATOM 614 1HD1 LEU A 34 13.887 7.646 15.603 1.00 1.660 H ATOM 615 2HD1 LEU A 34 14.083 8.630 14.166 1.00 1.660 H ATOM 616 3HD1 LEU A 34 12.533 8.616 14.990 1.00 1.660 H ATOM 617 1HD2 LEU A 34 12.427 5.580 15.544 1.00 1.660 H ATOM 618 2HD2 LEU A 34 11.066 6.538 14.909 1.00 1.660 H ATOM 619 3HD2 LEU A 34 11.641 5.101 14.024 1.00 1.660 H ATOM 620 N ASN A 35 15.308 8.482 11.081 1.00 1.000 N ATOM 621 CA ASN A 35 16.319 9.536 11.191 1.00 1.070 C ATOM 622 C ASN A 35 16.941 9.823 9.828 1.00 1.050 C ATOM 623 O ASN A 35 17.845 10.651 9.705 1.00 1.080 O ATOM 624 CB ASN A 35 17.397 9.143 12.183 1.00 1.470 C ATOM 625 CG ASN A 35 16.895 9.026 13.590 1.00 1.470 C ATOM 626 OD1 ASN A 35 16.506 10.018 14.217 1.00 1.470 O ATOM 627 ND2 ASN A 35 16.908 7.826 14.112 1.00 1.470 N ATOM 628 H ASN A 35 15.583 7.578 10.661 1.00 1.200 H ATOM 629 HA ASN A 35 15.842 10.455 11.530 1.00 1.280 H ATOM 630 1HB ASN A 35 17.830 8.188 11.882 1.00 1.760 H ATOM 631 2HB ASN A 35 18.194 9.883 12.159 1.00 1.760 H ATOM 632 1HD2 ASN A 35 16.595 7.687 15.053 1.00 1.760 H ATOM 633 2HD2 ASN A 35 17.234 7.049 13.576 1.00 1.760 H ATOM 634 N GLN A 36 16.399 9.152 8.818 1.00 1.020 N ATOM 635 CA GLN A 36 16.846 9.174 7.424 1.00 1.060 C ATOM 636 C GLN A 36 18.335 8.813 7.224 1.00 1.080 C ATOM 637 O GLN A 36 19.009 9.423 6.387 1.00 1.160 O ATOM 638 CB GLN A 36 16.554 10.548 6.801 1.00 1.470 C ATOM 639 CG GLN A 36 15.076 10.896 6.740 1.00 1.470 C ATOM 640 CD GLN A 36 14.808 12.227 6.053 1.00 1.470 C ATOM 641 OE1 GLN A 36 15.501 12.629 5.111 1.00 1.470 O ATOM 642 NE2 GLN A 36 13.790 12.929 6.530 1.00 1.470 N ATOM 643 H GLN A 36 15.603 8.579 9.060 1.00 1.220 H ATOM 644 HA GLN A 36 16.260 8.427 6.888 1.00 1.270 H ATOM 645 1HB GLN A 36 17.054 11.325 7.377 1.00 1.760 H ATOM 646 2HB GLN A 36 16.955 10.593 5.801 1.00 1.760 H ATOM 647 1HG GLN A 36 14.556 10.111 6.188 1.00 1.760 H ATOM 648 2HG GLN A 36 14.693 10.952 7.757 1.00 1.760 H ATOM 649 1HE2 GLN A 36 13.561 13.815 6.128 1.00 1.760 H ATOM 650 2HE2 GLN A 36 13.246 12.577 7.297 1.00 1.760 H ATOM 651 N ASN A 37 18.841 7.795 7.949 1.00 1.030 N ATOM 652 CA ASN A 37 20.257 7.395 7.802 1.00 1.100 C ATOM 653 C ASN A 37 20.547 5.893 7.577 1.00 1.040 C ATOM 654 O ASN A 37 21.661 5.437 7.853 1.00 1.260 O ATOM 655 CB ASN A 37 21.053 7.851 9.014 1.00 1.510 C ATOM 656 CG ASN A 37 21.157 9.327 9.123 1.00 1.510 C ATOM 657 OD1 ASN A 37 21.831 9.992 8.327 1.00 1.510 O ATOM 658 ND2 ASN A 37 20.512 9.864 10.110 1.00 1.510 N ATOM 659 H ASN A 37 18.204 7.298 8.592 1.00 1.240 H ATOM 660 HA ASN A 37 20.651 7.912 6.928 1.00 1.320 H ATOM 661 1HB ASN A 37 20.578 7.467 9.916 1.00 1.810 H ATOM 662 2HB ASN A 37 22.058 7.438 8.972 1.00 1.810 H ATOM 663 1HD2 ASN A 37 20.526 10.856 10.239 1.00 1.810 H ATOM 664 2HD2 ASN A 37 19.983 9.291 10.728 1.00 1.810 H ATOM 665 N LEU A 38 19.593 5.117 7.079 1.00 0.880 N ATOM 666 CA LEU A 38 19.812 3.683 6.877 1.00 0.840 C ATOM 667 C LEU A 38 20.002 3.276 5.406 1.00 0.850 C ATOM 668 O LEU A 38 19.304 3.753 4.512 1.00 0.870 O ATOM 669 CB LEU A 38 18.633 2.934 7.505 1.00 1.190 C ATOM 670 CG LEU A 38 18.597 1.404 7.434 1.00 1.190 C ATOM 671 CD1 LEU A 38 19.706 0.786 8.261 1.00 1.190 C ATOM 672 CD2 LEU A 38 17.271 0.959 7.949 1.00 1.190 C ATOM 673 H LEU A 38 18.668 5.493 6.858 1.00 1.060 H ATOM 674 HA LEU A 38 20.716 3.410 7.415 1.00 1.010 H ATOM 675 1HB LEU A 38 18.578 3.219 8.553 1.00 1.430 H ATOM 676 2HB LEU A 38 17.740 3.293 7.029 1.00 1.430 H ATOM 677 HG LEU A 38 18.722 1.074 6.407 1.00 1.430 H ATOM 678 1HD1 LEU A 38 19.638 -0.302 8.196 1.00 1.430 H ATOM 679 2HD1 LEU A 38 20.673 1.101 7.890 1.00 1.430 H ATOM 680 3HD1 LEU A 38 19.602 1.093 9.302 1.00 1.430 H ATOM 681 1HD2 LEU A 38 17.247 -0.115 7.893 1.00 1.430 H ATOM 682 2HD2 LEU A 38 17.143 1.278 8.984 1.00 1.430 H ATOM 683 3HD2 LEU A 38 16.479 1.383 7.346 1.00 1.430 H ATOM 684 N LYS A 39 20.996 2.416 5.162 1.00 0.920 N ATOM 685 CA LYS A 39 21.286 1.853 3.840 1.00 0.990 C ATOM 686 C LYS A 39 20.168 0.988 3.245 1.00 0.840 C ATOM 687 O LYS A 39 19.710 0.044 3.886 1.00 0.840 O ATOM 688 CB LYS A 39 22.552 0.992 3.927 1.00 1.360 C ATOM 689 CG LYS A 39 23.021 0.378 2.603 1.00 1.360 C ATOM 690 CD LYS A 39 24.306 -0.421 2.791 1.00 1.360 C ATOM 691 CE LYS A 39 24.754 -1.067 1.486 1.00 1.360 C ATOM 692 NZ LYS A 39 26.012 -1.852 1.655 1.00 1.360 N ATOM 693 H LYS A 39 21.593 2.144 5.930 1.00 1.100 H ATOM 694 HA LYS A 39 21.461 2.683 3.155 1.00 1.190 H ATOM 695 1HB LYS A 39 23.370 1.591 4.325 1.00 1.630 H ATOM 696 2HB LYS A 39 22.377 0.171 4.624 1.00 1.630 H ATOM 697 1HG LYS A 39 22.259 -0.292 2.212 1.00 1.630 H ATOM 698 2HG LYS A 39 23.192 1.169 1.874 1.00 1.630 H ATOM 699 1HD LYS A 39 25.098 0.234 3.158 1.00 1.630 H ATOM 700 2HD LYS A 39 24.133 -1.205 3.530 1.00 1.630 H ATOM 701 1HE LYS A 39 23.967 -1.732 1.132 1.00 1.630 H ATOM 702 2HE LYS A 39 24.922 -0.289 0.743 1.00 1.630 H ATOM 703 1HZ LYS A 39 26.273 -2.263 0.769 1.00 1.630 H ATOM 704 2HZ LYS A 39 26.752 -1.243 1.973 1.00 1.630 H ATOM 705 3HZ LYS A 39 25.865 -2.586 2.334 1.00 1.630 H ATOM 706 N GLY A 40 19.821 1.259 1.982 1.00 0.840 N ATOM 707 CA GLY A 40 18.813 0.508 1.227 1.00 0.780 C ATOM 708 C GLY A 40 18.009 1.459 0.338 1.00 0.710 C ATOM 709 O GLY A 40 18.283 2.660 0.305 1.00 0.770 O ATOM 710 H GLY A 40 20.253 2.054 1.533 1.00 1.010 H ATOM 711 1HA GLY A 40 19.306 -0.241 0.607 1.00 0.940 H ATOM 712 2HA GLY A 40 18.157 -0.036 1.898 1.00 0.940 H ATOM 713 N ARG A 41 17.030 0.932 -0.395 1.00 0.690 N ATOM 714 CA ARG A 41 16.234 1.776 -1.292 1.00 0.700 C ATOM 715 C ARG A 41 15.169 2.495 -0.497 1.00 0.580 C ATOM 716 O ARG A 41 14.434 1.858 0.259 1.00 0.490 O ATOM 717 CB ARG A 41 15.559 0.962 -2.397 1.00 0.980 C ATOM 718 CG ARG A 41 14.679 1.776 -3.424 1.00 0.980 C ATOM 719 CD ARG A 41 15.492 2.657 -4.331 1.00 0.980 C ATOM 720 NE ARG A 41 16.430 1.880 -5.144 1.00 0.980 N ATOM 721 CZ ARG A 41 16.160 1.306 -6.344 1.00 0.980 C ATOM 722 NH1 ARG A 41 14.984 1.440 -6.926 1.00 0.980 N ATOM 723 NH2 ARG A 41 17.107 0.598 -6.946 1.00 0.980 N ATOM 724 H ARG A 41 16.845 -0.071 -0.298 1.00 0.830 H ATOM 725 HA ARG A 41 16.893 2.515 -1.744 1.00 0.840 H ATOM 726 1HB ARG A 41 16.314 0.418 -2.958 1.00 1.170 H ATOM 727 2HB ARG A 41 14.907 0.222 -1.940 1.00 1.170 H ATOM 728 1HG ARG A 41 14.127 1.074 -4.048 1.00 1.170 H ATOM 729 2HG ARG A 41 13.962 2.409 -2.894 1.00 1.170 H ATOM 730 1HD ARG A 41 14.823 3.207 -4.995 1.00 1.170 H ATOM 731 2HD ARG A 41 16.060 3.372 -3.745 1.00 1.170 H ATOM 732 HE ARG A 41 17.358 1.739 -4.768 1.00 1.170 H ATOM 733 1HH1 ARG A 41 14.238 2.011 -6.505 1.00 1.170 H ATOM 734 2HH1 ARG A 41 14.815 1.003 -7.819 1.00 1.170 H ATOM 735 1HH2 ARG A 41 18.013 0.489 -6.510 1.00 1.170 H ATOM 736 2HH2 ARG A 41 16.925 0.165 -7.840 1.00 1.170 H ATOM 737 N GLY A 42 15.078 3.819 -0.646 1.00 0.680 N ATOM 738 CA GLY A 42 14.075 4.555 0.108 1.00 0.630 C ATOM 739 C GLY A 42 12.730 4.676 -0.607 1.00 0.580 C ATOM 740 O GLY A 42 12.664 5.039 -1.781 1.00 0.740 O ATOM 741 H GLY A 42 15.710 4.308 -1.265 1.00 0.820 H ATOM 742 1HA GLY A 42 13.934 4.075 1.071 1.00 0.760 H ATOM 743 2HA GLY A 42 14.455 5.552 0.321 1.00 0.760 H ATOM 744 N TYR A 43 11.681 4.463 0.181 1.00 0.510 N ATOM 745 CA TYR A 43 10.261 4.604 -0.145 1.00 0.530 C ATOM 746 C TYR A 43 9.643 5.499 0.924 1.00 0.510 C ATOM 747 O TYR A 43 9.972 5.347 2.100 1.00 0.550 O ATOM 748 CB TYR A 43 9.598 3.225 -0.115 1.00 0.730 C ATOM 749 CG TYR A 43 9.959 2.268 -1.172 1.00 0.730 C ATOM 750 CD1 TYR A 43 11.175 1.588 -1.156 1.00 0.730 C ATOM 751 CD2 TYR A 43 9.036 1.996 -2.137 1.00 0.730 C ATOM 752 CE1 TYR A 43 11.432 0.655 -2.136 1.00 0.730 C ATOM 753 CE2 TYR A 43 9.292 1.081 -3.086 1.00 0.730 C ATOM 754 CZ TYR A 43 10.469 0.408 -3.101 1.00 0.730 C ATOM 755 OH TYR A 43 10.655 -0.565 -4.048 1.00 0.730 O ATOM 756 H TYR A 43 11.907 4.111 1.114 1.00 0.610 H ATOM 757 HA TYR A 43 10.144 5.083 -1.117 1.00 0.640 H ATOM 758 1HB TYR A 43 9.886 2.756 0.775 1.00 0.880 H ATOM 759 2HB TYR A 43 8.535 3.320 -0.078 1.00 0.880 H ATOM 760 HD1 TYR A 43 11.911 1.776 -0.374 1.00 0.880 H ATOM 761 HD2 TYR A 43 8.088 2.502 -2.135 1.00 0.880 H ATOM 762 HE1 TYR A 43 12.368 0.103 -2.132 1.00 0.880 H ATOM 763 HE2 TYR A 43 8.544 0.868 -3.844 1.00 0.880 H ATOM 764 HH TYR A 43 9.763 -0.939 -4.289 1.00 0.880 H ATOM 765 N TYR A 44 8.691 6.367 0.589 1.00 0.520 N ATOM 766 CA TYR A 44 8.164 7.195 1.688 1.00 0.530 C ATOM 767 C TYR A 44 6.690 7.118 2.105 1.00 0.540 C ATOM 768 O TYR A 44 5.767 6.975 1.294 1.00 0.560 O ATOM 769 CB TYR A 44 8.500 8.612 1.369 1.00 0.740 C ATOM 770 CG TYR A 44 10.004 8.856 1.354 1.00 0.740 C ATOM 771 CD1 TYR A 44 10.689 8.794 0.169 1.00 0.740 C ATOM 772 CD2 TYR A 44 10.686 9.122 2.514 1.00 0.740 C ATOM 773 CE1 TYR A 44 12.024 9.015 0.130 1.00 0.740 C ATOM 774 CE2 TYR A 44 12.019 9.357 2.478 1.00 0.740 C ATOM 775 CZ TYR A 44 12.689 9.306 1.292 1.00 0.740 C ATOM 776 OH TYR A 44 14.031 9.540 1.264 1.00 0.740 O ATOM 777 H TYR A 44 8.464 6.540 -0.400 1.00 0.620 H ATOM 778 HA TYR A 44 8.718 6.942 2.589 1.00 0.640 H ATOM 779 1HB TYR A 44 8.101 8.858 0.383 1.00 0.890 H ATOM 780 2HB TYR A 44 8.025 9.249 2.078 1.00 0.890 H ATOM 781 HD1 TYR A 44 10.162 8.579 -0.738 1.00 0.890 H ATOM 782 HD2 TYR A 44 10.161 9.157 3.461 1.00 0.890 H ATOM 783 HE1 TYR A 44 12.555 8.972 -0.820 1.00 0.890 H ATOM 784 HE2 TYR A 44 12.553 9.585 3.396 1.00 0.890 H ATOM 785 HH TYR A 44 14.345 9.476 0.351 1.00 0.890 H ATOM 786 N LEU A 45 6.487 7.278 3.424 1.00 0.590 N ATOM 787 CA LEU A 45 5.155 7.339 4.036 1.00 0.630 C ATOM 788 C LEU A 45 4.937 8.657 4.791 1.00 0.620 C ATOM 789 O LEU A 45 5.865 9.206 5.388 1.00 0.710 O ATOM 790 CB LEU A 45 4.958 6.216 5.059 1.00 0.870 C ATOM 791 CG LEU A 45 5.159 4.778 4.619 1.00 0.870 C ATOM 792 CD1 LEU A 45 5.022 3.915 5.846 1.00 0.870 C ATOM 793 CD2 LEU A 45 4.165 4.380 3.585 1.00 0.870 C ATOM 794 H LEU A 45 7.320 7.376 4.019 1.00 0.710 H ATOM 795 HA LEU A 45 4.405 7.268 3.256 1.00 0.760 H ATOM 796 1HB LEU A 45 5.633 6.387 5.858 1.00 1.040 H ATOM 797 2HB LEU A 45 3.946 6.305 5.457 1.00 1.040 H ATOM 798 HG LEU A 45 6.157 4.661 4.214 1.00 1.040 H ATOM 799 1HD1 LEU A 45 5.169 2.872 5.590 1.00 1.040 H ATOM 800 2HD1 LEU A 45 5.762 4.215 6.591 1.00 1.040 H ATOM 801 3HD1 LEU A 45 4.032 4.047 6.250 1.00 1.040 H ATOM 802 1HD2 LEU A 45 4.324 3.345 3.292 1.00 1.040 H ATOM 803 2HD2 LEU A 45 3.181 4.488 3.988 1.00 1.040 H ATOM 804 3HD2 LEU A 45 4.284 5.019 2.728 1.00 1.040 H ATOM 805 N SER A 46 3.701 9.139 4.816 1.00 0.580 N ATOM 806 CA SER A 46 3.347 10.306 5.617 1.00 0.620 C ATOM 807 C SER A 46 3.063 9.872 7.063 1.00 0.750 C ATOM 808 O SER A 46 2.861 8.692 7.311 1.00 0.850 O ATOM 809 CB SER A 46 2.163 11.024 4.999 1.00 0.850 C ATOM 810 OG SER A 46 0.998 10.241 5.053 1.00 0.850 O ATOM 811 H SER A 46 2.974 8.683 4.286 1.00 0.700 H ATOM 812 HA SER A 46 4.191 10.983 5.607 1.00 0.740 H ATOM 813 1HB SER A 46 2.007 11.965 5.520 1.00 1.020 H ATOM 814 2HB SER A 46 2.391 11.265 3.964 1.00 1.020 H ATOM 815 HG SER A 46 0.293 10.791 4.689 1.00 1.020 H ATOM 816 N VAL A 47 2.924 10.808 8.006 1.00 0.870 N ATOM 817 CA VAL A 47 2.643 10.430 9.415 1.00 1.090 C ATOM 818 C VAL A 47 1.185 10.487 9.846 1.00 1.240 C ATOM 819 O VAL A 47 0.887 10.761 11.010 1.00 1.640 O ATOM 820 CB VAL A 47 3.411 11.297 10.445 1.00 1.440 C ATOM 821 CG1 VAL A 47 4.925 11.108 10.322 1.00 1.440 C ATOM 822 CG2 VAL A 47 2.984 12.758 10.264 1.00 1.440 C ATOM 823 H VAL A 47 3.141 11.768 7.737 1.00 1.040 H ATOM 824 HA VAL A 47 2.974 9.409 9.530 1.00 1.310 H ATOM 825 HB VAL A 47 3.153 10.985 11.437 1.00 1.730 H ATOM 826 1HG1 VAL A 47 5.430 11.725 11.067 1.00 1.730 H ATOM 827 2HG1 VAL A 47 5.172 10.078 10.503 1.00 1.730 H ATOM 828 3HG1 VAL A 47 5.261 11.376 9.353 1.00 1.730 H ATOM 829 1HG2 VAL A 47 3.501 13.380 10.993 1.00 1.730 H ATOM 830 2HG2 VAL A 47 3.231 13.069 9.285 1.00 1.730 H ATOM 831 3HG2 VAL A 47 1.912 12.877 10.402 1.00 1.730 H ATOM 832 N PHE A 48 0.278 10.244 8.935 1.00 1.100 N ATOM 833 CA PHE A 48 -1.129 10.251 9.288 1.00 1.330 C ATOM 834 C PHE A 48 -1.603 8.862 9.718 1.00 1.330 C ATOM 835 O PHE A 48 -1.627 7.920 8.917 1.00 1.190 O ATOM 836 CB PHE A 48 -1.917 10.834 8.135 1.00 1.770 C ATOM 837 CG PHE A 48 -1.576 12.284 8.002 1.00 1.770 C ATOM 838 CD1 PHE A 48 -0.506 12.672 7.222 1.00 1.770 C ATOM 839 CD2 PHE A 48 -2.288 13.260 8.679 1.00 1.770 C ATOM 840 CE1 PHE A 48 -0.149 13.985 7.110 1.00 1.770 C ATOM 841 CE2 PHE A 48 -1.932 14.589 8.567 1.00 1.770 C ATOM 842 CZ PHE A 48 -0.858 14.946 7.779 1.00 1.770 C ATOM 843 H PHE A 48 0.586 10.029 7.995 1.00 1.320 H ATOM 844 HA PHE A 48 -1.262 10.925 10.136 1.00 1.600 H ATOM 845 1HB PHE A 48 -1.656 10.326 7.211 1.00 2.120 H ATOM 846 2HB PHE A 48 -2.985 10.731 8.303 1.00 2.120 H ATOM 847 HD1 PHE A 48 0.054 11.919 6.703 1.00 2.120 H ATOM 848 HD2 PHE A 48 -3.133 12.973 9.307 1.00 2.120 H ATOM 849 HE1 PHE A 48 0.702 14.277 6.488 1.00 2.120 H ATOM 850 HE2 PHE A 48 -2.495 15.355 9.101 1.00 2.120 H ATOM 851 HZ PHE A 48 -0.564 15.995 7.682 1.00 2.120 H ATOM 852 N GLY A 49 -2.068 8.795 10.966 1.00 1.560 N ATOM 853 CA GLY A 49 -2.492 7.586 11.673 1.00 1.660 C ATOM 854 C GLY A 49 -3.362 6.605 10.901 1.00 1.520 C ATOM 855 O GLY A 49 -3.062 5.404 10.863 1.00 1.410 O ATOM 856 H GLY A 49 -2.039 9.654 11.502 1.00 1.870 H ATOM 857 1HA GLY A 49 -1.619 7.075 12.038 1.00 1.990 H ATOM 858 2HA GLY A 49 -3.035 7.893 12.566 1.00 1.990 H ATOM 859 N LEU A 50 -4.430 7.082 10.281 1.00 1.620 N ATOM 860 CA LEU A 50 -5.301 6.149 9.590 1.00 1.590 C ATOM 861 C LEU A 50 -4.796 5.755 8.217 1.00 1.280 C ATOM 862 O LEU A 50 -5.315 4.806 7.624 1.00 1.240 O ATOM 863 CB LEU A 50 -6.713 6.724 9.476 1.00 2.240 C ATOM 864 CG LEU A 50 -7.475 6.957 10.817 1.00 2.240 C ATOM 865 CD1 LEU A 50 -8.791 7.652 10.511 1.00 2.240 C ATOM 866 CD2 LEU A 50 -7.735 5.611 11.539 1.00 2.240 C ATOM 867 H LEU A 50 -4.637 8.070 10.312 1.00 1.940 H ATOM 868 HA LEU A 50 -5.346 5.242 10.178 1.00 1.910 H ATOM 869 1HB LEU A 50 -6.649 7.680 8.958 1.00 2.690 H ATOM 870 2HB LEU A 50 -7.311 6.044 8.868 1.00 2.690 H ATOM 871 HG LEU A 50 -6.888 7.605 11.465 1.00 2.690 H ATOM 872 1HD1 LEU A 50 -9.330 7.835 11.441 1.00 2.690 H ATOM 873 2HD1 LEU A 50 -8.594 8.603 10.015 1.00 2.690 H ATOM 874 3HD1 LEU A 50 -9.394 7.021 9.861 1.00 2.690 H ATOM 875 1HD2 LEU A 50 -8.279 5.800 12.465 1.00 2.690 H ATOM 876 2HD2 LEU A 50 -8.332 4.960 10.898 1.00 2.690 H ATOM 877 3HD2 LEU A 50 -6.803 5.111 11.784 1.00 2.690 H ATOM 878 N LYS A 51 -3.752 6.419 7.718 1.00 1.140 N ATOM 879 CA LYS A 51 -3.236 6.045 6.420 1.00 0.980 C ATOM 880 C LYS A 51 -2.357 4.833 6.660 1.00 0.730 C ATOM 881 O LYS A 51 -2.363 3.885 5.870 1.00 0.730 O ATOM 882 CB LYS A 51 -2.445 7.188 5.763 1.00 1.440 C ATOM 883 CG LYS A 51 -3.243 8.458 5.422 1.00 1.440 C ATOM 884 CD LYS A 51 -4.294 8.226 4.331 1.00 1.440 C ATOM 885 CE LYS A 51 -4.987 9.537 3.956 1.00 1.440 C ATOM 886 NZ LYS A 51 -6.072 9.341 2.948 1.00 1.440 N ATOM 887 H LYS A 51 -3.288 7.154 8.251 1.00 1.370 H ATOM 888 HA LYS A 51 -4.055 5.741 5.770 1.00 1.180 H ATOM 889 1HB LYS A 51 -1.607 7.470 6.402 1.00 1.720 H ATOM 890 2HB LYS A 51 -2.034 6.839 4.828 1.00 1.720 H ATOM 891 1HG LYS A 51 -3.741 8.811 6.326 1.00 1.720 H ATOM 892 2HG LYS A 51 -2.552 9.231 5.084 1.00 1.720 H ATOM 893 1HD LYS A 51 -3.814 7.806 3.441 1.00 1.720 H ATOM 894 2HD LYS A 51 -5.050 7.527 4.682 1.00 1.720 H ATOM 895 1HE LYS A 51 -5.416 9.979 4.855 1.00 1.720 H ATOM 896 2HE LYS A 51 -4.246 10.224 3.545 1.00 1.720 H ATOM 897 1HZ LYS A 51 -6.497 10.233 2.736 1.00 1.720 H ATOM 898 2HZ LYS A 51 -5.690 8.944 2.099 1.00 1.720 H ATOM 899 3HZ LYS A 51 -6.771 8.718 3.321 1.00 1.720 H ATOM 900 N LEU A 52 -1.641 4.835 7.794 1.00 0.780 N ATOM 901 CA LEU A 52 -0.771 3.700 8.081 1.00 0.870 C ATOM 902 C LEU A 52 -1.592 2.529 8.663 1.00 0.830 C ATOM 903 O LEU A 52 -1.230 1.353 8.546 1.00 0.890 O ATOM 904 CB LEU A 52 0.406 4.096 8.993 1.00 1.180 C ATOM 905 CG LEU A 52 1.685 4.680 8.228 1.00 1.180 C ATOM 906 CD1 LEU A 52 1.427 6.093 7.804 1.00 1.180 C ATOM 907 CD2 LEU A 52 2.976 4.550 9.067 1.00 1.180 C ATOM 908 H LEU A 52 -1.654 5.678 8.381 1.00 0.940 H ATOM 909 HA LEU A 52 -0.344 3.373 7.141 1.00 1.040 H ATOM 910 1HB LEU A 52 0.037 4.878 9.654 1.00 1.420 H ATOM 911 2HB LEU A 52 0.704 3.240 9.597 1.00 1.420 H ATOM 912 HG LEU A 52 1.813 4.138 7.331 1.00 1.420 H ATOM 913 1HD1 LEU A 52 2.286 6.428 7.246 1.00 1.420 H ATOM 914 2HD1 LEU A 52 0.558 6.155 7.172 1.00 1.420 H ATOM 915 3HD1 LEU A 52 1.280 6.736 8.670 1.00 1.420 H ATOM 916 1HD2 LEU A 52 3.817 4.932 8.493 1.00 1.420 H ATOM 917 2HD2 LEU A 52 2.897 5.107 9.945 1.00 1.420 H ATOM 918 3HD2 LEU A 52 3.159 3.509 9.320 1.00 1.420 H ATOM 919 N ASP A 53 -2.745 2.824 9.250 1.00 0.930 N ATOM 920 CA ASP A 53 -3.597 1.738 9.712 1.00 1.020 C ATOM 921 C ASP A 53 -4.083 0.977 8.461 1.00 0.880 C ATOM 922 O ASP A 53 -3.957 -0.258 8.357 1.00 0.890 O ATOM 923 CB ASP A 53 -4.786 2.299 10.505 1.00 1.390 C ATOM 924 CG ASP A 53 -5.655 1.253 11.192 1.00 1.390 C ATOM 925 OD1 ASP A 53 -5.170 0.585 12.075 1.00 1.390 O ATOM 926 OD2 ASP A 53 -6.806 1.150 10.839 1.00 1.390 O ATOM 927 H ASP A 53 -3.002 3.796 9.432 1.00 1.120 H ATOM 928 HA ASP A 53 -3.018 1.066 10.345 1.00 1.220 H ATOM 929 1HB ASP A 53 -4.414 2.998 11.258 1.00 1.670 H ATOM 930 2HB ASP A 53 -5.421 2.867 9.829 1.00 1.670 H ATOM 931 N LYS A 54 -4.594 1.734 7.479 1.00 0.920 N ATOM 932 CA LYS A 54 -5.082 1.147 6.244 1.00 1.130 C ATOM 933 C LYS A 54 -3.994 0.465 5.416 1.00 1.030 C ATOM 934 O LYS A 54 -4.238 -0.618 4.878 1.00 1.190 O ATOM 935 CB LYS A 54 -5.808 2.197 5.410 1.00 1.500 C ATOM 936 CG LYS A 54 -7.160 2.619 5.990 1.00 1.500 C ATOM 937 CD LYS A 54 -7.830 3.706 5.150 1.00 1.500 C ATOM 938 CE LYS A 54 -9.173 4.125 5.755 1.00 1.500 C ATOM 939 NZ LYS A 54 -9.828 5.212 4.972 1.00 1.500 N ATOM 940 H LYS A 54 -4.677 2.748 7.603 1.00 1.100 H ATOM 941 HA LYS A 54 -5.809 0.383 6.510 1.00 1.360 H ATOM 942 1HB LYS A 54 -5.181 3.091 5.337 1.00 1.800 H ATOM 943 2HB LYS A 54 -5.966 1.820 4.401 1.00 1.800 H ATOM 944 1HG LYS A 54 -7.813 1.749 6.042 1.00 1.800 H ATOM 945 2HG LYS A 54 -7.012 2.992 7.004 1.00 1.800 H ATOM 946 1HD LYS A 54 -7.172 4.579 5.111 1.00 1.800 H ATOM 947 2HD LYS A 54 -7.990 3.342 4.138 1.00 1.800 H ATOM 948 1HE LYS A 54 -9.834 3.262 5.783 1.00 1.800 H ATOM 949 2HE LYS A 54 -9.006 4.477 6.775 1.00 1.800 H ATOM 950 1HZ LYS A 54 -10.707 5.459 5.407 1.00 1.800 H ATOM 951 2HZ LYS A 54 -9.223 6.021 4.954 1.00 1.800 H ATOM 952 3HZ LYS A 54 -10.000 4.898 4.029 1.00 1.800 H ATOM 953 N LYS A 55 -2.773 1.036 5.349 1.00 0.940 N ATOM 954 CA LYS A 55 -1.740 0.409 4.526 1.00 1.170 C ATOM 955 C LYS A 55 -1.448 -1.007 5.014 1.00 0.980 C ATOM 956 O LYS A 55 -1.071 -1.868 4.215 1.00 1.070 O ATOM 957 CB LYS A 55 -0.408 1.178 4.560 1.00 1.550 C ATOM 958 CG LYS A 55 0.454 0.905 5.740 1.00 1.550 C ATOM 959 CD LYS A 55 1.738 1.667 5.757 1.00 1.550 C ATOM 960 CE LYS A 55 2.439 1.436 7.071 1.00 1.550 C ATOM 961 NZ LYS A 55 2.544 0.071 7.364 1.00 1.550 N ATOM 962 H LYS A 55 -2.599 1.948 5.782 1.00 1.130 H ATOM 963 HA LYS A 55 -2.101 0.355 3.499 1.00 1.400 H ATOM 964 1HB LYS A 55 0.164 0.995 3.690 1.00 1.860 H ATOM 965 2HB LYS A 55 -0.636 2.235 4.612 1.00 1.860 H ATOM 966 1HG LYS A 55 -0.071 1.085 6.615 1.00 1.860 H ATOM 967 2HG LYS A 55 0.736 -0.138 5.701 1.00 1.860 H ATOM 968 1HD LYS A 55 2.362 1.369 4.964 1.00 1.860 H ATOM 969 2HD LYS A 55 1.536 2.703 5.635 1.00 1.860 H ATOM 970 1HE LYS A 55 3.431 1.858 7.039 1.00 1.860 H ATOM 971 2HE LYS A 55 1.881 1.887 7.866 1.00 1.860 H ATOM 972 1HZ LYS A 55 3.002 -0.028 8.256 1.00 1.860 H ATOM 973 2HZ LYS A 55 1.603 -0.285 7.413 1.00 1.860 H ATOM 974 3HZ LYS A 55 3.062 -0.410 6.641 1.00 1.860 H ATOM 975 N HIS A 56 -1.603 -1.261 6.337 1.00 0.850 N ATOM 976 CA HIS A 56 -1.357 -2.599 6.873 1.00 0.960 C ATOM 977 C HIS A 56 -2.414 -3.521 6.315 1.00 0.950 C ATOM 978 O HIS A 56 -2.115 -4.550 5.705 1.00 1.010 O ATOM 979 CB HIS A 56 -1.426 -2.621 8.420 1.00 1.300 C ATOM 980 CG HIS A 56 -1.045 -3.980 9.102 1.00 1.300 C ATOM 981 ND1 HIS A 56 -1.101 -4.160 10.476 1.00 1.300 N ATOM 982 CD2 HIS A 56 -0.586 -5.167 8.595 1.00 1.300 C ATOM 983 CE1 HIS A 56 -0.678 -5.388 10.783 1.00 1.300 C ATOM 984 NE2 HIS A 56 -0.359 -6.017 9.672 1.00 1.300 N ATOM 985 H HIS A 56 -1.853 -0.501 6.985 1.00 1.020 H ATOM 986 HA HIS A 56 -0.384 -2.961 6.557 1.00 1.150 H ATOM 987 1HB HIS A 56 -0.775 -1.842 8.818 1.00 1.560 H ATOM 988 2HB HIS A 56 -2.439 -2.370 8.734 1.00 1.560 H ATOM 989 HD2 HIS A 56 -0.402 -5.405 7.546 1.00 1.560 H ATOM 990 HE1 HIS A 56 -0.599 -5.808 11.786 1.00 1.560 H ATOM 991 HE2 HIS A 56 0.022 -6.999 9.632 1.00 1.560 H ATOM 992 N LEU A 57 -3.662 -3.105 6.452 1.00 0.970 N ATOM 993 CA LEU A 57 -4.790 -3.926 6.038 1.00 1.140 C ATOM 994 C LEU A 57 -4.746 -4.239 4.539 1.00 1.100 C ATOM 995 O LEU A 57 -5.106 -5.337 4.108 1.00 1.240 O ATOM 996 CB LEU A 57 -6.084 -3.177 6.380 1.00 1.530 C ATOM 997 CG LEU A 57 -6.381 -2.971 7.904 1.00 1.530 C ATOM 998 CD1 LEU A 57 -7.569 -2.029 8.051 1.00 1.530 C ATOM 999 CD2 LEU A 57 -6.671 -4.312 8.584 1.00 1.530 C ATOM 1000 H LEU A 57 -3.820 -2.206 6.924 1.00 1.160 H ATOM 1001 HA LEU A 57 -4.743 -4.869 6.572 1.00 1.370 H ATOM 1002 1HB LEU A 57 -6.037 -2.192 5.916 1.00 1.830 H ATOM 1003 2HB LEU A 57 -6.920 -3.718 5.943 1.00 1.830 H ATOM 1004 HG LEU A 57 -5.518 -2.500 8.384 1.00 1.830 H ATOM 1005 1HD1 LEU A 57 -7.769 -1.861 9.112 1.00 1.830 H ATOM 1006 2HD1 LEU A 57 -7.341 -1.077 7.580 1.00 1.830 H ATOM 1007 3HD1 LEU A 57 -8.446 -2.466 7.580 1.00 1.830 H ATOM 1008 1HD2 LEU A 57 -6.879 -4.137 9.640 1.00 1.830 H ATOM 1009 2HD2 LEU A 57 -7.538 -4.780 8.117 1.00 1.830 H ATOM 1010 3HD2 LEU A 57 -5.817 -4.974 8.503 1.00 1.830 H ATOM 1011 N LYS A 58 -4.284 -3.272 3.753 1.00 0.980 N ATOM 1012 CA LYS A 58 -4.181 -3.390 2.303 1.00 1.010 C ATOM 1013 C LYS A 58 -2.840 -3.923 1.756 1.00 0.900 C ATOM 1014 O LYS A 58 -2.676 -3.998 0.533 1.00 0.910 O ATOM 1015 CB LYS A 58 -4.456 -2.031 1.667 1.00 1.400 C ATOM 1016 CG LYS A 58 -5.865 -1.510 1.822 1.00 1.400 C ATOM 1017 CD LYS A 58 -6.017 -0.167 1.119 1.00 1.400 C ATOM 1018 CE LYS A 58 -7.434 0.375 1.236 1.00 1.400 C ATOM 1019 NZ LYS A 58 -7.589 1.680 0.527 1.00 1.400 N ATOM 1020 H LYS A 58 -4.042 -2.377 4.191 1.00 1.180 H ATOM 1021 HA LYS A 58 -4.956 -4.083 1.979 1.00 1.210 H ATOM 1022 1HB LYS A 58 -3.827 -1.300 2.163 1.00 1.680 H ATOM 1023 2HB LYS A 58 -4.193 -2.046 0.613 1.00 1.680 H ATOM 1024 1HG LYS A 58 -6.569 -2.227 1.403 1.00 1.680 H ATOM 1025 2HG LYS A 58 -6.082 -1.386 2.884 1.00 1.680 H ATOM 1026 1HD LYS A 58 -5.326 0.550 1.570 1.00 1.680 H ATOM 1027 2HD LYS A 58 -5.763 -0.276 0.066 1.00 1.680 H ATOM 1028 1HE LYS A 58 -8.128 -0.346 0.808 1.00 1.680 H ATOM 1029 2HE LYS A 58 -7.676 0.516 2.291 1.00 1.680 H ATOM 1030 1HZ LYS A 58 -8.540 2.006 0.626 1.00 1.680 H ATOM 1031 2HZ LYS A 58 -6.957 2.360 0.924 1.00 1.680 H ATOM 1032 3HZ LYS A 58 -7.378 1.558 -0.455 1.00 1.680 H ATOM 1033 N ALA A 59 -1.864 -4.237 2.622 1.00 0.860 N ATOM 1034 CA ALA A 59 -0.519 -4.687 2.211 1.00 0.810 C ATOM 1035 C ALA A 59 0.135 -3.740 1.195 1.00 0.740 C ATOM 1036 O ALA A 59 0.812 -4.180 0.255 1.00 0.680 O ATOM 1037 CB ALA A 59 -0.588 -6.086 1.613 1.00 1.150 C ATOM 1038 H ALA A 59 -2.061 -4.204 3.630 1.00 1.030 H ATOM 1039 HA ALA A 59 0.108 -4.711 3.105 1.00 0.970 H ATOM 1040 1HB ALA A 59 0.414 -6.418 1.356 1.00 1.380 H ATOM 1041 2HB ALA A 59 -1.016 -6.764 2.349 1.00 1.380 H ATOM 1042 3HB ALA A 59 -1.207 -6.079 0.722 1.00 1.380 H ATOM 1043 N VAL A 60 -0.030 -2.435 1.396 1.00 0.780 N ATOM 1044 CA VAL A 60 0.506 -1.471 0.436 1.00 0.770 C ATOM 1045 C VAL A 60 2.020 -1.476 0.373 1.00 0.680 C ATOM 1046 O VAL A 60 2.612 -1.380 -0.707 1.00 0.670 O ATOM 1047 CB VAL A 60 -0.007 -0.052 0.721 1.00 1.080 C ATOM 1048 CG1 VAL A 60 0.692 0.966 -0.176 1.00 1.080 C ATOM 1049 CG2 VAL A 60 -1.487 -0.029 0.502 1.00 1.080 C ATOM 1050 H VAL A 60 -0.549 -2.148 2.235 1.00 0.940 H ATOM 1051 HA VAL A 60 0.134 -1.754 -0.549 1.00 0.920 H ATOM 1052 HB VAL A 60 0.204 0.203 1.724 1.00 1.300 H ATOM 1053 1HG1 VAL A 60 0.308 1.944 0.015 1.00 1.300 H ATOM 1054 2HG1 VAL A 60 1.759 0.968 0.012 1.00 1.300 H ATOM 1055 3HG1 VAL A 60 0.501 0.718 -1.219 1.00 1.300 H ATOM 1056 1HG2 VAL A 60 -1.879 0.965 0.716 1.00 1.300 H ATOM 1057 2HG2 VAL A 60 -1.710 -0.297 -0.529 1.00 1.300 H ATOM 1058 3HG2 VAL A 60 -1.934 -0.746 1.161 1.00 1.300 H ATOM 1059 N VAL A 61 2.657 -1.530 1.527 1.00 0.720 N ATOM 1060 CA VAL A 61 4.098 -1.505 1.551 1.00 0.780 C ATOM 1061 C VAL A 61 4.639 -2.726 0.845 1.00 0.710 C ATOM 1062 O VAL A 61 5.483 -2.599 -0.038 1.00 0.750 O ATOM 1063 CB VAL A 61 4.594 -1.393 2.997 1.00 1.070 C ATOM 1064 CG1 VAL A 61 6.063 -1.569 3.095 1.00 1.070 C ATOM 1065 CG2 VAL A 61 4.235 -0.017 3.492 1.00 1.070 C ATOM 1066 H VAL A 61 2.117 -1.634 2.373 1.00 0.860 H ATOM 1067 HA VAL A 61 4.436 -0.621 1.010 1.00 0.940 H ATOM 1068 HB VAL A 61 4.115 -2.166 3.606 1.00 1.280 H ATOM 1069 1HG1 VAL A 61 6.351 -1.461 4.124 1.00 1.280 H ATOM 1070 2HG1 VAL A 61 6.361 -2.551 2.736 1.00 1.280 H ATOM 1071 3HG1 VAL A 61 6.534 -0.816 2.517 1.00 1.280 H ATOM 1072 1HG2 VAL A 61 4.556 0.109 4.523 1.00 1.280 H ATOM 1073 2HG2 VAL A 61 4.721 0.731 2.868 1.00 1.280 H ATOM 1074 3HG2 VAL A 61 3.166 0.095 3.415 1.00 1.280 H ATOM 1075 N GLU A 62 4.107 -3.912 1.147 1.00 0.650 N ATOM 1076 CA GLU A 62 4.601 -5.121 0.504 1.00 0.680 C ATOM 1077 C GLU A 62 4.613 -4.995 -1.017 1.00 0.650 C ATOM 1078 O GLU A 62 5.606 -5.367 -1.665 1.00 0.740 O ATOM 1079 CB GLU A 62 3.698 -6.313 0.849 1.00 0.940 C ATOM 1080 CG GLU A 62 3.733 -6.816 2.281 1.00 0.940 C ATOM 1081 CD GLU A 62 2.874 -6.044 3.269 1.00 0.940 C ATOM 1082 OE1 GLU A 62 2.682 -4.868 3.096 1.00 0.940 O ATOM 1083 OE2 GLU A 62 2.397 -6.652 4.185 1.00 0.940 O ATOM 1084 H GLU A 62 3.387 -3.985 1.865 1.00 0.780 H ATOM 1085 HA GLU A 62 5.614 -5.314 0.856 1.00 0.820 H ATOM 1086 1HB GLU A 62 2.670 -6.053 0.616 1.00 1.130 H ATOM 1087 2HB GLU A 62 3.969 -7.153 0.211 1.00 1.130 H ATOM 1088 1HG GLU A 62 3.406 -7.852 2.283 1.00 1.130 H ATOM 1089 2HG GLU A 62 4.757 -6.805 2.602 1.00 1.130 H ATOM 1090 N LYS A 63 3.531 -4.424 -1.580 1.00 0.600 N ATOM 1091 CA LYS A 63 3.365 -4.237 -3.023 1.00 0.630 C ATOM 1092 C LYS A 63 4.418 -3.332 -3.670 1.00 0.630 C ATOM 1093 O LYS A 63 4.858 -3.606 -4.796 1.00 0.700 O ATOM 1094 CB LYS A 63 1.973 -3.675 -3.307 1.00 0.870 C ATOM 1095 CG LYS A 63 0.840 -4.662 -3.053 1.00 0.870 C ATOM 1096 CD LYS A 63 -0.526 -4.017 -3.266 1.00 0.870 C ATOM 1097 CE LYS A 63 -1.646 -4.958 -2.854 1.00 0.870 C ATOM 1098 NZ LYS A 63 -2.986 -4.335 -3.027 1.00 0.870 N ATOM 1099 H LYS A 63 2.748 -4.176 -0.959 1.00 0.720 H ATOM 1100 HA LYS A 63 3.442 -5.218 -3.494 1.00 0.760 H ATOM 1101 1HB LYS A 63 1.803 -2.804 -2.674 1.00 1.040 H ATOM 1102 2HB LYS A 63 1.918 -3.343 -4.341 1.00 1.040 H ATOM 1103 1HG LYS A 63 0.944 -5.501 -3.741 1.00 1.040 H ATOM 1104 2HG LYS A 63 0.905 -5.046 -2.042 1.00 1.040 H ATOM 1105 1HD LYS A 63 -0.592 -3.112 -2.658 1.00 1.040 H ATOM 1106 2HD LYS A 63 -0.649 -3.746 -4.312 1.00 1.040 H ATOM 1107 1HE LYS A 63 -1.596 -5.866 -3.451 1.00 1.040 H ATOM 1108 2HE LYS A 63 -1.514 -5.216 -1.800 1.00 1.040 H ATOM 1109 1HZ LYS A 63 -3.699 -4.985 -2.730 1.00 1.040 H ATOM 1110 2HZ LYS A 63 -3.043 -3.492 -2.465 1.00 1.040 H ATOM 1111 3HZ LYS A 63 -3.129 -4.099 -3.996 1.00 1.040 H ATOM 1112 N HIS A 64 4.785 -2.243 -2.982 1.00 0.590 N ATOM 1113 CA HIS A 64 5.781 -1.290 -3.487 1.00 0.610 C ATOM 1114 C HIS A 64 7.228 -1.710 -3.231 1.00 0.620 C ATOM 1115 O HIS A 64 8.101 -1.545 -4.103 1.00 0.640 O ATOM 1116 CB HIS A 64 5.557 0.088 -2.865 1.00 0.850 C ATOM 1117 CG HIS A 64 4.399 0.843 -3.415 1.00 0.850 C ATOM 1118 ND1 HIS A 64 4.424 1.448 -4.655 1.00 0.850 N ATOM 1119 CD2 HIS A 64 3.190 1.096 -2.904 1.00 0.850 C ATOM 1120 CE1 HIS A 64 3.269 2.047 -4.868 1.00 0.850 C ATOM 1121 NE2 HIS A 64 2.501 1.847 -3.821 1.00 0.850 N ATOM 1122 H HIS A 64 4.326 -2.063 -2.079 1.00 0.710 H ATOM 1123 HA HIS A 64 5.656 -1.190 -4.561 1.00 0.730 H ATOM 1124 1HB HIS A 64 5.387 -0.045 -1.795 1.00 1.020 H ATOM 1125 2HB HIS A 64 6.435 0.692 -2.976 1.00 1.020 H ATOM 1126 HD2 HIS A 64 2.843 0.767 -1.952 1.00 1.020 H ATOM 1127 HE1 HIS A 64 2.994 2.608 -5.759 1.00 1.020 H ATOM 1128 HE2 HIS A 64 1.554 2.186 -3.706 1.00 1.020 H ATOM 1129 N LEU A 65 7.465 -2.258 -2.041 1.00 0.640 N ATOM 1130 CA LEU A 65 8.779 -2.657 -1.565 1.00 0.720 C ATOM 1131 C LEU A 65 9.231 -3.965 -2.202 1.00 0.680 C ATOM 1132 O LEU A 65 10.422 -4.159 -2.426 1.00 0.740 O ATOM 1133 CB LEU A 65 8.742 -2.821 -0.035 1.00 0.980 C ATOM 1134 CG LEU A 65 8.955 -1.568 0.880 1.00 0.980 C ATOM 1135 CD1 LEU A 65 10.393 -1.202 0.928 1.00 0.980 C ATOM 1136 CD2 LEU A 65 8.137 -0.403 0.350 1.00 0.980 C ATOM 1137 H LEU A 65 6.684 -2.368 -1.392 1.00 0.770 H ATOM 1138 HA LEU A 65 9.498 -1.894 -1.838 1.00 0.860 H ATOM 1139 1HB LEU A 65 7.805 -3.285 0.243 1.00 1.170 H ATOM 1140 2HB LEU A 65 9.550 -3.494 0.207 1.00 1.170 H ATOM 1141 HG LEU A 65 8.637 -1.803 1.882 1.00 1.170 H ATOM 1142 1HD1 LEU A 65 10.540 -0.329 1.567 1.00 1.170 H ATOM 1143 2HD1 LEU A 65 10.961 -2.039 1.327 1.00 1.170 H ATOM 1144 3HD1 LEU A 65 10.731 -0.981 -0.057 1.00 1.170 H ATOM 1145 1HD2 LEU A 65 8.281 0.462 0.989 1.00 1.170 H ATOM 1146 2HD2 LEU A 65 8.457 -0.168 -0.631 1.00 1.170 H ATOM 1147 3HD2 LEU A 65 7.086 -0.657 0.322 1.00 1.170 H ATOM 1148 N LYS A 66 8.274 -4.854 -2.518 1.00 0.660 N ATOM 1149 CA LYS A 66 8.527 -6.194 -3.040 1.00 0.730 C ATOM 1150 C LYS A 66 9.216 -7.010 -1.967 1.00 0.850 C ATOM 1151 O LYS A 66 10.257 -7.635 -2.192 1.00 0.980 O ATOM 1152 CB LYS A 66 9.384 -6.167 -4.324 1.00 0.990 C ATOM 1153 CG LYS A 66 8.849 -5.257 -5.448 1.00 0.990 C ATOM 1154 CD LYS A 66 7.519 -5.757 -5.994 1.00 0.990 C ATOM 1155 CE LYS A 66 7.052 -4.970 -7.222 1.00 0.990 C ATOM 1156 NZ LYS A 66 6.734 -3.550 -6.889 1.00 0.990 N ATOM 1157 H LYS A 66 7.299 -4.641 -2.313 1.00 0.790 H ATOM 1158 HA LYS A 66 7.571 -6.673 -3.253 1.00 0.880 H ATOM 1159 1HB LYS A 66 10.404 -5.874 -4.101 1.00 1.190 H ATOM 1160 2HB LYS A 66 9.433 -7.176 -4.729 1.00 1.190 H ATOM 1161 1HG LYS A 66 8.719 -4.248 -5.056 1.00 1.190 H ATOM 1162 2HG LYS A 66 9.578 -5.222 -6.255 1.00 1.190 H ATOM 1163 1HD LYS A 66 7.596 -6.813 -6.252 1.00 1.190 H ATOM 1164 2HD LYS A 66 6.752 -5.642 -5.224 1.00 1.190 H ATOM 1165 1HE LYS A 66 7.822 -4.992 -7.989 1.00 1.190 H ATOM 1166 2HE LYS A 66 6.151 -5.445 -7.610 1.00 1.190 H ATOM 1167 1HZ LYS A 66 6.406 -3.070 -7.711 1.00 1.190 H ATOM 1168 2HZ LYS A 66 5.995 -3.529 -6.156 1.00 1.190 H ATOM 1169 3HZ LYS A 66 7.560 -3.087 -6.538 1.00 1.190 H ATOM 1170 N VAL A 67 8.642 -6.948 -0.767 1.00 0.830 N ATOM 1171 CA VAL A 67 9.201 -7.688 0.359 1.00 0.950 C ATOM 1172 C VAL A 67 8.104 -8.353 1.187 1.00 1.000 C ATOM 1173 O VAL A 67 7.043 -7.769 1.446 1.00 1.070 O ATOM 1174 CB VAL A 67 10.056 -6.735 1.221 1.00 1.280 C ATOM 1175 CG1 VAL A 67 9.191 -5.752 1.871 1.00 1.280 C ATOM 1176 CG2 VAL A 67 10.914 -7.483 2.253 1.00 1.280 C ATOM 1177 H VAL A 67 7.768 -6.412 -0.715 1.00 1.000 H ATOM 1178 HA VAL A 67 9.854 -8.471 -0.033 1.00 1.140 H ATOM 1179 HB VAL A 67 10.701 -6.182 0.545 1.00 1.540 H ATOM 1180 1HG1 VAL A 67 9.790 -5.048 2.398 1.00 1.540 H ATOM 1181 2HG1 VAL A 67 8.600 -5.256 1.143 1.00 1.540 H ATOM 1182 3HG1 VAL A 67 8.561 -6.264 2.549 1.00 1.540 H ATOM 1183 1HG2 VAL A 67 11.506 -6.763 2.797 1.00 1.540 H ATOM 1184 2HG2 VAL A 67 10.287 -8.027 2.956 1.00 1.540 H ATOM 1185 3HG2 VAL A 67 11.578 -8.183 1.746 1.00 1.540 H ATOM 1186 N SER A 68 8.400 -9.532 1.705 1.00 1.120 N ATOM 1187 CA SER A 68 7.476 -10.264 2.558 1.00 1.200 C ATOM 1188 C SER A 68 7.461 -9.676 3.962 1.00 1.020 C ATOM 1189 O SER A 68 8.021 -10.247 4.900 1.00 1.400 O ATOM 1190 CB SER A 68 7.875 -11.726 2.623 1.00 1.650 C ATOM 1191 OG SER A 68 7.807 -12.331 1.357 1.00 1.650 O ATOM 1192 H SER A 68 9.287 -9.960 1.476 1.00 1.340 H ATOM 1193 HA SER A 68 6.471 -10.181 2.139 1.00 1.440 H ATOM 1194 1HB SER A 68 8.890 -11.806 3.014 1.00 1.980 H ATOM 1195 2HB SER A 68 7.216 -12.249 3.315 1.00 1.980 H ATOM 1196 HG SER A 68 8.057 -13.251 1.489 1.00 1.980 H ATOM 1197 N CYS A 69 6.845 -8.510 4.096 1.00 0.820 N ATOM 1198 CA CYS A 69 6.836 -7.794 5.364 1.00 0.730 C ATOM 1199 C CYS A 69 6.163 -8.609 6.461 1.00 0.760 C ATOM 1200 O CYS A 69 5.058 -9.128 6.295 1.00 1.040 O ATOM 1201 CB CYS A 69 6.038 -6.494 5.288 1.00 1.060 C ATOM 1202 SG CYS A 69 6.638 -5.225 4.186 1.00 1.060 S ATOM 1203 H CYS A 69 6.431 -8.122 3.246 1.00 0.980 H ATOM 1204 HA CYS A 69 7.866 -7.580 5.653 1.00 0.880 H ATOM 1205 1HB CYS A 69 5.008 -6.718 5.031 1.00 1.270 H ATOM 1206 2HB CYS A 69 6.029 -6.067 6.276 1.00 1.270 H ATOM 1207 HG CYS A 69 6.574 -5.963 3.068 1.00 1.270 H ATOM 1208 N ASN A 70 6.818 -8.695 7.607 1.00 0.800 N ATOM 1209 CA ASN A 70 6.263 -9.378 8.765 1.00 0.940 C ATOM 1210 C ASN A 70 5.467 -8.394 9.608 1.00 0.930 C ATOM 1211 O ASN A 70 5.822 -7.210 9.668 1.00 0.840 O ATOM 1212 CB ASN A 70 7.369 -10.004 9.599 1.00 1.260 C ATOM 1213 CG ASN A 70 6.854 -10.967 10.633 1.00 1.260 C ATOM 1214 OD1 ASN A 70 6.407 -10.564 11.725 1.00 1.260 O ATOM 1215 ND2 ASN A 70 6.907 -12.240 10.314 1.00 1.260 N ATOM 1216 H ASN A 70 7.740 -8.289 7.663 1.00 0.960 H ATOM 1217 HA ASN A 70 5.579 -10.158 8.424 1.00 1.130 H ATOM 1218 1HB ASN A 70 8.060 -10.532 8.941 1.00 1.510 H ATOM 1219 2HB ASN A 70 7.933 -9.218 10.101 1.00 1.510 H ATOM 1220 1HD2 ASN A 70 6.582 -12.936 10.960 1.00 1.510 H ATOM 1221 2HD2 ASN A 70 7.276 -12.521 9.425 1.00 1.510 H ATOM 1222 N ASP A 71 4.505 -8.887 10.397 1.00 1.060 N ATOM 1223 CA ASP A 71 3.762 -7.996 11.289 1.00 1.110 C ATOM 1224 C ASP A 71 4.696 -7.244 12.244 1.00 1.040 C ATOM 1225 O ASP A 71 4.355 -6.152 12.716 1.00 1.010 O ATOM 1226 CB ASP A 71 2.680 -8.736 12.073 1.00 1.530 C ATOM 1227 CG ASP A 71 1.402 -9.106 11.233 1.00 1.530 C ATOM 1228 OD1 ASP A 71 1.203 -8.587 10.136 1.00 1.530 O ATOM 1229 OD2 ASP A 71 0.644 -9.904 11.721 1.00 1.530 O ATOM 1230 H ASP A 71 4.246 -9.864 10.339 1.00 1.270 H ATOM 1231 HA ASP A 71 3.248 -7.269 10.666 1.00 1.330 H ATOM 1232 1HB ASP A 71 3.103 -9.655 12.482 1.00 1.840 H ATOM 1233 2HB ASP A 71 2.371 -8.122 12.921 1.00 1.840 H ATOM 1234 N ALA A 72 5.860 -7.832 12.552 1.00 1.080 N ATOM 1235 CA ALA A 72 6.863 -7.201 13.395 1.00 1.130 C ATOM 1236 C ALA A 72 7.362 -5.879 12.787 1.00 0.990 C ATOM 1237 O ALA A 72 7.699 -4.939 13.517 1.00 1.030 O ATOM 1238 CB ALA A 72 8.036 -8.141 13.580 1.00 1.560 C ATOM 1239 H ALA A 72 6.061 -8.769 12.194 1.00 1.300 H ATOM 1240 HA ALA A 72 6.410 -6.985 14.362 1.00 1.360 H ATOM 1241 1HB ALA A 72 8.777 -7.678 14.229 1.00 1.870 H ATOM 1242 2HB ALA A 72 7.687 -9.071 14.029 1.00 1.870 H ATOM 1243 3HB ALA A 72 8.483 -8.353 12.611 1.00 1.870 H ATOM 1244 N LYS A 73 7.448 -5.804 11.451 1.00 0.880 N ATOM 1245 CA LYS A 73 7.955 -4.607 10.799 1.00 0.830 C ATOM 1246 C LYS A 73 6.823 -3.630 10.643 1.00 0.730 C ATOM 1247 O LYS A 73 7.042 -2.416 10.661 1.00 0.760 O ATOM 1248 CB LYS A 73 8.599 -4.931 9.457 1.00 1.180 C ATOM 1249 CG LYS A 73 9.834 -5.857 9.553 1.00 1.180 C ATOM 1250 CD LYS A 73 10.970 -5.262 10.431 1.00 1.180 C ATOM 1251 CE LYS A 73 12.234 -6.126 10.368 1.00 1.180 C ATOM 1252 NZ LYS A 73 13.335 -5.605 11.254 1.00 1.180 N ATOM 1253 H LYS A 73 7.137 -6.571 10.858 1.00 1.060 H ATOM 1254 HA LYS A 73 8.696 -4.141 11.440 1.00 1.000 H ATOM 1255 1HB LYS A 73 7.861 -5.415 8.810 1.00 1.420 H ATOM 1256 2HB LYS A 73 8.909 -4.005 8.963 1.00 1.420 H ATOM 1257 1HG LYS A 73 9.531 -6.818 9.968 1.00 1.420 H ATOM 1258 2HG LYS A 73 10.229 -6.021 8.548 1.00 1.420 H ATOM 1259 1HD LYS A 73 11.210 -4.248 10.105 1.00 1.420 H ATOM 1260 2HD LYS A 73 10.660 -5.227 11.472 1.00 1.420 H ATOM 1261 1HE LYS A 73 11.982 -7.137 10.679 1.00 1.420 H ATOM 1262 2HE LYS A 73 12.599 -6.153 9.337 1.00 1.420 H ATOM 1263 1HZ LYS A 73 14.137 -6.212 11.167 1.00 1.420 H ATOM 1264 2HZ LYS A 73 13.628 -4.650 10.969 1.00 1.420 H ATOM 1265 3HZ LYS A 73 13.034 -5.583 12.207 1.00 1.420 H ATOM 1266 N LEU A 74 5.610 -4.159 10.520 1.00 0.720 N ATOM 1267 CA LEU A 74 4.445 -3.305 10.419 1.00 0.760 C ATOM 1268 C LEU A 74 4.293 -2.587 11.757 1.00 0.750 C ATOM 1269 O LEU A 74 4.003 -1.385 11.805 1.00 0.740 O ATOM 1270 CB LEU A 74 3.199 -4.136 10.098 1.00 1.050 C ATOM 1271 CG LEU A 74 2.851 -4.433 8.586 1.00 1.050 C ATOM 1272 CD1 LEU A 74 2.337 -3.206 7.940 1.00 1.050 C ATOM 1273 CD2 LEU A 74 4.058 -4.949 7.825 1.00 1.050 C ATOM 1274 H LEU A 74 5.530 -5.178 10.447 1.00 0.860 H ATOM 1275 HA LEU A 74 4.611 -2.567 9.667 1.00 0.910 H ATOM 1276 1HB LEU A 74 3.301 -5.073 10.591 1.00 1.260 H ATOM 1277 2HB LEU A 74 2.333 -3.637 10.534 1.00 1.260 H ATOM 1278 HG LEU A 74 2.092 -5.189 8.552 1.00 1.260 H ATOM 1279 1HD1 LEU A 74 2.071 -3.429 6.905 1.00 1.260 H ATOM 1280 2HD1 LEU A 74 1.470 -2.856 8.475 1.00 1.260 H ATOM 1281 3HD1 LEU A 74 3.076 -2.473 7.962 1.00 1.260 H ATOM 1282 1HD2 LEU A 74 3.761 -5.160 6.794 1.00 1.260 H ATOM 1283 2HD2 LEU A 74 4.858 -4.218 7.824 1.00 1.260 H ATOM 1284 3HD2 LEU A 74 4.404 -5.858 8.286 1.00 1.260 H ATOM 1285 N THR A 75 4.566 -3.327 12.838 1.00 0.830 N ATOM 1286 CA THR A 75 4.521 -2.806 14.187 1.00 0.920 C ATOM 1287 C THR A 75 5.585 -1.727 14.332 1.00 0.870 C ATOM 1288 O THR A 75 5.307 -0.660 14.892 1.00 0.870 O ATOM 1289 CB THR A 75 4.747 -3.930 15.224 1.00 1.250 C ATOM 1290 OG1 THR A 75 3.705 -4.913 15.098 1.00 1.250 O ATOM 1291 CG2 THR A 75 4.717 -3.356 16.636 1.00 1.250 C ATOM 1292 H THR A 75 4.768 -4.317 12.711 1.00 1.000 H ATOM 1293 HA THR A 75 3.545 -2.360 14.363 1.00 1.100 H ATOM 1294 HB THR A 75 5.706 -4.404 15.048 1.00 1.500 H ATOM 1295 HG1 THR A 75 3.816 -5.393 14.247 1.00 1.500 H ATOM 1296 1HG2 THR A 75 4.869 -4.161 17.351 1.00 1.500 H ATOM 1297 2HG2 THR A 75 5.506 -2.614 16.760 1.00 1.500 H ATOM 1298 3HG2 THR A 75 3.751 -2.888 16.815 1.00 1.500 H ATOM 1299 N ALA A 76 6.810 -1.991 13.850 1.00 0.900 N ATOM 1300 CA ALA A 76 7.883 -1.008 13.929 1.00 0.990 C ATOM 1301 C ALA A 76 7.537 0.290 13.185 1.00 0.890 C ATOM 1302 O ALA A 76 7.817 1.382 13.695 1.00 0.990 O ATOM 1303 CB ALA A 76 9.157 -1.598 13.359 1.00 1.350 C ATOM 1304 H ALA A 76 7.014 -2.920 13.470 1.00 1.080 H ATOM 1305 HA ALA A 76 8.041 -0.772 14.979 1.00 1.190 H ATOM 1306 1HB ALA A 76 9.964 -0.885 13.457 1.00 1.620 H ATOM 1307 2HB ALA A 76 9.407 -2.509 13.904 1.00 1.620 H ATOM 1308 3HB ALA A 76 9.006 -1.834 12.309 1.00 1.620 H ATOM 1309 N MET A 77 6.904 0.185 12.002 1.00 0.780 N ATOM 1310 CA MET A 77 6.505 1.377 11.248 1.00 0.810 C ATOM 1311 C MET A 77 5.491 2.204 12.030 1.00 0.750 C ATOM 1312 O MET A 77 5.621 3.427 12.128 1.00 0.850 O ATOM 1313 CB MET A 77 5.938 0.988 9.879 1.00 1.120 C ATOM 1314 CG MET A 77 6.982 0.492 8.873 1.00 1.120 C ATOM 1315 SD MET A 77 6.334 0.226 7.203 1.00 1.120 S ATOM 1316 CE MET A 77 5.658 -1.362 7.293 1.00 1.120 C ATOM 1317 H MET A 77 6.756 -0.749 11.602 1.00 0.940 H ATOM 1318 HA MET A 77 7.385 1.994 11.095 1.00 0.970 H ATOM 1319 1HB MET A 77 5.205 0.195 10.020 1.00 1.350 H ATOM 1320 2HB MET A 77 5.424 1.843 9.443 1.00 1.350 H ATOM 1321 1HG MET A 77 7.774 1.210 8.806 1.00 1.350 H ATOM 1322 2HG MET A 77 7.415 -0.437 9.226 1.00 1.350 H ATOM 1323 1HE MET A 77 5.243 -1.652 6.331 1.00 1.350 H ATOM 1324 2HE MET A 77 6.428 -2.076 7.592 1.00 1.350 H ATOM 1325 3HE MET A 77 4.908 -1.334 8.012 1.00 1.350 H ATOM 1326 N ILE A 78 4.509 1.526 12.628 1.00 0.670 N ATOM 1327 CA ILE A 78 3.495 2.175 13.449 1.00 0.730 C ATOM 1328 C ILE A 78 4.124 2.784 14.698 1.00 0.780 C ATOM 1329 O ILE A 78 3.718 3.855 15.141 1.00 0.840 O ATOM 1330 CB ILE A 78 2.325 1.238 13.762 1.00 1.000 C ATOM 1331 CG1 ILE A 78 1.568 0.981 12.409 1.00 1.000 C ATOM 1332 CG2 ILE A 78 1.404 1.881 14.844 1.00 1.000 C ATOM 1333 CD1 ILE A 78 0.558 -0.141 12.422 1.00 1.000 C ATOM 1334 H ILE A 78 4.450 0.511 12.480 1.00 0.800 H ATOM 1335 HA ILE A 78 3.073 2.988 12.864 1.00 0.880 H ATOM 1336 HB ILE A 78 2.709 0.277 14.115 1.00 1.200 H ATOM 1337 1HG1 ILE A 78 1.055 1.898 12.123 1.00 1.200 H ATOM 1338 2HG1 ILE A 78 2.308 0.750 11.643 1.00 1.200 H ATOM 1339 1HG2 ILE A 78 0.570 1.222 15.056 1.00 1.200 H ATOM 1340 2HG2 ILE A 78 1.961 2.043 15.767 1.00 1.200 H ATOM 1341 3HG2 ILE A 78 1.027 2.837 14.483 1.00 1.200 H ATOM 1342 1HD1 ILE A 78 0.104 -0.230 11.430 1.00 1.200 H ATOM 1343 2HD1 ILE A 78 1.063 -1.078 12.673 1.00 1.200 H ATOM 1344 3HD1 ILE A 78 -0.219 0.058 13.149 1.00 1.200 H ATOM 1345 N THR A 79 5.044 2.077 15.327 1.00 0.840 N ATOM 1346 CA THR A 79 5.699 2.600 16.508 1.00 0.990 C ATOM 1347 C THR A 79 6.409 3.921 16.151 1.00 0.970 C ATOM 1348 O THR A 79 6.280 4.925 16.871 1.00 1.030 O ATOM 1349 CB THR A 79 6.714 1.569 17.044 1.00 1.330 C ATOM 1350 OG1 THR A 79 6.017 0.351 17.382 1.00 1.330 O ATOM 1351 CG2 THR A 79 7.413 2.108 18.285 1.00 1.330 C ATOM 1352 H THR A 79 5.296 1.155 14.976 1.00 1.010 H ATOM 1353 HA THR A 79 4.948 2.801 17.273 1.00 1.190 H ATOM 1354 HB THR A 79 7.453 1.355 16.277 1.00 1.590 H ATOM 1355 HG1 THR A 79 5.652 -0.036 16.552 1.00 1.590 H ATOM 1356 1HG2 THR A 79 8.116 1.364 18.650 1.00 1.590 H ATOM 1357 2HG2 THR A 79 7.950 3.025 18.045 1.00 1.590 H ATOM 1358 3HG2 THR A 79 6.669 2.316 19.054 1.00 1.590 H ATOM 1359 N ALA A 80 7.158 3.925 15.024 1.00 0.950 N ATOM 1360 CA ALA A 80 7.853 5.126 14.564 1.00 1.060 C ATOM 1361 C ALA A 80 6.867 6.244 14.277 1.00 0.970 C ATOM 1362 O ALA A 80 7.108 7.392 14.652 1.00 1.060 O ATOM 1363 CB ALA A 80 8.649 4.830 13.313 1.00 1.440 C ATOM 1364 H ALA A 80 7.261 3.054 14.492 1.00 1.140 H ATOM 1365 HA ALA A 80 8.526 5.453 15.354 1.00 1.270 H ATOM 1366 1HB ALA A 80 9.172 5.726 12.988 1.00 1.730 H ATOM 1367 2HB ALA A 80 9.366 4.038 13.523 1.00 1.730 H ATOM 1368 3HB ALA A 80 7.964 4.506 12.534 1.00 1.730 H ATOM 1369 N LEU A 81 5.723 5.892 13.683 1.00 0.870 N ATOM 1370 CA LEU A 81 4.655 6.824 13.376 1.00 0.940 C ATOM 1371 C LEU A 81 4.165 7.518 14.598 1.00 0.910 C ATOM 1372 O LEU A 81 4.063 8.741 14.630 1.00 0.970 O ATOM 1373 CB LEU A 81 3.475 6.038 12.828 1.00 1.290 C ATOM 1374 CG LEU A 81 2.162 6.722 12.587 1.00 1.290 C ATOM 1375 CD1 LEU A 81 2.286 7.730 11.523 1.00 1.290 C ATOM 1376 CD2 LEU A 81 1.140 5.619 12.317 1.00 1.290 C ATOM 1377 H LEU A 81 5.611 4.924 13.371 1.00 1.040 H ATOM 1378 HA LEU A 81 5.022 7.561 12.666 1.00 1.130 H ATOM 1379 1HB LEU A 81 3.797 5.567 11.916 1.00 1.550 H ATOM 1380 2HB LEU A 81 3.254 5.289 13.492 1.00 1.550 H ATOM 1381 HG LEU A 81 1.844 7.260 13.483 1.00 1.550 H ATOM 1382 1HD1 LEU A 81 1.317 8.195 11.385 1.00 1.550 H ATOM 1383 2HD1 LEU A 81 3.014 8.483 11.817 1.00 1.550 H ATOM 1384 3HD1 LEU A 81 2.600 7.267 10.601 1.00 1.550 H ATOM 1385 1HD2 LEU A 81 0.190 6.038 12.162 1.00 1.550 H ATOM 1386 2HD2 LEU A 81 1.410 5.056 11.471 1.00 1.550 H ATOM 1387 3HD2 LEU A 81 1.103 4.954 13.180 1.00 1.550 H ATOM 1388 N GLN A 82 3.850 6.753 15.630 1.00 0.930 N ATOM 1389 CA GLN A 82 3.303 7.362 16.815 1.00 1.100 C ATOM 1390 C GLN A 82 4.285 8.362 17.409 1.00 1.110 C ATOM 1391 O GLN A 82 3.898 9.489 17.732 1.00 1.200 O ATOM 1392 CB GLN A 82 2.966 6.264 17.823 1.00 1.470 C ATOM 1393 CG GLN A 82 1.780 5.389 17.403 1.00 1.470 C ATOM 1394 CD GLN A 82 1.604 4.182 18.297 1.00 1.470 C ATOM 1395 OE1 GLN A 82 2.481 3.871 19.107 1.00 1.470 O ATOM 1396 NE2 GLN A 82 0.481 3.490 18.151 1.00 1.470 N ATOM 1397 H GLN A 82 3.939 5.733 15.551 1.00 1.120 H ATOM 1398 HA GLN A 82 2.393 7.893 16.543 1.00 1.320 H ATOM 1399 1HB GLN A 82 3.837 5.613 17.942 1.00 1.770 H ATOM 1400 2HB GLN A 82 2.748 6.708 18.792 1.00 1.770 H ATOM 1401 1HG GLN A 82 0.875 5.989 17.460 1.00 1.770 H ATOM 1402 2HG GLN A 82 1.927 5.046 16.384 1.00 1.770 H ATOM 1403 1HE2 GLN A 82 0.318 2.679 18.714 1.00 1.770 H ATOM 1404 2HE2 GLN A 82 -0.203 3.774 17.479 1.00 1.770 H ATOM 1405 N GLN A 83 5.573 8.001 17.462 1.00 1.110 N ATOM 1406 CA GLN A 83 6.549 8.920 18.031 1.00 1.250 C ATOM 1407 C GLN A 83 6.743 10.171 17.177 1.00 1.140 C ATOM 1408 O GLN A 83 6.786 11.286 17.704 1.00 1.270 O ATOM 1409 CB GLN A 83 7.905 8.210 18.165 1.00 1.690 C ATOM 1410 CG GLN A 83 9.030 9.027 18.842 1.00 1.690 C ATOM 1411 CD GLN A 83 8.764 9.325 20.302 1.00 1.690 C ATOM 1412 OE1 GLN A 83 8.421 8.412 21.065 1.00 1.690 O ATOM 1413 NE2 GLN A 83 8.930 10.575 20.708 1.00 1.690 N ATOM 1414 H GLN A 83 5.850 7.056 17.166 1.00 1.330 H ATOM 1415 HA GLN A 83 6.198 9.229 19.016 1.00 1.500 H ATOM 1416 1HB GLN A 83 7.769 7.288 18.731 1.00 2.030 H ATOM 1417 2HB GLN A 83 8.253 7.922 17.168 1.00 2.030 H ATOM 1418 1HG GLN A 83 9.958 8.465 18.776 1.00 2.030 H ATOM 1419 2HG GLN A 83 9.142 9.986 18.325 1.00 2.030 H ATOM 1420 1HE2 GLN A 83 8.767 10.829 21.659 1.00 2.030 H ATOM 1421 2HE2 GLN A 83 9.217 11.324 20.048 1.00 2.030 H ATOM 1422 N LEU A 84 6.840 9.993 15.858 1.00 1.010 N ATOM 1423 CA LEU A 84 7.089 11.117 14.973 1.00 1.030 C ATOM 1424 C LEU A 84 5.901 12.047 14.886 1.00 0.920 C ATOM 1425 O LEU A 84 6.058 13.275 14.918 1.00 0.990 O ATOM 1426 CB LEU A 84 7.415 10.583 13.574 1.00 1.430 C ATOM 1427 CG LEU A 84 8.762 9.815 13.403 1.00 1.430 C ATOM 1428 CD1 LEU A 84 8.746 9.140 12.037 1.00 1.430 C ATOM 1429 CD2 LEU A 84 9.950 10.780 13.523 1.00 1.430 C ATOM 1430 H LEU A 84 6.784 9.050 15.463 1.00 1.210 H ATOM 1431 HA LEU A 84 7.928 11.683 15.368 1.00 1.240 H ATOM 1432 1HB LEU A 84 6.614 9.895 13.286 1.00 1.720 H ATOM 1433 2HB LEU A 84 7.412 11.417 12.874 1.00 1.720 H ATOM 1434 HG LEU A 84 8.853 9.050 14.167 1.00 1.720 H ATOM 1435 1HD1 LEU A 84 9.654 8.582 11.881 1.00 1.720 H ATOM 1436 2HD1 LEU A 84 7.898 8.459 12.001 1.00 1.720 H ATOM 1437 3HD1 LEU A 84 8.649 9.894 11.249 1.00 1.720 H ATOM 1438 1HD2 LEU A 84 10.881 10.242 13.389 1.00 1.720 H ATOM 1439 2HD2 LEU A 84 9.870 11.549 12.754 1.00 1.720 H ATOM 1440 3HD2 LEU A 84 9.956 11.249 14.501 1.00 1.720 H ATOM 1441 N ALA A 85 4.704 11.470 14.781 1.00 0.860 N ATOM 1442 CA ALA A 85 3.502 12.255 14.665 1.00 0.960 C ATOM 1443 C ALA A 85 3.297 13.092 15.908 1.00 0.940 C ATOM 1444 O ALA A 85 2.985 14.277 15.807 1.00 1.130 O ATOM 1445 CB ALA A 85 2.308 11.347 14.447 1.00 1.300 C ATOM 1446 H ALA A 85 4.619 10.454 14.756 1.00 1.030 H ATOM 1447 HA ALA A 85 3.610 12.924 13.813 1.00 1.150 H ATOM 1448 1HB ALA A 85 1.409 11.947 14.343 1.00 1.560 H ATOM 1449 2HB ALA A 85 2.451 10.753 13.553 1.00 1.560 H ATOM 1450 3HB ALA A 85 2.207 10.677 15.303 1.00 1.560 H ATOM 1451 N GLN A 86 3.526 12.510 17.089 1.00 0.830 N ATOM 1452 CA GLN A 86 3.333 13.273 18.304 1.00 0.950 C ATOM 1453 C GLN A 86 4.368 14.377 18.448 1.00 1.110 C ATOM 1454 O GLN A 86 4.016 15.530 18.701 1.00 1.410 O ATOM 1455 CB GLN A 86 3.409 12.344 19.512 1.00 1.280 C ATOM 1456 CG GLN A 86 2.240 11.380 19.642 1.00 1.280 C ATOM 1457 CD GLN A 86 2.471 10.367 20.752 1.00 1.280 C ATOM 1458 OE1 GLN A 86 3.562 10.312 21.329 1.00 1.280 O ATOM 1459 NE2 GLN A 86 1.459 9.562 21.049 1.00 1.280 N ATOM 1460 H GLN A 86 3.772 11.518 17.154 1.00 1.000 H ATOM 1461 HA GLN A 86 2.348 13.729 18.271 1.00 1.140 H ATOM 1462 1HB GLN A 86 4.326 11.748 19.441 1.00 1.540 H ATOM 1463 2HB GLN A 86 3.472 12.937 20.422 1.00 1.540 H ATOM 1464 1HG GLN A 86 1.346 11.951 19.883 1.00 1.540 H ATOM 1465 2HG GLN A 86 2.097 10.850 18.705 1.00 1.540 H ATOM 1466 1HE2 GLN A 86 1.562 8.876 21.770 1.00 1.540 H ATOM 1467 2HE2 GLN A 86 0.592 9.640 20.555 1.00 1.540 H ATOM 1468 N ASP A 87 5.640 14.090 18.171 1.00 1.130 N ATOM 1469 CA ASP A 87 6.637 15.136 18.337 1.00 1.540 C ATOM 1470 C ASP A 87 6.401 16.346 17.438 1.00 1.850 C ATOM 1471 O ASP A 87 6.613 17.483 17.869 1.00 2.050 O ATOM 1472 CB ASP A 87 8.038 14.571 18.121 1.00 1.990 C ATOM 1473 CG ASP A 87 8.502 13.706 19.297 1.00 1.990 C ATOM 1474 OD1 ASP A 87 7.915 13.800 20.357 1.00 1.990 O ATOM 1475 OD2 ASP A 87 9.432 12.948 19.131 1.00 1.990 O ATOM 1476 H ASP A 87 5.933 13.136 17.926 1.00 1.360 H ATOM 1477 HA ASP A 87 6.581 15.482 19.369 1.00 1.850 H ATOM 1478 1HB ASP A 87 8.036 13.954 17.215 1.00 2.390 H ATOM 1479 2HB ASP A 87 8.743 15.386 17.966 1.00 2.390 H ATOM 1480 N GLU A 88 5.940 16.125 16.205 1.00 2.140 N ATOM 1481 CA GLU A 88 5.700 17.248 15.307 1.00 2.640 C ATOM 1482 C GLU A 88 4.306 17.900 15.432 1.00 3.110 C ATOM 1483 O GLU A 88 4.174 19.107 15.201 1.00 3.610 O ATOM 1484 CB GLU A 88 5.941 16.813 13.863 1.00 3.500 C ATOM 1485 CG GLU A 88 7.402 16.414 13.555 1.00 3.500 C ATOM 1486 CD GLU A 88 8.411 17.543 13.699 1.00 3.500 C ATOM 1487 OE1 GLU A 88 8.075 18.684 13.431 1.00 3.500 O ATOM 1488 OE2 GLU A 88 9.528 17.260 14.075 1.00 3.500 O ATOM 1489 H GLU A 88 5.820 15.163 15.868 1.00 2.570 H ATOM 1490 HA GLU A 88 6.437 18.015 15.542 1.00 3.170 H ATOM 1491 1HB GLU A 88 5.307 15.950 13.638 1.00 4.200 H ATOM 1492 2HB GLU A 88 5.654 17.614 13.182 1.00 4.200 H ATOM 1493 1HG GLU A 88 7.684 15.604 14.230 1.00 4.200 H ATOM 1494 2HG GLU A 88 7.451 16.027 12.542 1.00 4.200 H ATOM 1495 N LYS A 89 3.263 17.126 15.776 1.00 3.110 N ATOM 1496 CA LYS A 89 1.898 17.654 15.816 1.00 3.780 C ATOM 1497 C LYS A 89 1.295 17.963 17.197 1.00 4.320 C ATOM 1498 O LYS A 89 0.318 18.715 17.264 1.00 4.880 O ATOM 1499 CB LYS A 89 0.950 16.684 15.099 1.00 5.020 C ATOM 1500 CG LYS A 89 1.275 16.394 13.613 1.00 5.020 C ATOM 1501 CD LYS A 89 1.149 17.641 12.728 1.00 5.020 C ATOM 1502 CE LYS A 89 1.344 17.300 11.255 1.00 5.020 C ATOM 1503 NZ LYS A 89 1.246 18.510 10.382 1.00 5.020 N ATOM 1504 H LYS A 89 3.392 16.124 15.939 1.00 3.730 H ATOM 1505 HA LYS A 89 1.899 18.597 15.276 1.00 4.540 H ATOM 1506 1HB LYS A 89 0.943 15.735 15.631 1.00 6.030 H ATOM 1507 2HB LYS A 89 -0.064 17.079 15.144 1.00 6.030 H ATOM 1508 1HG LYS A 89 2.298 16.008 13.546 1.00 6.030 H ATOM 1509 2HG LYS A 89 0.597 15.625 13.243 1.00 6.030 H ATOM 1510 1HD LYS A 89 0.169 18.098 12.869 1.00 6.030 H ATOM 1511 2HD LYS A 89 1.915 18.365 13.004 1.00 6.030 H ATOM 1512 1HE LYS A 89 2.326 16.848 11.124 1.00 6.030 H ATOM 1513 2HE LYS A 89 0.582 16.582 10.946 1.00 6.030 H ATOM 1514 1HZ LYS A 89 1.385 18.224 9.391 1.00 6.030 H ATOM 1515 2HZ LYS A 89 0.338 18.932 10.478 1.00 6.030 H ATOM 1516 3HZ LYS A 89 1.956 19.176 10.640 1.00 6.030 H ATOM 1517 N LYS A 90 1.795 17.354 18.279 1.00 4.510 N ATOM 1518 CA LYS A 90 1.188 17.536 19.596 1.00 5.470 C ATOM 1519 C LYS A 90 2.172 18.138 20.598 1.00 6.330 C ATOM 1520 O LYS A 90 2.574 17.461 21.546 1.00 6.930 O ATOM 1521 OXT LYS A 90 2.285 19.364 20.644 1.00 8.210 O ATOM 1522 CB LYS A 90 0.674 16.191 20.126 1.00 6.810 C ATOM 1523 CG LYS A 90 -0.355 15.473 19.224 1.00 6.810 C ATOM 1524 CD LYS A 90 -1.695 16.216 19.145 1.00 6.810 C ATOM 1525 CE LYS A 90 -2.721 15.426 18.338 1.00 6.810 C ATOM 1526 NZ LYS A 90 -4.022 16.157 18.209 1.00 6.810 N ATOM 1527 H LYS A 90 2.613 16.744 18.220 1.00 5.410 H ATOM 1528 HA LYS A 90 0.356 18.232 19.508 1.00 6.560 H ATOM 1529 1HB LYS A 90 1.523 15.515 20.252 1.00 8.170 H ATOM 1530 2HB LYS A 90 0.223 16.336 21.106 1.00 8.170 H ATOM 1531 1HG LYS A 90 0.058 15.380 18.219 1.00 8.170 H ATOM 1532 2HG LYS A 90 -0.525 14.472 19.613 1.00 8.170 H ATOM 1533 1HD LYS A 90 -2.078 16.390 20.150 1.00 8.170 H ATOM 1534 2HD LYS A 90 -1.550 17.180 18.657 1.00 8.170 H ATOM 1535 1HE LYS A 90 -2.320 15.241 17.342 1.00 8.170 H ATOM 1536 2HE LYS A 90 -2.902 14.470 18.829 1.00 8.170 H ATOM 1537 1HZ LYS A 90 -4.670 15.601 17.668 1.00 8.170 H ATOM 1538 2HZ LYS A 90 -4.410 16.325 19.127 1.00 8.170 H ATOM 1539 3HZ LYS A 90 -3.868 17.041 17.743 1.00 8.170 H TER 1540 ENDMDL