REMARK ID 249 MODEL 1 T0974s2 PFRMAT TS TARGET T0974s2 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 2mez_A REMARK PARENT 2mez_A REMARK PARSRC alignment REMARK SCORE 0.90 ATOM 1 N MET A 1 4.861 -15.801 5.536 1.00 0.490 N ATOM 2 CA MET A 1 3.467 -15.467 5.806 1.00 0.260 C ATOM 3 C MET A 1 2.587 -15.987 4.682 1.00 0.230 C ATOM 4 O MET A 1 3.091 -16.439 3.656 1.00 0.270 O ATOM 5 CB MET A 1 3.298 -13.957 5.985 1.00 0.460 C ATOM 6 CG MET A 1 4.056 -13.379 7.190 1.00 0.460 C ATOM 7 SD MET A 1 3.786 -11.631 7.411 1.00 0.460 S ATOM 8 CE MET A 1 4.751 -10.867 6.109 1.00 0.460 C ATOM 9 1H MET A 1 5.440 -15.533 6.318 1.00 0.590 H ATOM 10 2H MET A 1 4.943 -16.797 5.384 1.00 0.590 H ATOM 11 3H MET A 1 5.164 -15.312 4.705 1.00 0.590 H ATOM 12 HA MET A 1 3.157 -15.965 6.725 1.00 0.310 H ATOM 13 1HB MET A 1 3.627 -13.445 5.080 1.00 0.550 H ATOM 14 2HB MET A 1 2.240 -13.717 6.124 1.00 0.550 H ATOM 15 1HG MET A 1 3.729 -13.887 8.097 1.00 0.550 H ATOM 16 2HG MET A 1 5.125 -13.539 7.076 1.00 0.550 H ATOM 17 1HE MET A 1 4.644 -9.788 6.162 1.00 0.550 H ATOM 18 2HE MET A 1 5.798 -11.127 6.224 1.00 0.550 H ATOM 19 3HE MET A 1 4.398 -11.201 5.137 1.00 0.550 H ATOM 20 N GLN A 2 1.273 -15.921 4.870 1.00 0.260 N ATOM 21 CA GLN A 2 0.327 -16.417 3.868 1.00 0.310 C ATOM 22 C GLN A 2 0.101 -15.454 2.690 1.00 0.260 C ATOM 23 O GLN A 2 -0.539 -15.826 1.707 1.00 0.280 O ATOM 24 CB GLN A 2 -1.017 -16.767 4.530 1.00 0.410 C ATOM 25 CG GLN A 2 -1.869 -15.577 4.960 1.00 0.410 C ATOM 26 CD GLN A 2 -1.497 -14.993 6.313 1.00 0.410 C ATOM 27 OE1 GLN A 2 -0.331 -15.060 6.745 1.00 0.410 O ATOM 28 NE2 GLN A 2 -2.482 -14.392 6.959 1.00 0.410 N ATOM 29 H GLN A 2 0.907 -15.538 5.743 1.00 0.310 H ATOM 30 HA GLN A 2 0.736 -17.340 3.454 1.00 0.370 H ATOM 31 1HB GLN A 2 -1.612 -17.361 3.837 1.00 0.500 H ATOM 32 2HB GLN A 2 -0.836 -17.384 5.411 1.00 0.500 H ATOM 33 1HG GLN A 2 -1.811 -14.792 4.226 1.00 0.500 H ATOM 34 2HG GLN A 2 -2.900 -15.920 5.031 1.00 0.500 H ATOM 35 1HE2 GLN A 2 -2.335 -13.905 7.858 1.00 0.500 H ATOM 36 2HE2 GLN A 2 -3.394 -14.341 6.561 1.00 0.500 H ATOM 37 N THR A 3 0.586 -14.217 2.817 1.00 0.240 N ATOM 38 CA THR A 3 0.443 -13.178 1.792 1.00 0.190 C ATOM 39 C THR A 3 1.810 -12.599 1.426 1.00 0.180 C ATOM 40 O THR A 3 2.600 -12.261 2.302 1.00 0.190 O ATOM 41 CB THR A 3 -0.488 -12.027 2.280 1.00 0.290 C ATOM 42 OG1 THR A 3 -1.788 -12.546 2.566 1.00 0.290 O ATOM 43 CG2 THR A 3 -0.630 -10.941 1.223 1.00 0.290 C ATOM 44 H THR A 3 1.091 -14.002 3.662 1.00 0.290 H ATOM 45 HA THR A 3 0.012 -13.622 0.894 1.00 0.230 H ATOM 46 HB THR A 3 -0.070 -11.590 3.189 1.00 0.340 H ATOM 47 HG1 THR A 3 -1.749 -13.052 3.374 1.00 0.340 H ATOM 48 1HG2 THR A 3 -1.285 -10.165 1.597 1.00 0.340 H ATOM 49 2HG2 THR A 3 0.335 -10.503 0.987 1.00 0.340 H ATOM 50 3HG2 THR A 3 -1.062 -11.379 0.339 1.00 0.340 H ATOM 51 N ASP A 4 2.119 -12.501 0.129 1.00 0.160 N ATOM 52 CA ASP A 4 3.392 -11.902 -0.276 1.00 0.140 C ATOM 53 C ASP A 4 3.218 -10.433 -0.641 1.00 0.100 C ATOM 54 O ASP A 4 2.089 -9.959 -0.815 1.00 0.090 O ATOM 55 CB ASP A 4 3.932 -12.660 -1.517 1.00 0.200 C ATOM 56 CG ASP A 4 5.435 -12.418 -1.858 1.00 0.200 C ATOM 57 OD1 ASP A 4 6.058 -11.690 -1.117 1.00 0.200 O ATOM 58 OD2 ASP A 4 5.908 -12.867 -2.891 1.00 0.200 O ATOM 59 H ASP A 4 1.467 -12.816 -0.591 1.00 0.190 H ATOM 60 HA ASP A 4 4.103 -11.980 0.547 1.00 0.170 H ATOM 61 1HB ASP A 4 3.786 -13.727 -1.367 1.00 0.240 H ATOM 62 2HB ASP A 4 3.331 -12.385 -2.383 1.00 0.240 H ATOM 63 N THR A 5 4.320 -9.778 -0.990 1.00 0.140 N ATOM 64 CA THR A 5 4.246 -8.396 -1.432 1.00 0.130 C ATOM 65 C THR A 5 3.613 -8.379 -2.801 1.00 0.110 C ATOM 66 O THR A 5 2.949 -7.412 -3.173 1.00 0.140 O ATOM 67 CB THR A 5 5.611 -7.686 -1.474 1.00 0.190 C ATOM 68 OG1 THR A 5 5.383 -6.286 -1.294 1.00 0.190 O ATOM 69 CG2 THR A 5 6.313 -7.890 -2.848 1.00 0.190 C ATOM 70 H THR A 5 5.217 -10.247 -0.863 1.00 0.170 H ATOM 71 HA THR A 5 3.602 -7.843 -0.749 1.00 0.160 H ATOM 72 HB THR A 5 6.242 -8.060 -0.667 1.00 0.220 H ATOM 73 HG1 THR A 5 4.911 -6.154 -0.433 1.00 0.220 H ATOM 74 1HG2 THR A 5 7.224 -7.366 -2.840 1.00 0.220 H ATOM 75 2HG2 THR A 5 6.506 -8.951 -3.017 1.00 0.220 H ATOM 76 3HG2 THR A 5 5.710 -7.494 -3.662 1.00 0.220 H ATOM 77 N SER A 6 3.823 -9.459 -3.559 1.00 0.100 N ATOM 78 CA SER A 6 3.277 -9.598 -4.888 1.00 0.100 C ATOM 79 C SER A 6 1.765 -9.699 -4.848 1.00 0.100 C ATOM 80 O SER A 6 1.081 -9.346 -5.811 1.00 0.120 O ATOM 81 CB SER A 6 3.786 -10.862 -5.506 1.00 0.140 C ATOM 82 OG SER A 6 3.215 -11.980 -4.900 1.00 0.140 O ATOM 83 H SER A 6 4.415 -10.215 -3.221 1.00 0.120 H ATOM 84 HA SER A 6 3.575 -8.739 -5.490 1.00 0.120 H ATOM 85 1HB SER A 6 3.565 -10.878 -6.541 1.00 0.170 H ATOM 86 2HB SER A 6 4.866 -10.898 -5.399 1.00 0.170 H ATOM 87 HG SER A 6 3.710 -12.737 -5.257 1.00 0.170 H ATOM 88 N ASN A 7 1.204 -10.099 -3.700 1.00 0.090 N ATOM 89 CA ASN A 7 -0.227 -10.232 -3.620 1.00 0.090 C ATOM 90 C ASN A 7 -0.764 -8.864 -3.319 1.00 0.100 C ATOM 91 O ASN A 7 -1.811 -8.476 -3.835 1.00 0.120 O ATOM 92 CB ASN A 7 -0.628 -11.212 -2.542 1.00 0.130 C ATOM 93 CG ASN A 7 -0.291 -12.634 -2.864 1.00 0.130 C ATOM 94 OD1 ASN A 7 0.552 -13.259 -2.188 1.00 0.130 O ATOM 95 ND2 ASN A 7 -0.935 -13.180 -3.871 1.00 0.130 N ATOM 96 H ASN A 7 1.763 -10.320 -2.880 1.00 0.110 H ATOM 97 HA ASN A 7 -0.621 -10.552 -4.584 1.00 0.110 H ATOM 98 1HB ASN A 7 -0.102 -10.938 -1.643 1.00 0.150 H ATOM 99 2HB ASN A 7 -1.694 -11.127 -2.341 1.00 0.150 H ATOM 100 1HD2 ASN A 7 -0.755 -14.133 -4.126 1.00 0.150 H ATOM 101 2HD2 ASN A 7 -1.609 -12.647 -4.384 1.00 0.150 H ATOM 102 N ARG A 8 -0.018 -8.113 -2.511 1.00 0.100 N ATOM 103 CA ARG A 8 -0.444 -6.771 -2.176 1.00 0.100 C ATOM 104 C ARG A 8 -0.351 -5.854 -3.384 1.00 0.090 C ATOM 105 O ARG A 8 -1.243 -5.035 -3.603 1.00 0.100 O ATOM 106 CB ARG A 8 0.402 -6.201 -1.072 1.00 0.140 C ATOM 107 CG ARG A 8 0.286 -6.881 0.239 1.00 0.140 C ATOM 108 CD ARG A 8 -1.086 -6.865 0.730 1.00 0.140 C ATOM 109 NE ARG A 8 -1.167 -7.180 2.111 1.00 0.140 N ATOM 110 CZ ARG A 8 -2.273 -7.628 2.734 1.00 0.140 C ATOM 111 NH1 ARG A 8 -3.418 -7.826 2.067 1.00 0.140 N ATOM 112 NH2 ARG A 8 -2.225 -7.874 4.032 1.00 0.140 N ATOM 113 H ARG A 8 0.812 -8.534 -2.078 1.00 0.120 H ATOM 114 HA ARG A 8 -1.486 -6.802 -1.865 1.00 0.120 H ATOM 115 1HB ARG A 8 1.453 -6.241 -1.358 1.00 0.170 H ATOM 116 2HB ARG A 8 0.150 -5.158 -0.926 1.00 0.170 H ATOM 117 1HG ARG A 8 0.601 -7.918 0.138 1.00 0.170 H ATOM 118 2HG ARG A 8 0.924 -6.392 0.924 1.00 0.170 H ATOM 119 1HD ARG A 8 -1.495 -5.913 0.572 1.00 0.170 H ATOM 120 2HD ARG A 8 -1.663 -7.609 0.191 1.00 0.170 H ATOM 121 HE ARG A 8 -0.333 -6.969 2.687 1.00 0.170 H ATOM 122 1HH1 ARG A 8 -3.508 -7.614 1.059 1.00 0.170 H ATOM 123 2HH1 ARG A 8 -4.228 -8.168 2.558 1.00 0.170 H ATOM 124 1HH2 ARG A 8 -1.364 -7.723 4.570 1.00 0.170 H ATOM 125 2HH2 ARG A 8 -3.040 -8.211 4.516 1.00 0.170 H ATOM 126 N LEU A 9 0.711 -5.991 -4.184 1.00 0.080 N ATOM 127 CA LEU A 9 0.830 -5.162 -5.371 1.00 0.080 C ATOM 128 C LEU A 9 -0.280 -5.495 -6.358 1.00 0.090 C ATOM 129 O LEU A 9 -0.890 -4.582 -6.917 1.00 0.090 O ATOM 130 CB LEU A 9 2.215 -5.339 -6.015 1.00 0.110 C ATOM 131 CG LEU A 9 3.434 -4.730 -5.222 1.00 0.110 C ATOM 132 CD1 LEU A 9 4.748 -5.235 -5.840 1.00 0.110 C ATOM 133 CD2 LEU A 9 3.390 -3.167 -5.287 1.00 0.110 C ATOM 134 H LEU A 9 1.452 -6.650 -3.934 1.00 0.100 H ATOM 135 HA LEU A 9 0.703 -4.125 -5.077 1.00 0.100 H ATOM 136 1HB LEU A 9 2.399 -6.408 -6.137 1.00 0.130 H ATOM 137 2HB LEU A 9 2.196 -4.881 -6.997 1.00 0.130 H ATOM 138 HG LEU A 9 3.392 -5.059 -4.179 1.00 0.130 H ATOM 139 1HD1 LEU A 9 5.590 -4.824 -5.286 1.00 0.130 H ATOM 140 2HD1 LEU A 9 4.783 -6.325 -5.789 1.00 0.130 H ATOM 141 3HD1 LEU A 9 4.816 -4.921 -6.871 1.00 0.130 H ATOM 142 1HD2 LEU A 9 4.232 -2.767 -4.740 1.00 0.130 H ATOM 143 2HD2 LEU A 9 3.443 -2.839 -6.326 1.00 0.130 H ATOM 144 3HD2 LEU A 9 2.476 -2.793 -4.840 1.00 0.130 H ATOM 145 N LYS A 10 -0.594 -6.788 -6.550 1.00 0.090 N ATOM 146 CA LYS A 10 -1.692 -7.132 -7.444 1.00 0.100 C ATOM 147 C LYS A 10 -3.023 -6.632 -6.901 1.00 0.110 C ATOM 148 O LYS A 10 -3.861 -6.163 -7.677 1.00 0.110 O ATOM 149 CB LYS A 10 -1.736 -8.626 -7.724 1.00 0.140 C ATOM 150 CG LYS A 10 -0.612 -9.118 -8.632 1.00 0.140 C ATOM 151 CD LYS A 10 -0.701 -10.619 -8.847 1.00 0.140 C ATOM 152 CE LYS A 10 0.399 -11.115 -9.764 1.00 0.140 C ATOM 153 NZ LYS A 10 0.352 -12.589 -9.933 1.00 0.140 N ATOM 154 H LYS A 10 -0.058 -7.543 -6.108 1.00 0.110 H ATOM 155 HA LYS A 10 -1.528 -6.633 -8.389 1.00 0.120 H ATOM 156 1HB LYS A 10 -1.660 -9.169 -6.777 1.00 0.160 H ATOM 157 2HB LYS A 10 -2.689 -8.887 -8.179 1.00 0.160 H ATOM 158 1HG LYS A 10 -0.674 -8.610 -9.594 1.00 0.160 H ATOM 159 2HG LYS A 10 0.351 -8.877 -8.183 1.00 0.160 H ATOM 160 1HD LYS A 10 -0.598 -11.118 -7.879 1.00 0.160 H ATOM 161 2HD LYS A 10 -1.669 -10.876 -9.273 1.00 0.160 H ATOM 162 1HE LYS A 10 0.296 -10.642 -10.738 1.00 0.160 H ATOM 163 2HE LYS A 10 1.356 -10.841 -9.343 1.00 0.160 H ATOM 164 1HZ LYS A 10 1.102 -12.876 -10.541 1.00 0.160 H ATOM 165 2HZ LYS A 10 0.465 -13.027 -9.029 1.00 0.160 H ATOM 166 3HZ LYS A 10 -0.531 -12.861 -10.334 1.00 0.160 H ATOM 167 N GLN A 11 -3.221 -6.725 -5.577 1.00 0.120 N ATOM 168 CA GLN A 11 -4.434 -6.256 -4.937 1.00 0.120 C ATOM 169 C GLN A 11 -4.637 -4.779 -5.208 1.00 0.120 C ATOM 170 O GLN A 11 -5.719 -4.380 -5.636 1.00 0.160 O ATOM 171 CB GLN A 11 -4.358 -6.500 -3.433 1.00 0.170 C ATOM 172 CG GLN A 11 -5.550 -6.064 -2.672 1.00 0.170 C ATOM 173 CD GLN A 11 -5.407 -6.309 -1.208 1.00 0.170 C ATOM 174 OE1 GLN A 11 -4.423 -6.930 -0.730 1.00 0.170 O ATOM 175 NE2 GLN A 11 -6.398 -5.812 -0.470 1.00 0.170 N ATOM 176 H GLN A 11 -2.517 -7.177 -4.990 1.00 0.140 H ATOM 177 HA GLN A 11 -5.281 -6.803 -5.349 1.00 0.140 H ATOM 178 1HB GLN A 11 -4.198 -7.560 -3.246 1.00 0.200 H ATOM 179 2HB GLN A 11 -3.509 -5.968 -3.027 1.00 0.200 H ATOM 180 1HG GLN A 11 -5.686 -4.990 -2.808 1.00 0.200 H ATOM 181 2HG GLN A 11 -6.431 -6.595 -3.031 1.00 0.200 H ATOM 182 1HE2 GLN A 11 -6.401 -5.912 0.523 1.00 0.200 H ATOM 183 2HE2 GLN A 11 -7.171 -5.302 -0.942 1.00 0.200 H ATOM 184 N ILE A 12 -3.578 -3.977 -5.023 1.00 0.100 N ATOM 185 CA ILE A 12 -3.654 -2.550 -5.301 1.00 0.110 C ATOM 186 C ILE A 12 -3.942 -2.290 -6.752 1.00 0.100 C ATOM 187 O ILE A 12 -4.779 -1.449 -7.079 1.00 0.130 O ATOM 188 CB ILE A 12 -2.335 -1.821 -4.928 1.00 0.150 C ATOM 189 CG1 ILE A 12 -2.105 -1.803 -3.387 1.00 0.150 C ATOM 190 CG2 ILE A 12 -2.289 -0.416 -5.527 1.00 0.150 C ATOM 191 CD1 ILE A 12 -3.120 -0.970 -2.559 1.00 0.150 C ATOM 192 H ILE A 12 -2.710 -4.378 -4.656 1.00 0.120 H ATOM 193 HA ILE A 12 -4.474 -2.134 -4.727 1.00 0.130 H ATOM 194 HB ILE A 12 -1.502 -2.395 -5.344 1.00 0.180 H ATOM 195 1HG1 ILE A 12 -2.144 -2.818 -3.043 1.00 0.180 H ATOM 196 2HG1 ILE A 12 -1.118 -1.422 -3.191 1.00 0.180 H ATOM 197 1HG2 ILE A 12 -1.349 0.026 -5.271 1.00 0.180 H ATOM 198 2HG2 ILE A 12 -2.375 -0.445 -6.607 1.00 0.180 H ATOM 199 3HG2 ILE A 12 -3.091 0.165 -5.127 1.00 0.180 H ATOM 200 1HD1 ILE A 12 -2.869 -1.028 -1.514 1.00 0.180 H ATOM 201 2HD1 ILE A 12 -3.081 0.066 -2.861 1.00 0.180 H ATOM 202 3HD1 ILE A 12 -4.131 -1.347 -2.692 1.00 0.180 H ATOM 203 N MET A 13 -3.248 -2.977 -7.650 1.00 0.090 N ATOM 204 CA MET A 13 -3.497 -2.728 -9.053 1.00 0.090 C ATOM 205 C MET A 13 -4.932 -3.026 -9.428 1.00 0.080 C ATOM 206 O MET A 13 -5.551 -2.255 -10.167 1.00 0.080 O ATOM 207 CB MET A 13 -2.504 -3.500 -9.908 1.00 0.130 C ATOM 208 CG MET A 13 -1.126 -2.897 -9.841 1.00 0.130 C ATOM 209 SD MET A 13 0.070 -3.588 -10.964 1.00 0.130 S ATOM 210 CE MET A 13 0.537 -5.073 -10.123 1.00 0.130 C ATOM 211 H MET A 13 -2.536 -3.655 -7.359 1.00 0.110 H ATOM 212 HA MET A 13 -3.336 -1.673 -9.233 1.00 0.110 H ATOM 213 1HB MET A 13 -2.455 -4.527 -9.556 1.00 0.150 H ATOM 214 2HB MET A 13 -2.837 -3.512 -10.944 1.00 0.150 H ATOM 215 1HG MET A 13 -1.215 -1.839 -10.066 1.00 0.150 H ATOM 216 2HG MET A 13 -0.749 -2.999 -8.833 1.00 0.150 H ATOM 217 1HE MET A 13 1.280 -5.580 -10.706 1.00 0.150 H ATOM 218 2HE MET A 13 0.942 -4.828 -9.141 1.00 0.150 H ATOM 219 3HE MET A 13 -0.322 -5.711 -10.012 1.00 0.150 H ATOM 220 N ALA A 14 -5.494 -4.119 -8.910 1.00 0.090 N ATOM 221 CA ALA A 14 -6.872 -4.421 -9.222 1.00 0.100 C ATOM 222 C ALA A 14 -7.820 -3.379 -8.631 1.00 0.100 C ATOM 223 O ALA A 14 -8.618 -2.776 -9.350 1.00 0.110 O ATOM 224 CB ALA A 14 -7.224 -5.794 -8.685 1.00 0.140 C ATOM 225 H ALA A 14 -4.942 -4.762 -8.333 1.00 0.110 H ATOM 226 HA ALA A 14 -6.986 -4.411 -10.304 1.00 0.120 H ATOM 227 1HB ALA A 14 -8.254 -6.032 -8.937 1.00 0.160 H ATOM 228 2HB ALA A 14 -6.556 -6.534 -9.124 1.00 0.160 H ATOM 229 3HB ALA A 14 -7.102 -5.797 -7.599 1.00 0.160 H ATOM 230 N GLU A 15 -7.678 -3.096 -7.335 1.00 0.110 N ATOM 231 CA GLU A 15 -8.579 -2.187 -6.633 1.00 0.130 C ATOM 232 C GLU A 15 -8.560 -0.766 -7.174 1.00 0.130 C ATOM 233 O GLU A 15 -9.596 -0.100 -7.225 1.00 0.160 O ATOM 234 CB GLU A 15 -8.247 -2.167 -5.132 1.00 0.170 C ATOM 235 CG GLU A 15 -8.606 -3.460 -4.370 1.00 0.170 C ATOM 236 CD GLU A 15 -8.143 -3.464 -2.916 1.00 0.170 C ATOM 237 OE1 GLU A 15 -7.501 -2.526 -2.507 1.00 0.170 O ATOM 238 OE2 GLU A 15 -8.424 -4.428 -2.224 1.00 0.170 O ATOM 239 H GLU A 15 -6.952 -3.573 -6.791 1.00 0.130 H ATOM 240 HA GLU A 15 -9.591 -2.571 -6.749 1.00 0.160 H ATOM 241 1HB GLU A 15 -7.172 -2.000 -5.009 1.00 0.210 H ATOM 242 2HB GLU A 15 -8.762 -1.335 -4.656 1.00 0.210 H ATOM 243 1HG GLU A 15 -9.687 -3.584 -4.391 1.00 0.210 H ATOM 244 2HG GLU A 15 -8.166 -4.309 -4.887 1.00 0.210 H ATOM 245 N ARG A 16 -7.386 -0.295 -7.583 1.00 0.110 N ATOM 246 CA ARG A 16 -7.243 1.065 -8.061 1.00 0.120 C ATOM 247 C ARG A 16 -7.171 1.187 -9.586 1.00 0.110 C ATOM 248 O ARG A 16 -6.853 2.265 -10.092 1.00 0.120 O ATOM 249 CB ARG A 16 -5.994 1.681 -7.460 1.00 0.160 C ATOM 250 CG ARG A 16 -5.981 1.750 -5.951 1.00 0.160 C ATOM 251 CD ARG A 16 -4.806 2.483 -5.457 1.00 0.160 C ATOM 252 NE ARG A 16 -4.675 2.378 -4.005 1.00 0.160 N ATOM 253 CZ ARG A 16 -3.742 3.015 -3.264 1.00 0.160 C ATOM 254 NH1 ARG A 16 -2.870 3.814 -3.804 1.00 0.160 N ATOM 255 NH2 ARG A 16 -3.675 2.859 -1.964 1.00 0.160 N ATOM 256 H ARG A 16 -6.549 -0.880 -7.501 1.00 0.130 H ATOM 257 HA ARG A 16 -8.105 1.635 -7.717 1.00 0.140 H ATOM 258 1HB ARG A 16 -5.139 1.071 -7.740 1.00 0.200 H ATOM 259 2HB ARG A 16 -5.836 2.683 -7.855 1.00 0.200 H ATOM 260 1HG ARG A 16 -6.882 2.249 -5.599 1.00 0.200 H ATOM 261 2HG ARG A 16 -5.943 0.733 -5.546 1.00 0.200 H ATOM 262 1HD ARG A 16 -3.907 2.102 -5.926 1.00 0.200 H ATOM 263 2HD ARG A 16 -4.925 3.534 -5.713 1.00 0.200 H ATOM 264 HE ARG A 16 -5.325 1.768 -3.521 1.00 0.200 H ATOM 265 1HH1 ARG A 16 -2.860 3.994 -4.793 1.00 0.200 H ATOM 266 2HH1 ARG A 16 -2.201 4.271 -3.167 1.00 0.200 H ATOM 267 1HH2 ARG A 16 -4.320 2.255 -1.475 1.00 0.200 H ATOM 268 2HH2 ARG A 16 -2.936 3.383 -1.465 1.00 0.200 H ATOM 269 N ASN A 17 -7.444 0.099 -10.326 1.00 0.110 N ATOM 270 CA ASN A 17 -7.374 0.114 -11.793 1.00 0.120 C ATOM 271 C ASN A 17 -6.029 0.625 -12.342 1.00 0.110 C ATOM 272 O ASN A 17 -6.000 1.435 -13.273 1.00 0.120 O ATOM 273 CB ASN A 17 -8.514 0.947 -12.358 1.00 0.160 C ATOM 274 CG ASN A 17 -9.862 0.381 -12.026 1.00 0.160 C ATOM 275 OD1 ASN A 17 -10.115 -0.822 -12.183 1.00 0.160 O ATOM 276 ND2 ASN A 17 -10.744 1.230 -11.560 1.00 0.160 N ATOM 277 H ASN A 17 -7.736 -0.775 -9.868 1.00 0.130 H ATOM 278 HA ASN A 17 -7.487 -0.917 -12.138 1.00 0.140 H ATOM 279 1HB ASN A 17 -8.458 1.968 -11.986 1.00 0.200 H ATOM 280 2HB ASN A 17 -8.419 0.995 -13.442 1.00 0.200 H ATOM 281 1HD2 ASN A 17 -11.660 0.913 -11.313 1.00 0.200 H ATOM 282 2HD2 ASN A 17 -10.497 2.192 -11.444 1.00 0.200 H ATOM 283 N LEU A 18 -4.927 0.172 -11.751 1.00 0.090 N ATOM 284 CA LEU A 18 -3.583 0.595 -12.163 1.00 0.080 C ATOM 285 C LEU A 18 -2.798 -0.473 -12.899 1.00 0.090 C ATOM 286 O LEU A 18 -2.939 -1.665 -12.640 1.00 0.100 O ATOM 287 CB LEU A 18 -2.739 0.989 -10.941 1.00 0.120 C ATOM 288 CG LEU A 18 -3.268 2.096 -10.034 1.00 0.120 C ATOM 289 CD1 LEU A 18 -2.341 2.211 -8.828 1.00 0.120 C ATOM 290 CD2 LEU A 18 -3.340 3.414 -10.777 1.00 0.120 C ATOM 291 H LEU A 18 -5.063 -0.524 -11.016 1.00 0.110 H ATOM 292 HA LEU A 18 -3.677 1.444 -12.838 1.00 0.100 H ATOM 293 1HB LEU A 18 -2.606 0.120 -10.335 1.00 0.140 H ATOM 294 2HB LEU A 18 -1.756 1.288 -11.296 1.00 0.140 H ATOM 295 HG LEU A 18 -4.251 1.835 -9.699 1.00 0.140 H ATOM 296 1HD1 LEU A 18 -2.712 2.984 -8.158 1.00 0.140 H ATOM 297 2HD1 LEU A 18 -2.311 1.261 -8.301 1.00 0.140 H ATOM 298 3HD1 LEU A 18 -1.340 2.475 -9.165 1.00 0.140 H ATOM 299 1HD2 LEU A 18 -3.720 4.183 -10.107 1.00 0.140 H ATOM 300 2HD2 LEU A 18 -2.352 3.693 -11.123 1.00 0.140 H ATOM 301 3HD2 LEU A 18 -4.015 3.324 -11.629 1.00 0.140 H ATOM 302 N LYS A 19 -1.911 -0.035 -13.776 1.00 0.090 N ATOM 303 CA LYS A 19 -0.959 -0.939 -14.402 1.00 0.100 C ATOM 304 C LYS A 19 0.366 -0.826 -13.660 1.00 0.070 C ATOM 305 O LYS A 19 0.595 0.149 -12.937 1.00 0.060 O ATOM 306 CB LYS A 19 -0.800 -0.626 -15.885 1.00 0.140 C ATOM 307 CG LYS A 19 -2.041 -0.877 -16.712 1.00 0.140 C ATOM 308 CD LYS A 19 -1.789 -0.574 -18.188 1.00 0.140 C ATOM 309 CE LYS A 19 -3.035 -0.829 -19.032 1.00 0.140 C ATOM 310 NZ LYS A 19 -2.803 -0.524 -20.475 1.00 0.140 N ATOM 311 H LYS A 19 -1.882 0.971 -14.016 1.00 0.110 H ATOM 312 HA LYS A 19 -1.316 -1.965 -14.297 1.00 0.120 H ATOM 313 1HB LYS A 19 -0.584 0.435 -15.985 1.00 0.160 H ATOM 314 2HB LYS A 19 0.030 -1.187 -16.306 1.00 0.160 H ATOM 315 1HG LYS A 19 -2.350 -1.916 -16.598 1.00 0.160 H ATOM 316 2HG LYS A 19 -2.845 -0.235 -16.345 1.00 0.160 H ATOM 317 1HD LYS A 19 -1.495 0.473 -18.295 1.00 0.160 H ATOM 318 2HD LYS A 19 -0.978 -1.201 -18.557 1.00 0.160 H ATOM 319 1HE LYS A 19 -3.323 -1.874 -18.935 1.00 0.160 H ATOM 320 2HE LYS A 19 -3.848 -0.202 -18.666 1.00 0.160 H ATOM 321 1HZ LYS A 19 -3.649 -0.705 -20.998 1.00 0.160 H ATOM 322 2HZ LYS A 19 -2.546 0.448 -20.580 1.00 0.160 H ATOM 323 3HZ LYS A 19 -2.058 -1.108 -20.829 1.00 0.160 H ATOM 324 N GLN A 20 1.287 -1.762 -13.887 1.00 0.080 N ATOM 325 CA GLN A 20 2.588 -1.680 -13.218 1.00 0.070 C ATOM 326 C GLN A 20 3.284 -0.376 -13.571 1.00 0.070 C ATOM 327 O GLN A 20 3.958 0.220 -12.729 1.00 0.110 O ATOM 328 CB GLN A 20 3.482 -2.844 -13.621 1.00 0.100 C ATOM 329 CG GLN A 20 3.029 -4.168 -13.104 1.00 0.100 C ATOM 330 CD GLN A 20 3.928 -5.277 -13.555 1.00 0.100 C ATOM 331 OE1 GLN A 20 5.138 -5.082 -13.659 1.00 0.100 O ATOM 332 NE2 GLN A 20 3.355 -6.432 -13.848 1.00 0.100 N ATOM 333 H GLN A 20 1.069 -2.544 -14.488 1.00 0.100 H ATOM 334 HA GLN A 20 2.431 -1.705 -12.138 1.00 0.080 H ATOM 335 1HB GLN A 20 3.541 -2.904 -14.707 1.00 0.120 H ATOM 336 2HB GLN A 20 4.493 -2.667 -13.248 1.00 0.120 H ATOM 337 1HG GLN A 20 3.027 -4.119 -12.033 1.00 0.120 H ATOM 338 2HG GLN A 20 2.026 -4.373 -13.466 1.00 0.120 H ATOM 339 1HE2 GLN A 20 3.912 -7.203 -14.165 1.00 0.120 H ATOM 340 2HE2 GLN A 20 2.364 -6.540 -13.757 1.00 0.120 H ATOM 341 N VAL A 21 3.096 0.071 -14.814 1.00 0.070 N ATOM 342 CA VAL A 21 3.667 1.314 -15.288 1.00 0.100 C ATOM 343 C VAL A 21 3.103 2.523 -14.542 1.00 0.080 C ATOM 344 O VAL A 21 3.788 3.537 -14.433 1.00 0.100 O ATOM 345 CB VAL A 21 3.484 1.476 -16.814 1.00 0.130 C ATOM 346 CG1 VAL A 21 2.024 1.775 -17.176 1.00 0.130 C ATOM 347 CG2 VAL A 21 4.412 2.595 -17.311 1.00 0.130 C ATOM 348 H VAL A 21 2.549 -0.493 -15.447 1.00 0.080 H ATOM 349 HA VAL A 21 4.741 1.276 -15.102 1.00 0.120 H ATOM 350 HB VAL A 21 3.754 0.540 -17.297 1.00 0.150 H ATOM 351 1HG1 VAL A 21 1.930 1.859 -18.257 1.00 0.150 H ATOM 352 2HG1 VAL A 21 1.408 0.974 -16.830 1.00 0.150 H ATOM 353 3HG1 VAL A 21 1.691 2.711 -16.724 1.00 0.150 H ATOM 354 1HG2 VAL A 21 4.313 2.695 -18.389 1.00 0.150 H ATOM 355 2HG2 VAL A 21 4.151 3.539 -16.844 1.00 0.150 H ATOM 356 3HG2 VAL A 21 5.445 2.348 -17.063 1.00 0.150 H ATOM 357 N ASP A 22 1.870 2.441 -14.016 1.00 0.070 N ATOM 358 CA ASP A 22 1.321 3.591 -13.339 1.00 0.080 C ATOM 359 C ASP A 22 1.902 3.631 -11.954 1.00 0.070 C ATOM 360 O ASP A 22 2.257 4.707 -11.487 1.00 0.080 O ATOM 361 CB ASP A 22 -0.191 3.500 -13.230 1.00 0.110 C ATOM 362 CG ASP A 22 -0.905 3.570 -14.548 1.00 0.110 C ATOM 363 OD1 ASP A 22 -0.680 4.481 -15.314 1.00 0.110 O ATOM 364 OD2 ASP A 22 -1.711 2.686 -14.781 1.00 0.110 O ATOM 365 H ASP A 22 1.313 1.596 -14.062 1.00 0.080 H ATOM 366 HA ASP A 22 1.598 4.496 -13.877 1.00 0.100 H ATOM 367 1HB ASP A 22 -0.451 2.567 -12.743 1.00 0.130 H ATOM 368 2HB ASP A 22 -0.549 4.310 -12.596 1.00 0.130 H ATOM 369 N ILE A 23 2.069 2.471 -11.313 1.00 0.070 N ATOM 370 CA ILE A 23 2.667 2.487 -9.982 1.00 0.080 C ATOM 371 C ILE A 23 4.084 2.988 -10.104 1.00 0.070 C ATOM 372 O ILE A 23 4.547 3.781 -9.275 1.00 0.080 O ATOM 373 CB ILE A 23 2.632 1.135 -9.239 1.00 0.110 C ATOM 374 CG1 ILE A 23 1.163 0.804 -8.887 1.00 0.110 C ATOM 375 CG2 ILE A 23 3.556 1.191 -7.961 1.00 0.110 C ATOM 376 CD1 ILE A 23 0.930 -0.591 -8.358 1.00 0.110 C ATOM 377 H ILE A 23 1.732 1.607 -11.755 1.00 0.080 H ATOM 378 HA ILE A 23 2.123 3.193 -9.368 1.00 0.100 H ATOM 379 HB ILE A 23 2.983 0.350 -9.910 1.00 0.130 H ATOM 380 1HG1 ILE A 23 0.807 1.521 -8.162 1.00 0.130 H ATOM 381 2HG1 ILE A 23 0.566 0.915 -9.796 1.00 0.130 H ATOM 382 1HG2 ILE A 23 3.537 0.240 -7.442 1.00 0.130 H ATOM 383 2HG2 ILE A 23 4.586 1.402 -8.246 1.00 0.130 H ATOM 384 3HG2 ILE A 23 3.208 1.977 -7.290 1.00 0.130 H ATOM 385 1HD1 ILE A 23 -0.134 -0.716 -8.161 1.00 0.130 H ATOM 386 2HD1 ILE A 23 1.256 -1.317 -9.102 1.00 0.130 H ATOM 387 3HD1 ILE A 23 1.477 -0.750 -7.436 1.00 0.130 H ATOM 388 N LEU A 24 4.791 2.483 -11.109 1.00 0.070 N ATOM 389 CA LEU A 24 6.150 2.879 -11.331 1.00 0.080 C ATOM 390 C LEU A 24 6.207 4.393 -11.534 1.00 0.090 C ATOM 391 O LEU A 24 6.994 5.069 -10.874 1.00 0.100 O ATOM 392 CB LEU A 24 6.671 2.183 -12.586 1.00 0.110 C ATOM 393 CG LEU A 24 8.119 2.394 -12.980 1.00 0.110 C ATOM 394 CD1 LEU A 24 9.062 1.765 -11.900 1.00 0.110 C ATOM 395 CD2 LEU A 24 8.313 1.782 -14.339 1.00 0.110 C ATOM 396 H LEU A 24 4.373 1.786 -11.732 1.00 0.080 H ATOM 397 HA LEU A 24 6.736 2.605 -10.458 1.00 0.100 H ATOM 398 1HB LEU A 24 6.502 1.118 -12.484 1.00 0.130 H ATOM 399 2HB LEU A 24 6.067 2.530 -13.421 1.00 0.130 H ATOM 400 HG LEU A 24 8.345 3.463 -13.032 1.00 0.130 H ATOM 401 1HD1 LEU A 24 10.100 1.920 -12.193 1.00 0.130 H ATOM 402 2HD1 LEU A 24 8.906 2.236 -10.936 1.00 0.130 H ATOM 403 3HD1 LEU A 24 8.870 0.694 -11.812 1.00 0.130 H ATOM 404 1HD2 LEU A 24 9.346 1.926 -14.650 1.00 0.130 H ATOM 405 2HD2 LEU A 24 8.078 0.730 -14.291 1.00 0.130 H ATOM 406 3HD2 LEU A 24 7.645 2.266 -15.054 1.00 0.130 H ATOM 407 N ASN A 25 5.334 4.957 -12.390 1.00 0.090 N ATOM 408 CA ASN A 25 5.364 6.400 -12.599 1.00 0.100 C ATOM 409 C ASN A 25 4.989 7.181 -11.335 1.00 0.100 C ATOM 410 O ASN A 25 5.606 8.205 -11.033 1.00 0.110 O ATOM 411 CB ASN A 25 4.472 6.789 -13.759 1.00 0.140 C ATOM 412 CG ASN A 25 5.064 6.406 -15.101 1.00 0.140 C ATOM 413 OD1 ASN A 25 6.270 6.160 -15.234 1.00 0.140 O ATOM 414 ND2 ASN A 25 4.230 6.363 -16.110 1.00 0.140 N ATOM 415 H ASN A 25 4.690 4.385 -12.943 1.00 0.110 H ATOM 416 HA ASN A 25 6.381 6.674 -12.853 1.00 0.120 H ATOM 417 1HB ASN A 25 3.506 6.289 -13.647 1.00 0.160 H ATOM 418 2HB ASN A 25 4.294 7.862 -13.740 1.00 0.160 H ATOM 419 1HD2 ASN A 25 4.562 6.120 -17.020 1.00 0.160 H ATOM 420 2HD2 ASN A 25 3.260 6.563 -15.969 1.00 0.160 H ATOM 421 N LEU A 26 4.041 6.666 -10.544 1.00 0.090 N ATOM 422 CA LEU A 26 3.626 7.316 -9.306 1.00 0.100 C ATOM 423 C LEU A 26 4.780 7.413 -8.334 1.00 0.100 C ATOM 424 O LEU A 26 4.858 8.368 -7.565 1.00 0.120 O ATOM 425 CB LEU A 26 2.464 6.562 -8.615 1.00 0.140 C ATOM 426 CG LEU A 26 1.041 6.605 -9.272 1.00 0.140 C ATOM 427 CD1 LEU A 26 0.116 5.587 -8.553 1.00 0.140 C ATOM 428 CD2 LEU A 26 0.463 8.007 -9.147 1.00 0.140 C ATOM 429 H LEU A 26 3.544 5.828 -10.848 1.00 0.110 H ATOM 430 HA LEU A 26 3.310 8.327 -9.544 1.00 0.120 H ATOM 431 1HB LEU A 26 2.749 5.517 -8.534 1.00 0.160 H ATOM 432 2HB LEU A 26 2.362 6.958 -7.607 1.00 0.160 H ATOM 433 HG LEU A 26 1.103 6.349 -10.310 1.00 0.160 H ATOM 434 1HD1 LEU A 26 -0.875 5.613 -9.007 1.00 0.160 H ATOM 435 2HD1 LEU A 26 0.521 4.589 -8.649 1.00 0.160 H ATOM 436 3HD1 LEU A 26 0.040 5.844 -7.497 1.00 0.160 H ATOM 437 1HD2 LEU A 26 -0.528 8.027 -9.599 1.00 0.160 H ATOM 438 2HD2 LEU A 26 0.388 8.278 -8.094 1.00 0.160 H ATOM 439 3HD2 LEU A 26 1.098 8.723 -9.659 1.00 0.160 H ATOM 440 N SER A 27 5.684 6.432 -8.355 1.00 0.090 N ATOM 441 CA SER A 27 6.822 6.425 -7.453 1.00 0.100 C ATOM 442 C SER A 27 7.915 7.398 -7.877 1.00 0.110 C ATOM 443 O SER A 27 8.804 7.695 -7.085 1.00 0.120 O ATOM 444 CB SER A 27 7.479 5.054 -7.394 1.00 0.140 C ATOM 445 OG SER A 27 8.261 4.811 -8.549 1.00 0.140 O ATOM 446 H SER A 27 5.534 5.625 -8.972 1.00 0.110 H ATOM 447 HA SER A 27 6.478 6.703 -6.462 1.00 0.120 H ATOM 448 1HB SER A 27 8.103 4.989 -6.503 1.00 0.160 H ATOM 449 2HB SER A 27 6.709 4.289 -7.311 1.00 0.160 H ATOM 450 HG SER A 27 7.662 4.829 -9.322 1.00 0.160 H ATOM 451 N ILE A 28 7.884 7.962 -9.087 1.00 0.110 N ATOM 452 CA ILE A 28 9.049 8.745 -9.481 1.00 0.120 C ATOM 453 C ILE A 28 9.348 9.938 -8.571 1.00 0.130 C ATOM 454 O ILE A 28 10.525 10.144 -8.266 1.00 0.150 O ATOM 455 CB ILE A 28 9.017 9.159 -10.972 1.00 0.160 C ATOM 456 CG1 ILE A 28 9.197 7.889 -11.832 1.00 0.160 C ATOM 457 CG2 ILE A 28 10.118 10.214 -11.241 1.00 0.160 C ATOM 458 CD1 ILE A 28 8.890 8.075 -13.312 1.00 0.160 C ATOM 459 H ILE A 28 7.092 7.830 -9.726 1.00 0.130 H ATOM 460 HA ILE A 28 9.908 8.080 -9.406 1.00 0.140 H ATOM 461 HB ILE A 28 8.054 9.559 -11.240 1.00 0.200 H ATOM 462 1HG1 ILE A 28 10.222 7.536 -11.728 1.00 0.200 H ATOM 463 2HG1 ILE A 28 8.529 7.118 -11.444 1.00 0.200 H ATOM 464 1HG2 ILE A 28 10.110 10.499 -12.284 1.00 0.200 H ATOM 465 2HG2 ILE A 28 9.947 11.105 -10.642 1.00 0.200 H ATOM 466 3HG2 ILE A 28 11.094 9.791 -10.986 1.00 0.200 H ATOM 467 1HD1 ILE A 28 9.026 7.125 -13.831 1.00 0.200 H ATOM 468 2HD1 ILE A 28 7.856 8.404 -13.429 1.00 0.200 H ATOM 469 3HD1 ILE A 28 9.550 8.813 -13.747 1.00 0.200 H ATOM 470 N PRO A 29 8.379 10.790 -8.173 1.00 0.140 N ATOM 471 CA PRO A 29 8.593 11.901 -7.264 1.00 0.170 C ATOM 472 C PRO A 29 9.094 11.445 -5.898 1.00 0.160 C ATOM 473 O PRO A 29 9.717 12.220 -5.177 1.00 0.230 O ATOM 474 CB PRO A 29 7.191 12.510 -7.135 1.00 0.260 C ATOM 475 CG PRO A 29 6.467 12.078 -8.383 1.00 0.260 C ATOM 476 CD PRO A 29 6.989 10.697 -8.661 1.00 0.260 C ATOM 477 HA PRO A 29 9.297 12.611 -7.721 1.00 0.200 H ATOM 478 1HB PRO A 29 6.708 12.135 -6.216 1.00 0.310 H ATOM 479 2HB PRO A 29 7.265 13.603 -7.038 1.00 0.310 H ATOM 480 1HG PRO A 29 5.378 12.081 -8.211 1.00 0.310 H ATOM 481 2HG PRO A 29 6.661 12.776 -9.207 1.00 0.310 H ATOM 482 1HD PRO A 29 6.437 9.997 -8.065 1.00 0.310 H ATOM 483 2HD PRO A 29 6.903 10.495 -9.714 1.00 0.310 H ATOM 484 N PHE A 30 8.842 10.185 -5.549 1.00 0.130 N ATOM 485 CA PHE A 30 9.237 9.652 -4.269 1.00 0.140 C ATOM 486 C PHE A 30 10.659 9.200 -4.410 1.00 0.140 C ATOM 487 O PHE A 30 11.491 9.477 -3.554 1.00 0.160 O ATOM 488 CB PHE A 30 8.316 8.512 -3.870 1.00 0.190 C ATOM 489 CG PHE A 30 6.952 8.971 -3.554 1.00 0.190 C ATOM 490 CD1 PHE A 30 6.016 9.096 -4.557 1.00 0.190 C ATOM 491 CD2 PHE A 30 6.584 9.264 -2.259 1.00 0.190 C ATOM 492 CE1 PHE A 30 4.751 9.519 -4.282 1.00 0.190 C ATOM 493 CE2 PHE A 30 5.311 9.681 -1.968 1.00 0.190 C ATOM 494 CZ PHE A 30 4.391 9.814 -2.981 1.00 0.190 C ATOM 495 H PHE A 30 8.398 9.537 -6.189 1.00 0.160 H ATOM 496 HA PHE A 30 9.184 10.435 -3.514 1.00 0.170 H ATOM 497 1HB PHE A 30 8.257 7.773 -4.661 1.00 0.230 H ATOM 498 2HB PHE A 30 8.710 8.030 -2.997 1.00 0.230 H ATOM 499 HD1 PHE A 30 6.287 8.865 -5.581 1.00 0.230 H ATOM 500 HD2 PHE A 30 7.308 9.160 -1.471 1.00 0.230 H ATOM 501 HE1 PHE A 30 4.028 9.612 -5.094 1.00 0.230 H ATOM 502 HE2 PHE A 30 5.024 9.907 -0.939 1.00 0.230 H ATOM 503 HZ PHE A 30 3.377 10.141 -2.757 1.00 0.230 H ATOM 504 N GLN A 31 10.981 8.589 -5.552 1.00 0.130 N ATOM 505 CA GLN A 31 12.334 8.128 -5.766 1.00 0.140 C ATOM 506 C GLN A 31 13.257 9.334 -5.684 1.00 0.150 C ATOM 507 O GLN A 31 14.315 9.267 -5.043 1.00 0.160 O ATOM 508 CB GLN A 31 12.505 7.480 -7.151 1.00 0.190 C ATOM 509 CG GLN A 31 11.778 6.165 -7.337 1.00 0.190 C ATOM 510 CD GLN A 31 12.056 5.501 -8.647 1.00 0.190 C ATOM 511 OE1 GLN A 31 13.219 5.437 -9.057 1.00 0.190 O ATOM 512 NE2 GLN A 31 11.060 4.954 -9.311 1.00 0.190 N ATOM 513 H GLN A 31 10.254 8.380 -6.231 1.00 0.160 H ATOM 514 HA GLN A 31 12.605 7.412 -4.991 1.00 0.170 H ATOM 515 1HB GLN A 31 12.154 8.166 -7.919 1.00 0.230 H ATOM 516 2HB GLN A 31 13.563 7.300 -7.330 1.00 0.230 H ATOM 517 1HG GLN A 31 12.092 5.505 -6.562 1.00 0.230 H ATOM 518 2HG GLN A 31 10.724 6.318 -7.271 1.00 0.230 H ATOM 519 1HE2 GLN A 31 11.284 4.412 -10.155 1.00 0.230 H ATOM 520 2HE2 GLN A 31 10.111 4.978 -8.951 1.00 0.230 H ATOM 521 N LYS A 32 12.818 10.461 -6.282 1.00 0.150 N ATOM 522 CA LYS A 32 13.583 11.703 -6.275 1.00 0.170 C ATOM 523 C LYS A 32 13.744 12.291 -4.872 1.00 0.180 C ATOM 524 O LYS A 32 14.849 12.686 -4.495 1.00 0.300 O ATOM 525 CB LYS A 32 12.930 12.735 -7.199 1.00 0.230 C ATOM 526 CG LYS A 32 13.070 12.432 -8.695 1.00 0.230 C ATOM 527 CD LYS A 32 12.359 13.483 -9.553 1.00 0.230 C ATOM 528 CE LYS A 32 12.556 13.217 -11.043 1.00 0.230 C ATOM 529 NZ LYS A 32 11.821 14.203 -11.889 1.00 0.230 N ATOM 530 H LYS A 32 11.933 10.411 -6.800 1.00 0.180 H ATOM 531 HA LYS A 32 14.580 11.486 -6.656 1.00 0.200 H ATOM 532 1HB LYS A 32 11.864 12.792 -6.969 1.00 0.280 H ATOM 533 2HB LYS A 32 13.359 13.716 -7.005 1.00 0.280 H ATOM 534 1HG LYS A 32 14.127 12.406 -8.959 1.00 0.280 H ATOM 535 2HG LYS A 32 12.642 11.452 -8.904 1.00 0.280 H ATOM 536 1HD LYS A 32 11.290 13.458 -9.332 1.00 0.280 H ATOM 537 2HD LYS A 32 12.742 14.473 -9.313 1.00 0.280 H ATOM 538 1HE LYS A 32 13.618 13.278 -11.275 1.00 0.280 H ATOM 539 2HE LYS A 32 12.205 12.219 -11.276 1.00 0.280 H ATOM 540 1HZ LYS A 32 11.979 13.993 -12.865 1.00 0.280 H ATOM 541 2HZ LYS A 32 10.832 14.147 -11.690 1.00 0.280 H ATOM 542 3HZ LYS A 32 12.152 15.136 -11.689 1.00 0.280 H ATOM 543 N LYS A 33 12.660 12.324 -4.085 1.00 0.190 N ATOM 544 CA LYS A 33 12.725 12.826 -2.714 1.00 0.200 C ATOM 545 C LYS A 33 13.555 11.950 -1.783 1.00 0.200 C ATOM 546 O LYS A 33 14.228 12.450 -0.881 1.00 0.210 O ATOM 547 CB LYS A 33 11.324 12.966 -2.117 1.00 0.280 C ATOM 548 CG LYS A 33 10.498 14.111 -2.676 1.00 0.280 C ATOM 549 CD LYS A 33 9.096 14.121 -2.071 1.00 0.280 C ATOM 550 CE LYS A 33 8.252 15.262 -2.631 1.00 0.280 C ATOM 551 NZ LYS A 33 6.867 15.260 -2.072 1.00 0.280 N ATOM 552 H LYS A 33 11.750 12.033 -4.456 1.00 0.230 H ATOM 553 HA LYS A 33 13.189 13.810 -2.740 1.00 0.240 H ATOM 554 1HB LYS A 33 10.772 12.039 -2.297 1.00 0.330 H ATOM 555 2HB LYS A 33 11.402 13.091 -1.039 1.00 0.330 H ATOM 556 1HG LYS A 33 10.993 15.051 -2.431 1.00 0.330 H ATOM 557 2HG LYS A 33 10.438 14.038 -3.754 1.00 0.330 H ATOM 558 1HD LYS A 33 8.603 13.172 -2.303 1.00 0.330 H ATOM 559 2HD LYS A 33 9.164 14.223 -0.989 1.00 0.330 H ATOM 560 1HE LYS A 33 8.730 16.210 -2.389 1.00 0.330 H ATOM 561 2HE LYS A 33 8.195 15.161 -3.716 1.00 0.330 H ATOM 562 1HZ LYS A 33 6.341 16.027 -2.467 1.00 0.330 H ATOM 563 2HZ LYS A 33 6.414 14.386 -2.304 1.00 0.330 H ATOM 564 3HZ LYS A 33 6.906 15.362 -1.067 1.00 0.330 H ATOM 565 N PHE A 34 13.479 10.638 -1.977 1.00 0.180 N ATOM 566 CA PHE A 34 14.137 9.690 -1.097 1.00 0.180 C ATOM 567 C PHE A 34 15.543 9.274 -1.530 1.00 0.180 C ATOM 568 O PHE A 34 16.338 8.847 -0.693 1.00 0.190 O ATOM 569 CB PHE A 34 13.302 8.416 -1.020 1.00 0.250 C ATOM 570 CG PHE A 34 11.886 8.573 -0.509 1.00 0.250 C ATOM 571 CD1 PHE A 34 11.467 9.679 0.235 1.00 0.250 C ATOM 572 CD2 PHE A 34 10.952 7.583 -0.790 1.00 0.250 C ATOM 573 CE1 PHE A 34 10.173 9.777 0.667 1.00 0.250 C ATOM 574 CE2 PHE A 34 9.659 7.693 -0.345 1.00 0.250 C ATOM 575 CZ PHE A 34 9.276 8.791 0.382 1.00 0.250 C ATOM 576 H PHE A 34 12.871 10.290 -2.718 1.00 0.220 H ATOM 577 HA PHE A 34 14.227 10.140 -0.111 1.00 0.220 H ATOM 578 1HB PHE A 34 13.255 7.963 -2.013 1.00 0.300 H ATOM 579 2HB PHE A 34 13.810 7.730 -0.369 1.00 0.300 H ATOM 580 HD1 PHE A 34 12.160 10.480 0.476 1.00 0.300 H ATOM 581 HD2 PHE A 34 11.258 6.714 -1.368 1.00 0.300 H ATOM 582 HE1 PHE A 34 9.859 10.648 1.244 1.00 0.300 H ATOM 583 HE2 PHE A 34 8.937 6.917 -0.567 1.00 0.300 H ATOM 584 HZ PHE A 34 8.257 8.884 0.734 1.00 0.300 H ATOM 585 N GLY A 35 15.864 9.374 -2.823 1.00 0.180 N ATOM 586 CA GLY A 35 17.156 8.906 -3.316 1.00 0.190 C ATOM 587 C GLY A 35 17.171 7.380 -3.464 1.00 0.190 C ATOM 588 O GLY A 35 18.212 6.735 -3.314 1.00 0.190 O ATOM 589 H GLY A 35 15.192 9.732 -3.500 1.00 0.220 H ATOM 590 1HA GLY A 35 17.356 9.370 -4.282 1.00 0.230 H ATOM 591 2HA GLY A 35 17.943 9.223 -2.635 1.00 0.230 H ATOM 592 N ILE A 36 15.987 6.803 -3.692 1.00 0.170 N ATOM 593 CA ILE A 36 15.823 5.348 -3.812 1.00 0.170 C ATOM 594 C ILE A 36 15.351 4.995 -5.201 1.00 0.160 C ATOM 595 O ILE A 36 14.227 5.314 -5.553 1.00 0.160 O ATOM 596 CB ILE A 36 14.772 4.807 -2.809 1.00 0.240 C ATOM 597 CG1 ILE A 36 15.200 5.153 -1.367 1.00 0.240 C ATOM 598 CG2 ILE A 36 14.588 3.251 -2.999 1.00 0.240 C ATOM 599 CD1 ILE A 36 14.134 4.892 -0.315 1.00 0.240 C ATOM 600 H ILE A 36 15.214 7.439 -3.895 1.00 0.200 H ATOM 601 HA ILE A 36 16.782 4.864 -3.633 1.00 0.200 H ATOM 602 HB ILE A 36 13.819 5.303 -2.993 1.00 0.290 H ATOM 603 1HG1 ILE A 36 16.088 4.578 -1.115 1.00 0.290 H ATOM 604 2HG1 ILE A 36 15.461 6.207 -1.328 1.00 0.290 H ATOM 605 1HG2 ILE A 36 13.838 2.871 -2.318 1.00 0.290 H ATOM 606 2HG2 ILE A 36 14.271 3.027 -4.015 1.00 0.290 H ATOM 607 3HG2 ILE A 36 15.535 2.747 -2.809 1.00 0.290 H ATOM 608 1HD1 ILE A 36 14.519 5.176 0.665 1.00 0.290 H ATOM 609 2HD1 ILE A 36 13.249 5.474 -0.539 1.00 0.290 H ATOM 610 3HD1 ILE A 36 13.869 3.856 -0.293 1.00 0.290 H ATOM 611 N LYS A 37 16.171 4.303 -5.974 1.00 0.160 N ATOM 612 CA LYS A 37 15.792 3.985 -7.352 1.00 0.160 C ATOM 613 C LYS A 37 14.963 2.704 -7.515 1.00 0.160 C ATOM 614 O LYS A 37 15.307 1.651 -6.965 1.00 0.210 O ATOM 615 CB LYS A 37 17.042 3.893 -8.230 1.00 0.220 C ATOM 616 CG LYS A 37 16.762 3.652 -9.722 1.00 0.220 C ATOM 617 CD LYS A 37 18.045 3.676 -10.548 1.00 0.220 C ATOM 618 CE LYS A 37 17.757 3.417 -12.025 1.00 0.220 C ATOM 619 NZ LYS A 37 19.002 3.442 -12.850 1.00 0.220 N ATOM 620 H LYS A 37 17.078 4.044 -5.610 1.00 0.190 H ATOM 621 HA LYS A 37 15.188 4.812 -7.721 1.00 0.190 H ATOM 622 1HB LYS A 37 17.612 4.817 -8.141 1.00 0.270 H ATOM 623 2HB LYS A 37 17.674 3.081 -7.875 1.00 0.270 H ATOM 624 1HG LYS A 37 16.294 2.674 -9.857 1.00 0.270 H ATOM 625 2HG LYS A 37 16.074 4.416 -10.092 1.00 0.270 H ATOM 626 1HD LYS A 37 18.530 4.648 -10.445 1.00 0.270 H ATOM 627 2HD LYS A 37 18.726 2.908 -10.180 1.00 0.270 H ATOM 628 1HE LYS A 37 17.283 2.441 -12.129 1.00 0.270 H ATOM 629 2HE LYS A 37 17.074 4.182 -12.393 1.00 0.270 H ATOM 630 1HZ LYS A 37 18.769 3.268 -13.818 1.00 0.270 H ATOM 631 2HZ LYS A 37 19.443 4.348 -12.770 1.00 0.270 H ATOM 632 3HZ LYS A 37 19.639 2.729 -12.525 1.00 0.270 H ATOM 633 N LEU A 38 13.916 2.790 -8.339 1.00 0.130 N ATOM 634 CA LEU A 38 13.074 1.648 -8.720 1.00 0.120 C ATOM 635 C LEU A 38 12.895 1.621 -10.238 1.00 0.120 C ATOM 636 O LEU A 38 12.308 2.538 -10.835 1.00 0.120 O ATOM 637 CB LEU A 38 11.680 1.738 -8.057 1.00 0.170 C ATOM 638 CG LEU A 38 10.587 0.658 -8.429 1.00 0.170 C ATOM 639 CD1 LEU A 38 10.993 -0.706 -7.922 1.00 0.170 C ATOM 640 CD2 LEU A 38 9.231 1.090 -7.867 1.00 0.170 C ATOM 641 H LEU A 38 13.710 3.711 -8.733 1.00 0.160 H ATOM 642 HA LEU A 38 13.572 0.731 -8.412 1.00 0.140 H ATOM 643 1HB LEU A 38 11.843 1.647 -6.996 1.00 0.210 H ATOM 644 2HB LEU A 38 11.261 2.685 -8.238 1.00 0.210 H ATOM 645 HG LEU A 38 10.509 0.588 -9.518 1.00 0.210 H ATOM 646 1HD1 LEU A 38 10.249 -1.445 -8.196 1.00 0.210 H ATOM 647 2HD1 LEU A 38 11.935 -0.978 -8.350 1.00 0.210 H ATOM 648 3HD1 LEU A 38 11.077 -0.673 -6.843 1.00 0.210 H ATOM 649 1HD2 LEU A 38 8.480 0.361 -8.149 1.00 0.210 H ATOM 650 2HD2 LEU A 38 9.288 1.159 -6.779 1.00 0.210 H ATOM 651 3HD2 LEU A 38 8.960 2.064 -8.278 1.00 0.210 H ATOM 652 N SER A 39 13.382 0.553 -10.868 1.00 0.120 N ATOM 653 CA SER A 39 13.253 0.402 -12.311 1.00 0.120 C ATOM 654 C SER A 39 11.998 -0.389 -12.642 1.00 0.100 C ATOM 655 O SER A 39 11.414 -1.037 -11.765 1.00 0.090 O ATOM 656 CB SER A 39 14.475 -0.282 -12.909 1.00 0.170 C ATOM 657 OG SER A 39 14.569 -1.653 -12.555 1.00 0.170 O ATOM 658 H SER A 39 13.860 -0.163 -10.339 1.00 0.140 H ATOM 659 HA SER A 39 13.160 1.394 -12.759 1.00 0.140 H ATOM 660 1HB SER A 39 14.442 -0.191 -13.992 1.00 0.200 H ATOM 661 2HB SER A 39 15.370 0.239 -12.571 1.00 0.200 H ATOM 662 HG SER A 39 15.389 -1.958 -12.984 1.00 0.200 H ATOM 663 N LYS A 40 11.598 -0.376 -13.917 1.00 0.110 N ATOM 664 CA LYS A 40 10.439 -1.153 -14.339 1.00 0.100 C ATOM 665 C LYS A 40 10.653 -2.637 -14.113 1.00 0.090 C ATOM 666 O LYS A 40 9.761 -3.327 -13.608 1.00 0.100 O ATOM 667 CB LYS A 40 10.114 -0.907 -15.814 1.00 0.140 C ATOM 668 CG LYS A 40 8.851 -1.620 -16.306 1.00 0.140 C ATOM 669 CD LYS A 40 8.523 -1.238 -17.747 1.00 0.140 C ATOM 670 CE LYS A 40 7.276 -1.962 -18.243 1.00 0.140 C ATOM 671 NZ LYS A 40 6.946 -1.604 -19.654 1.00 0.140 N ATOM 672 H LYS A 40 12.100 0.187 -14.590 1.00 0.130 H ATOM 673 HA LYS A 40 9.588 -0.858 -13.729 1.00 0.120 H ATOM 674 1HB LYS A 40 10.014 0.151 -16.009 1.00 0.170 H ATOM 675 2HB LYS A 40 10.941 -1.268 -16.424 1.00 0.170 H ATOM 676 1HG LYS A 40 8.998 -2.700 -16.255 1.00 0.170 H ATOM 677 2HG LYS A 40 8.010 -1.359 -15.662 1.00 0.170 H ATOM 678 1HD LYS A 40 8.354 -0.160 -17.807 1.00 0.170 H ATOM 679 2HD LYS A 40 9.363 -1.494 -18.391 1.00 0.170 H ATOM 680 1HE LYS A 40 7.441 -3.037 -18.180 1.00 0.170 H ATOM 681 2HE LYS A 40 6.432 -1.696 -17.604 1.00 0.170 H ATOM 682 1HZ LYS A 40 6.116 -2.104 -19.944 1.00 0.170 H ATOM 683 2HZ LYS A 40 6.778 -0.609 -19.721 1.00 0.170 H ATOM 684 3HZ LYS A 40 7.716 -1.856 -20.257 1.00 0.170 H ATOM 685 N SER A 41 11.842 -3.133 -14.482 1.00 0.090 N ATOM 686 CA SER A 41 12.161 -4.545 -14.329 1.00 0.090 C ATOM 687 C SER A 41 12.124 -4.939 -12.864 1.00 0.090 C ATOM 688 O SER A 41 11.607 -6.006 -12.519 1.00 0.080 O ATOM 689 CB SER A 41 13.540 -4.843 -14.895 1.00 0.130 C ATOM 690 OG SER A 41 13.577 -4.649 -16.286 1.00 0.130 O ATOM 691 H SER A 41 12.522 -2.526 -14.912 1.00 0.110 H ATOM 692 HA SER A 41 11.419 -5.132 -14.869 1.00 0.110 H ATOM 693 1HB SER A 41 14.275 -4.199 -14.415 1.00 0.150 H ATOM 694 2HB SER A 41 13.808 -5.873 -14.661 1.00 0.150 H ATOM 695 HG SER A 41 14.460 -4.909 -16.567 1.00 0.150 H ATOM 696 N THR A 42 12.642 -4.063 -12.000 1.00 0.090 N ATOM 697 CA THR A 42 12.670 -4.319 -10.569 1.00 0.090 C ATOM 698 C THR A 42 11.241 -4.466 -10.039 1.00 0.080 C ATOM 699 O THR A 42 10.934 -5.409 -9.300 1.00 0.080 O ATOM 700 CB THR A 42 13.401 -3.171 -9.831 1.00 0.130 C ATOM 701 OG1 THR A 42 14.755 -3.072 -10.279 1.00 0.130 O ATOM 702 CG2 THR A 42 13.409 -3.418 -8.372 1.00 0.130 C ATOM 703 H THR A 42 13.069 -3.213 -12.358 1.00 0.110 H ATOM 704 HA THR A 42 13.203 -5.255 -10.388 1.00 0.110 H ATOM 705 HB THR A 42 12.896 -2.239 -10.038 1.00 0.150 H ATOM 706 HG1 THR A 42 14.766 -2.692 -11.159 1.00 0.150 H ATOM 707 1HG2 THR A 42 13.922 -2.604 -7.866 1.00 0.150 H ATOM 708 2HG2 THR A 42 12.397 -3.469 -8.029 1.00 0.150 H ATOM 709 3HG2 THR A 42 13.919 -4.357 -8.163 1.00 0.150 H ATOM 710 N LEU A 43 10.352 -3.541 -10.424 1.00 0.070 N ATOM 711 CA LEU A 43 8.985 -3.619 -9.940 1.00 0.060 C ATOM 712 C LEU A 43 8.314 -4.888 -10.445 1.00 0.060 C ATOM 713 O LEU A 43 7.638 -5.566 -9.669 1.00 0.060 O ATOM 714 CB LEU A 43 8.172 -2.376 -10.333 1.00 0.090 C ATOM 715 CG LEU A 43 6.670 -2.322 -9.833 1.00 0.090 C ATOM 716 CD1 LEU A 43 6.596 -2.408 -8.278 1.00 0.090 C ATOM 717 CD2 LEU A 43 6.046 -1.003 -10.325 1.00 0.090 C ATOM 718 H LEU A 43 10.651 -2.757 -11.014 1.00 0.080 H ATOM 719 HA LEU A 43 9.031 -3.668 -8.857 1.00 0.070 H ATOM 720 1HB LEU A 43 8.685 -1.494 -9.968 1.00 0.110 H ATOM 721 2HB LEU A 43 8.157 -2.318 -11.427 1.00 0.110 H ATOM 722 HG LEU A 43 6.110 -3.164 -10.250 1.00 0.110 H ATOM 723 1HD1 LEU A 43 5.553 -2.357 -7.962 1.00 0.110 H ATOM 724 2HD1 LEU A 43 7.018 -3.347 -7.929 1.00 0.110 H ATOM 725 3HD1 LEU A 43 7.142 -1.587 -7.840 1.00 0.110 H ATOM 726 1HD2 LEU A 43 5.007 -0.946 -10.009 1.00 0.110 H ATOM 727 2HD2 LEU A 43 6.595 -0.154 -9.915 1.00 0.110 H ATOM 728 3HD2 LEU A 43 6.090 -0.972 -11.415 1.00 0.110 H ATOM 729 N SER A 44 8.531 -5.248 -11.717 1.00 0.070 N ATOM 730 CA SER A 44 7.935 -6.457 -12.280 1.00 0.090 C ATOM 731 C SER A 44 8.330 -7.675 -11.454 1.00 0.070 C ATOM 732 O SER A 44 7.479 -8.492 -11.084 1.00 0.080 O ATOM 733 CB SER A 44 8.375 -6.634 -13.719 1.00 0.120 C ATOM 734 OG SER A 44 7.856 -7.815 -14.282 1.00 0.120 O ATOM 735 H SER A 44 9.086 -4.642 -12.329 1.00 0.080 H ATOM 736 HA SER A 44 6.853 -6.352 -12.255 1.00 0.110 H ATOM 737 1HB SER A 44 8.043 -5.772 -14.299 1.00 0.140 H ATOM 738 2HB SER A 44 9.459 -6.654 -13.765 1.00 0.140 H ATOM 739 HG SER A 44 8.148 -7.812 -15.195 1.00 0.140 H ATOM 740 N GLN A 45 9.606 -7.760 -11.076 1.00 0.070 N ATOM 741 CA GLN A 45 10.076 -8.861 -10.252 1.00 0.060 C ATOM 742 C GLN A 45 9.349 -8.906 -8.898 1.00 0.060 C ATOM 743 O GLN A 45 9.092 -9.991 -8.353 1.00 0.070 O ATOM 744 CB GLN A 45 11.587 -8.748 -10.053 1.00 0.090 C ATOM 745 CG GLN A 45 12.384 -9.032 -11.312 1.00 0.090 C ATOM 746 CD GLN A 45 13.845 -8.751 -11.136 1.00 0.090 C ATOM 747 OE1 GLN A 45 14.240 -8.112 -10.160 1.00 0.090 O ATOM 748 NE2 GLN A 45 14.659 -9.209 -12.074 1.00 0.090 N ATOM 749 H GLN A 45 10.273 -7.065 -11.432 1.00 0.080 H ATOM 750 HA GLN A 45 9.865 -9.784 -10.783 1.00 0.070 H ATOM 751 1HB GLN A 45 11.830 -7.742 -9.718 1.00 0.110 H ATOM 752 2HB GLN A 45 11.904 -9.429 -9.282 1.00 0.110 H ATOM 753 1HG GLN A 45 12.269 -10.080 -11.565 1.00 0.110 H ATOM 754 2HG GLN A 45 12.008 -8.418 -12.122 1.00 0.110 H ATOM 755 1HE2 GLN A 45 15.644 -9.041 -12.007 1.00 0.110 H ATOM 756 2HE2 GLN A 45 14.294 -9.717 -12.855 1.00 0.110 H ATOM 757 N TYR A 46 8.978 -7.750 -8.340 1.00 0.060 N ATOM 758 CA TYR A 46 8.255 -7.784 -7.069 1.00 0.060 C ATOM 759 C TYR A 46 6.823 -8.272 -7.328 1.00 0.060 C ATOM 760 O TYR A 46 6.313 -9.158 -6.637 1.00 0.060 O ATOM 761 CB TYR A 46 8.253 -6.394 -6.419 1.00 0.080 C ATOM 762 CG TYR A 46 9.655 -5.863 -6.114 1.00 0.080 C ATOM 763 CD1 TYR A 46 10.738 -6.731 -6.018 1.00 0.080 C ATOM 764 CD2 TYR A 46 9.863 -4.503 -5.949 1.00 0.080 C ATOM 765 CE1 TYR A 46 11.969 -6.280 -5.779 1.00 0.080 C ATOM 766 CE2 TYR A 46 11.134 -4.048 -5.699 1.00 0.080 C ATOM 767 CZ TYR A 46 12.184 -4.957 -5.621 1.00 0.080 C ATOM 768 OH TYR A 46 13.462 -4.553 -5.400 1.00 0.080 O ATOM 769 H TYR A 46 9.240 -6.860 -8.784 1.00 0.070 H ATOM 770 HA TYR A 46 8.709 -8.513 -6.402 1.00 0.070 H ATOM 771 1HB TYR A 46 7.754 -5.685 -7.078 1.00 0.100 H ATOM 772 2HB TYR A 46 7.694 -6.431 -5.486 1.00 0.100 H ATOM 773 HD1 TYR A 46 10.627 -7.770 -6.147 1.00 0.100 H ATOM 774 HD2 TYR A 46 9.034 -3.803 -6.023 1.00 0.100 H ATOM 775 HE1 TYR A 46 12.798 -6.982 -5.719 1.00 0.100 H ATOM 776 HE2 TYR A 46 11.311 -2.988 -5.576 1.00 0.100 H ATOM 777 HH TYR A 46 14.035 -5.327 -5.370 1.00 0.100 H ATOM 778 N VAL A 47 6.217 -7.779 -8.405 1.00 0.060 N ATOM 779 CA VAL A 47 4.846 -8.120 -8.789 1.00 0.070 C ATOM 780 C VAL A 47 4.674 -9.604 -9.074 1.00 0.070 C ATOM 781 O VAL A 47 3.642 -10.182 -8.755 1.00 0.080 O ATOM 782 CB VAL A 47 4.381 -7.299 -10.004 1.00 0.090 C ATOM 783 CG1 VAL A 47 3.023 -7.828 -10.521 1.00 0.090 C ATOM 784 CG2 VAL A 47 4.260 -5.836 -9.588 1.00 0.090 C ATOM 785 H VAL A 47 6.729 -7.077 -8.949 1.00 0.070 H ATOM 786 HA VAL A 47 4.195 -7.863 -7.954 1.00 0.080 H ATOM 787 HB VAL A 47 5.110 -7.394 -10.807 1.00 0.110 H ATOM 788 1HG1 VAL A 47 2.713 -7.243 -11.364 1.00 0.110 H ATOM 789 2HG1 VAL A 47 3.104 -8.868 -10.837 1.00 0.110 H ATOM 790 3HG1 VAL A 47 2.276 -7.751 -9.729 1.00 0.110 H ATOM 791 1HG2 VAL A 47 3.954 -5.250 -10.421 1.00 0.110 H ATOM 792 2HG2 VAL A 47 3.528 -5.752 -8.796 1.00 0.110 H ATOM 793 3HG2 VAL A 47 5.215 -5.475 -9.235 1.00 0.110 H ATOM 794 N ASN A 48 5.650 -10.206 -9.729 1.00 0.090 N ATOM 795 CA ASN A 48 5.590 -11.614 -10.087 1.00 0.120 C ATOM 796 C ASN A 48 6.254 -12.560 -9.073 1.00 0.120 C ATOM 797 O ASN A 48 6.464 -13.733 -9.385 1.00 0.160 O ATOM 798 CB ASN A 48 6.212 -11.806 -11.455 1.00 0.160 C ATOM 799 CG ASN A 48 5.388 -11.212 -12.556 1.00 0.160 C ATOM 800 OD1 ASN A 48 4.153 -11.330 -12.589 1.00 0.160 O ATOM 801 ND2 ASN A 48 6.056 -10.569 -13.478 1.00 0.160 N ATOM 802 H ASN A 48 6.450 -9.638 -10.024 1.00 0.110 H ATOM 803 HA ASN A 48 4.541 -11.900 -10.144 1.00 0.140 H ATOM 804 1HB ASN A 48 7.190 -11.320 -11.466 1.00 0.190 H ATOM 805 2HB ASN A 48 6.366 -12.865 -11.652 1.00 0.190 H ATOM 806 1HD2 ASN A 48 5.574 -10.135 -14.236 1.00 0.190 H ATOM 807 2HD2 ASN A 48 7.053 -10.497 -13.416 1.00 0.190 H ATOM 808 N SER A 49 6.589 -12.069 -7.869 1.00 0.120 N ATOM 809 CA SER A 49 7.247 -12.875 -6.824 1.00 0.140 C ATOM 810 C SER A 49 8.539 -13.530 -7.299 1.00 0.130 C ATOM 811 O SER A 49 8.802 -14.701 -7.014 1.00 0.150 O ATOM 812 CB SER A 49 6.340 -13.971 -6.249 1.00 0.190 C ATOM 813 OG SER A 49 5.222 -13.454 -5.573 1.00 0.190 O ATOM 814 H SER A 49 6.409 -11.084 -7.650 1.00 0.140 H ATOM 815 HA SER A 49 7.500 -12.199 -6.004 1.00 0.170 H ATOM 816 1HB SER A 49 6.004 -14.618 -7.055 1.00 0.230 H ATOM 817 2HB SER A 49 6.914 -14.590 -5.561 1.00 0.230 H ATOM 818 HG SER A 49 5.540 -13.201 -4.656 1.00 0.230 H ATOM 819 N VAL A 50 9.362 -12.761 -8.003 1.00 0.130 N ATOM 820 CA VAL A 50 10.651 -13.222 -8.479 1.00 0.150 C ATOM 821 C VAL A 50 11.667 -12.813 -7.427 1.00 0.150 C ATOM 822 O VAL A 50 12.563 -13.581 -7.073 1.00 0.190 O ATOM 823 CB VAL A 50 10.996 -12.596 -9.838 1.00 0.200 C ATOM 824 CG1 VAL A 50 12.390 -13.031 -10.301 1.00 0.200 C ATOM 825 CG2 VAL A 50 9.919 -12.967 -10.842 1.00 0.200 C ATOM 826 H VAL A 50 9.083 -11.800 -8.190 1.00 0.160 H ATOM 827 HA VAL A 50 10.640 -14.308 -8.571 1.00 0.180 H ATOM 828 HB VAL A 50 11.024 -11.542 -9.725 1.00 0.240 H ATOM 829 1HG1 VAL A 50 12.621 -12.559 -11.253 1.00 0.240 H ATOM 830 2HG1 VAL A 50 13.135 -12.749 -9.576 1.00 0.240 H ATOM 831 3HG1 VAL A 50 12.406 -14.114 -10.420 1.00 0.240 H ATOM 832 1HG2 VAL A 50 10.135 -12.506 -11.805 1.00 0.240 H ATOM 833 2HG2 VAL A 50 9.885 -14.049 -10.954 1.00 0.240 H ATOM 834 3HG2 VAL A 50 8.960 -12.616 -10.481 1.00 0.240 H ATOM 835 N GLN A 51 11.536 -11.564 -6.976 1.00 0.130 N ATOM 836 CA GLN A 51 12.417 -10.977 -5.980 1.00 0.150 C ATOM 837 C GLN A 51 11.582 -10.310 -4.906 1.00 0.190 C ATOM 838 O GLN A 51 10.485 -9.831 -5.179 1.00 0.430 O ATOM 839 CB GLN A 51 13.347 -9.921 -6.592 1.00 0.200 C ATOM 840 CG GLN A 51 14.277 -10.419 -7.678 1.00 0.200 C ATOM 841 CD GLN A 51 15.345 -11.338 -7.158 1.00 0.200 C ATOM 842 OE1 GLN A 51 15.770 -11.213 -6.006 1.00 0.200 O ATOM 843 NE2 GLN A 51 15.795 -12.266 -7.992 1.00 0.200 N ATOM 844 H GLN A 51 10.750 -11.021 -7.332 1.00 0.160 H ATOM 845 HA GLN A 51 13.011 -11.763 -5.514 1.00 0.180 H ATOM 846 1HB GLN A 51 12.744 -9.125 -7.024 1.00 0.240 H ATOM 847 2HB GLN A 51 13.951 -9.470 -5.803 1.00 0.240 H ATOM 848 1HG GLN A 51 13.706 -10.932 -8.424 1.00 0.240 H ATOM 849 2HG GLN A 51 14.770 -9.561 -8.120 1.00 0.240 H ATOM 850 1HE2 GLN A 51 16.504 -12.905 -7.694 1.00 0.240 H ATOM 851 2HE2 GLN A 51 15.422 -12.333 -8.916 1.00 0.240 H ATOM 852 N SER A 52 12.095 -10.269 -3.690 1.00 0.130 N ATOM 853 CA SER A 52 11.419 -9.545 -2.631 1.00 0.140 C ATOM 854 C SER A 52 12.037 -8.156 -2.604 1.00 0.140 C ATOM 855 O SER A 52 13.228 -8.036 -2.892 1.00 0.160 O ATOM 856 CB SER A 52 11.645 -10.233 -1.294 1.00 0.190 C ATOM 857 OG SER A 52 11.074 -11.510 -1.273 1.00 0.190 O ATOM 858 H SER A 52 12.980 -10.720 -3.502 1.00 0.160 H ATOM 859 HA SER A 52 10.357 -9.510 -2.859 1.00 0.170 H ATOM 860 1HB SER A 52 12.716 -10.308 -1.104 1.00 0.230 H ATOM 861 2HB SER A 52 11.219 -9.626 -0.496 1.00 0.230 H ATOM 862 HG SER A 52 11.255 -11.867 -0.401 1.00 0.230 H ATOM 863 N PRO A 53 11.289 -7.089 -2.317 1.00 0.120 N ATOM 864 CA PRO A 53 11.819 -5.758 -2.151 1.00 0.130 C ATOM 865 C PRO A 53 12.606 -5.690 -0.869 1.00 0.130 C ATOM 866 O PRO A 53 12.236 -6.331 0.117 1.00 0.140 O ATOM 867 CB PRO A 53 10.558 -4.896 -2.107 1.00 0.200 C ATOM 868 CG PRO A 53 9.486 -5.834 -1.601 1.00 0.200 C ATOM 869 CD PRO A 53 9.860 -7.200 -2.171 1.00 0.200 C ATOM 870 HA PRO A 53 12.461 -5.505 -2.998 1.00 0.160 H ATOM 871 1HB PRO A 53 10.738 -4.029 -1.462 1.00 0.230 H ATOM 872 2HB PRO A 53 10.332 -4.501 -3.087 1.00 0.230 H ATOM 873 1HG PRO A 53 9.479 -5.840 -0.503 1.00 0.230 H ATOM 874 2HG PRO A 53 8.492 -5.483 -1.922 1.00 0.230 H ATOM 875 1HD PRO A 53 9.584 -7.970 -1.439 1.00 0.230 H ATOM 876 2HD PRO A 53 9.411 -7.365 -3.162 1.00 0.230 H ATOM 877 N ASP A 54 13.644 -4.870 -0.854 1.00 0.140 N ATOM 878 CA ASP A 54 14.384 -4.629 0.363 1.00 0.160 C ATOM 879 C ASP A 54 13.693 -3.527 1.148 1.00 0.170 C ATOM 880 O ASP A 54 12.688 -2.969 0.702 1.00 0.140 O ATOM 881 CB ASP A 54 15.855 -4.283 0.055 1.00 0.220 C ATOM 882 CG ASP A 54 16.071 -2.935 -0.685 1.00 0.220 C ATOM 883 OD1 ASP A 54 15.113 -2.183 -0.833 1.00 0.220 O ATOM 884 OD2 ASP A 54 17.188 -2.660 -1.071 1.00 0.220 O ATOM 885 H ASP A 54 13.928 -4.388 -1.694 1.00 0.170 H ATOM 886 HA ASP A 54 14.371 -5.538 0.966 1.00 0.190 H ATOM 887 1HB ASP A 54 16.427 -4.265 0.979 1.00 0.260 H ATOM 888 2HB ASP A 54 16.279 -5.079 -0.562 1.00 0.260 H ATOM 889 N GLN A 55 14.252 -3.147 2.290 1.00 0.220 N ATOM 890 CA GLN A 55 13.579 -2.154 3.115 1.00 0.230 C ATOM 891 C GLN A 55 13.391 -0.807 2.424 1.00 0.220 C ATOM 892 O GLN A 55 12.402 -0.108 2.681 1.00 0.220 O ATOM 893 CB GLN A 55 14.330 -1.967 4.428 1.00 0.320 C ATOM 894 CG GLN A 55 13.608 -1.093 5.416 1.00 0.320 C ATOM 895 CD GLN A 55 12.292 -1.708 5.836 1.00 0.320 C ATOM 896 OE1 GLN A 55 12.238 -2.880 6.249 1.00 0.320 O ATOM 897 NE2 GLN A 55 11.227 -0.929 5.721 1.00 0.320 N ATOM 898 H GLN A 55 15.097 -3.593 2.617 1.00 0.260 H ATOM 899 HA GLN A 55 12.592 -2.533 3.350 1.00 0.280 H ATOM 900 1HB GLN A 55 14.502 -2.936 4.894 1.00 0.380 H ATOM 901 2HB GLN A 55 15.302 -1.515 4.230 1.00 0.380 H ATOM 902 1HG GLN A 55 14.227 -0.990 6.304 1.00 0.380 H ATOM 903 2HG GLN A 55 13.414 -0.111 4.988 1.00 0.380 H ATOM 904 1HE2 GLN A 55 10.311 -1.275 5.991 1.00 0.380 H ATOM 905 2HE2 GLN A 55 11.324 0.005 5.374 1.00 0.380 H ATOM 906 N ASN A 56 14.346 -0.410 1.584 1.00 0.210 N ATOM 907 CA ASN A 56 14.255 0.877 0.918 1.00 0.200 C ATOM 908 C ASN A 56 13.124 0.895 -0.094 1.00 0.160 C ATOM 909 O ASN A 56 12.380 1.877 -0.180 1.00 0.140 O ATOM 910 CB ASN A 56 15.562 1.192 0.227 1.00 0.280 C ATOM 911 CG ASN A 56 16.642 1.547 1.167 1.00 0.280 C ATOM 912 OD1 ASN A 56 16.409 2.004 2.292 1.00 0.280 O ATOM 913 ND2 ASN A 56 17.853 1.330 0.737 1.00 0.280 N ATOM 914 H ASN A 56 15.143 -1.013 1.402 1.00 0.250 H ATOM 915 HA ASN A 56 14.043 1.643 1.663 1.00 0.240 H ATOM 916 1HB ASN A 56 15.875 0.324 -0.361 1.00 0.340 H ATOM 917 2HB ASN A 56 15.421 2.008 -0.460 1.00 0.340 H ATOM 918 1HD2 ASN A 56 18.637 1.537 1.323 1.00 0.340 H ATOM 919 2HD2 ASN A 56 18.001 0.943 -0.177 1.00 0.340 H ATOM 920 N ARG A 57 12.953 -0.202 -0.830 1.00 0.180 N ATOM 921 CA ARG A 57 11.881 -0.244 -1.812 1.00 0.130 C ATOM 922 C ARG A 57 10.520 -0.490 -1.162 1.00 0.130 C ATOM 923 O ARG A 57 9.507 -0.010 -1.672 1.00 0.130 O ATOM 924 CB ARG A 57 12.220 -1.180 -2.941 1.00 0.200 C ATOM 925 CG ARG A 57 13.372 -0.574 -3.752 1.00 0.200 C ATOM 926 CD ARG A 57 13.764 -1.312 -4.933 1.00 0.200 C ATOM 927 NE ARG A 57 14.926 -0.689 -5.534 1.00 0.200 N ATOM 928 CZ ARG A 57 16.208 -1.002 -5.263 1.00 0.200 C ATOM 929 NH1 ARG A 57 16.520 -1.974 -4.428 1.00 0.200 N ATOM 930 NH2 ARG A 57 17.141 -0.294 -5.852 1.00 0.200 N ATOM 931 H ARG A 57 13.637 -0.975 -0.744 1.00 0.220 H ATOM 932 HA ARG A 57 11.845 0.735 -2.276 1.00 0.160 H ATOM 933 1HB ARG A 57 12.538 -2.149 -2.543 1.00 0.240 H ATOM 934 2HB ARG A 57 11.358 -1.334 -3.588 1.00 0.240 H ATOM 935 1HG ARG A 57 13.092 0.429 -4.079 1.00 0.240 H ATOM 936 2HG ARG A 57 14.248 -0.501 -3.103 1.00 0.240 H ATOM 937 1HD ARG A 57 14.007 -2.317 -4.660 1.00 0.240 H ATOM 938 2HD ARG A 57 12.967 -1.310 -5.659 1.00 0.240 H ATOM 939 HE ARG A 57 14.787 0.101 -6.181 1.00 0.240 H ATOM 940 1HH1 ARG A 57 15.791 -2.502 -3.976 1.00 0.240 H ATOM 941 2HH1 ARG A 57 17.487 -2.185 -4.224 1.00 0.240 H ATOM 942 1HH2 ARG A 57 16.831 0.470 -6.469 1.00 0.240 H ATOM 943 2HH2 ARG A 57 18.117 -0.478 -5.684 1.00 0.240 H ATOM 944 N ILE A 58 10.487 -1.177 -0.015 1.00 0.130 N ATOM 945 CA ILE A 58 9.234 -1.346 0.714 1.00 0.140 C ATOM 946 C ILE A 58 8.768 0.041 1.124 1.00 0.150 C ATOM 947 O ILE A 58 7.601 0.381 0.942 1.00 0.140 O ATOM 948 CB ILE A 58 9.420 -2.227 1.964 1.00 0.190 C ATOM 949 CG1 ILE A 58 9.715 -3.677 1.522 1.00 0.190 C ATOM 950 CG2 ILE A 58 8.154 -2.134 2.872 1.00 0.190 C ATOM 951 CD1 ILE A 58 10.281 -4.574 2.588 1.00 0.190 C ATOM 952 H ILE A 58 11.351 -1.608 0.330 1.00 0.160 H ATOM 953 HA ILE A 58 8.490 -1.794 0.058 1.00 0.170 H ATOM 954 HB ILE A 58 10.286 -1.877 2.524 1.00 0.230 H ATOM 955 1HG1 ILE A 58 8.781 -4.116 1.177 1.00 0.230 H ATOM 956 2HG1 ILE A 58 10.400 -3.661 0.705 1.00 0.230 H ATOM 957 1HG2 ILE A 58 8.296 -2.735 3.754 1.00 0.230 H ATOM 958 2HG2 ILE A 58 7.982 -1.107 3.184 1.00 0.230 H ATOM 959 3HG2 ILE A 58 7.278 -2.489 2.326 1.00 0.230 H ATOM 960 1HD1 ILE A 58 10.438 -5.570 2.167 1.00 0.230 H ATOM 961 2HD1 ILE A 58 11.222 -4.189 2.924 1.00 0.230 H ATOM 962 3HD1 ILE A 58 9.627 -4.636 3.415 1.00 0.230 H ATOM 963 N TYR A 59 9.686 0.834 1.690 1.00 0.160 N ATOM 964 CA TYR A 59 9.420 2.208 2.087 1.00 0.160 C ATOM 965 C TYR A 59 8.966 3.051 0.901 1.00 0.150 C ATOM 966 O TYR A 59 7.925 3.710 0.964 1.00 0.150 O ATOM 967 CB TYR A 59 10.667 2.800 2.735 1.00 0.220 C ATOM 968 CG TYR A 59 10.605 4.267 3.037 1.00 0.220 C ATOM 969 CD1 TYR A 59 9.889 4.740 4.118 1.00 0.220 C ATOM 970 CD2 TYR A 59 11.310 5.143 2.239 1.00 0.220 C ATOM 971 CE1 TYR A 59 9.881 6.091 4.386 1.00 0.220 C ATOM 972 CE2 TYR A 59 11.302 6.480 2.513 1.00 0.220 C ATOM 973 CZ TYR A 59 10.592 6.961 3.577 1.00 0.220 C ATOM 974 OH TYR A 59 10.593 8.309 3.849 1.00 0.220 O ATOM 975 H TYR A 59 10.623 0.458 1.858 1.00 0.190 H ATOM 976 HA TYR A 59 8.615 2.203 2.822 1.00 0.190 H ATOM 977 1HB TYR A 59 10.864 2.271 3.667 1.00 0.270 H ATOM 978 2HB TYR A 59 11.522 2.626 2.091 1.00 0.270 H ATOM 979 HD1 TYR A 59 9.334 4.050 4.759 1.00 0.270 H ATOM 980 HD2 TYR A 59 11.877 4.763 1.395 1.00 0.270 H ATOM 981 HE1 TYR A 59 9.323 6.468 5.238 1.00 0.270 H ATOM 982 HE2 TYR A 59 11.865 7.162 1.891 1.00 0.270 H ATOM 983 HH TYR A 59 11.132 8.766 3.194 1.00 0.270 H ATOM 984 N LEU A 60 9.726 3.010 -0.199 1.00 0.140 N ATOM 985 CA LEU A 60 9.400 3.779 -1.386 1.00 0.130 C ATOM 986 C LEU A 60 7.991 3.502 -1.875 1.00 0.110 C ATOM 987 O LEU A 60 7.220 4.442 -2.129 1.00 0.110 O ATOM 988 CB LEU A 60 10.367 3.402 -2.518 1.00 0.190 C ATOM 989 CG LEU A 60 10.129 4.017 -3.920 1.00 0.190 C ATOM 990 CD1 LEU A 60 10.311 5.523 -3.892 1.00 0.190 C ATOM 991 CD2 LEU A 60 11.070 3.350 -4.902 1.00 0.190 C ATOM 992 H LEU A 60 10.589 2.462 -0.193 1.00 0.170 H ATOM 993 HA LEU A 60 9.495 4.827 -1.142 1.00 0.160 H ATOM 994 1HB LEU A 60 11.381 3.650 -2.201 1.00 0.220 H ATOM 995 2HB LEU A 60 10.308 2.334 -2.644 1.00 0.220 H ATOM 996 HG LEU A 60 9.102 3.814 -4.229 1.00 0.220 H ATOM 997 1HD1 LEU A 60 10.118 5.924 -4.883 1.00 0.220 H ATOM 998 2HD1 LEU A 60 9.614 5.953 -3.195 1.00 0.220 H ATOM 999 3HD1 LEU A 60 11.329 5.766 -3.593 1.00 0.220 H ATOM 1000 1HD2 LEU A 60 10.885 3.738 -5.894 1.00 0.220 H ATOM 1001 2HD2 LEU A 60 12.099 3.545 -4.622 1.00 0.220 H ATOM 1002 3HD2 LEU A 60 10.886 2.275 -4.895 1.00 0.220 H ATOM 1003 N LEU A 61 7.669 2.222 -2.067 1.00 0.110 N ATOM 1004 CA LEU A 61 6.361 1.837 -2.546 1.00 0.100 C ATOM 1005 C LEU A 61 5.272 2.118 -1.528 1.00 0.110 C ATOM 1006 O LEU A 61 4.190 2.565 -1.904 1.00 0.130 O ATOM 1007 CB LEU A 61 6.373 0.366 -2.960 1.00 0.140 C ATOM 1008 CG LEU A 61 7.151 0.005 -4.256 1.00 0.140 C ATOM 1009 CD1 LEU A 61 7.305 -1.520 -4.348 1.00 0.140 C ATOM 1010 CD2 LEU A 61 6.356 0.523 -5.489 1.00 0.140 C ATOM 1011 H LEU A 61 8.353 1.490 -1.851 1.00 0.130 H ATOM 1012 HA LEU A 61 6.148 2.436 -3.420 1.00 0.120 H ATOM 1013 1HB LEU A 61 6.845 -0.190 -2.148 1.00 0.170 H ATOM 1014 2HB LEU A 61 5.346 0.028 -3.075 1.00 0.170 H ATOM 1015 HG LEU A 61 8.147 0.456 -4.232 1.00 0.170 H ATOM 1016 1HD1 LEU A 61 7.848 -1.775 -5.257 1.00 0.170 H ATOM 1017 2HD1 LEU A 61 7.863 -1.881 -3.479 1.00 0.170 H ATOM 1018 3HD1 LEU A 61 6.334 -1.987 -4.367 1.00 0.170 H ATOM 1019 1HD2 LEU A 61 6.882 0.262 -6.391 1.00 0.170 H ATOM 1020 2HD2 LEU A 61 5.368 0.060 -5.505 1.00 0.170 H ATOM 1021 3HD2 LEU A 61 6.244 1.601 -5.455 1.00 0.170 H ATOM 1022 N ALA A 62 5.531 1.887 -0.238 1.00 0.120 N ATOM 1023 CA ALA A 62 4.509 2.143 0.757 1.00 0.130 C ATOM 1024 C ALA A 62 4.120 3.623 0.749 1.00 0.130 C ATOM 1025 O ALA A 62 2.927 3.961 0.776 1.00 0.130 O ATOM 1026 CB ALA A 62 5.009 1.712 2.126 1.00 0.180 C ATOM 1027 H ALA A 62 6.423 1.494 0.071 1.00 0.140 H ATOM 1028 HA ALA A 62 3.634 1.561 0.502 1.00 0.160 H ATOM 1029 1HB ALA A 62 4.244 1.880 2.873 1.00 0.210 H ATOM 1030 2HB ALA A 62 5.263 0.655 2.101 1.00 0.210 H ATOM 1031 3HB ALA A 62 5.898 2.289 2.383 1.00 0.210 H ATOM 1032 N LYS A 63 5.116 4.517 0.619 1.00 0.130 N ATOM 1033 CA LYS A 63 4.835 5.948 0.600 1.00 0.120 C ATOM 1034 C LYS A 63 4.139 6.352 -0.689 1.00 0.120 C ATOM 1035 O LYS A 63 3.190 7.138 -0.658 1.00 0.140 O ATOM 1036 CB LYS A 63 6.120 6.744 0.795 1.00 0.170 C ATOM 1037 CG LYS A 63 6.739 6.675 2.209 1.00 0.170 C ATOM 1038 CD LYS A 63 5.877 7.419 3.248 1.00 0.170 C ATOM 1039 CE LYS A 63 6.578 7.519 4.588 1.00 0.170 C ATOM 1040 NZ LYS A 63 5.738 8.213 5.618 1.00 0.170 N ATOM 1041 H LYS A 63 6.088 4.190 0.606 1.00 0.160 H ATOM 1042 HA LYS A 63 4.152 6.170 1.415 1.00 0.140 H ATOM 1043 1HB LYS A 63 6.862 6.362 0.098 1.00 0.210 H ATOM 1044 2HB LYS A 63 5.943 7.786 0.546 1.00 0.210 H ATOM 1045 1HG LYS A 63 6.814 5.625 2.507 1.00 0.210 H ATOM 1046 2HG LYS A 63 7.742 7.089 2.203 1.00 0.210 H ATOM 1047 1HD LYS A 63 5.645 8.421 2.888 1.00 0.210 H ATOM 1048 2HD LYS A 63 4.942 6.883 3.417 1.00 0.210 H ATOM 1049 1HE LYS A 63 6.815 6.516 4.943 1.00 0.210 H ATOM 1050 2HE LYS A 63 7.504 8.079 4.457 1.00 0.210 H ATOM 1051 1HZ LYS A 63 6.243 8.257 6.485 1.00 0.210 H ATOM 1052 2HZ LYS A 63 5.514 9.144 5.312 1.00 0.210 H ATOM 1053 3HZ LYS A 63 4.857 7.690 5.780 1.00 0.210 H ATOM 1054 N THR A 64 4.556 5.752 -1.803 1.00 0.110 N ATOM 1055 CA THR A 64 3.976 6.015 -3.110 1.00 0.110 C ATOM 1056 C THR A 64 2.497 5.676 -3.116 1.00 0.120 C ATOM 1057 O THR A 64 1.663 6.424 -3.638 1.00 0.120 O ATOM 1058 CB THR A 64 4.666 5.162 -4.201 1.00 0.150 C ATOM 1059 OG1 THR A 64 6.063 5.515 -4.303 1.00 0.150 O ATOM 1060 CG2 THR A 64 3.985 5.364 -5.546 1.00 0.150 C ATOM 1061 H THR A 64 5.360 5.128 -1.758 1.00 0.130 H ATOM 1062 HA THR A 64 4.092 7.061 -3.341 1.00 0.130 H ATOM 1063 HB THR A 64 4.592 4.119 -3.936 1.00 0.180 H ATOM 1064 HG1 THR A 64 6.515 5.314 -3.455 1.00 0.180 H ATOM 1065 1HG2 THR A 64 4.476 4.752 -6.298 1.00 0.180 H ATOM 1066 2HG2 THR A 64 2.937 5.077 -5.497 1.00 0.180 H ATOM 1067 3HG2 THR A 64 4.057 6.410 -5.812 1.00 0.180 H ATOM 1068 N LEU A 65 2.171 4.516 -2.551 1.00 0.130 N ATOM 1069 CA LEU A 65 0.811 4.022 -2.531 1.00 0.170 C ATOM 1070 C LEU A 65 -0.033 4.513 -1.346 1.00 0.180 C ATOM 1071 O LEU A 65 -1.270 4.476 -1.423 1.00 0.210 O ATOM 1072 CB LEU A 65 0.862 2.493 -2.560 1.00 0.220 C ATOM 1073 CG LEU A 65 1.541 1.856 -3.824 1.00 0.220 C ATOM 1074 CD1 LEU A 65 1.600 0.342 -3.632 1.00 0.220 C ATOM 1075 CD2 LEU A 65 0.776 2.243 -5.113 1.00 0.220 C ATOM 1076 H LEU A 65 2.919 3.928 -2.174 1.00 0.160 H ATOM 1077 HA LEU A 65 0.318 4.381 -3.425 1.00 0.200 H ATOM 1078 1HB LEU A 65 1.436 2.170 -1.700 1.00 0.270 H ATOM 1079 2HB LEU A 65 -0.149 2.099 -2.474 1.00 0.270 H ATOM 1080 HG LEU A 65 2.570 2.213 -3.906 1.00 0.270 H ATOM 1081 1HD1 LEU A 65 2.091 -0.115 -4.492 1.00 0.270 H ATOM 1082 2HD1 LEU A 65 2.166 0.114 -2.725 1.00 0.270 H ATOM 1083 3HD1 LEU A 65 0.600 -0.043 -3.541 1.00 0.270 H ATOM 1084 1HD2 LEU A 65 1.266 1.779 -5.949 1.00 0.270 H ATOM 1085 2HD2 LEU A 65 -0.242 1.902 -5.053 1.00 0.270 H ATOM 1086 3HD2 LEU A 65 0.782 3.316 -5.258 1.00 0.270 H ATOM 1087 N GLY A 66 0.595 5.012 -0.269 1.00 0.180 N ATOM 1088 CA GLY A 66 -0.152 5.485 0.895 1.00 0.200 C ATOM 1089 C GLY A 66 -0.606 4.349 1.807 1.00 0.200 C ATOM 1090 O GLY A 66 -1.652 4.438 2.473 1.00 0.260 O ATOM 1091 H GLY A 66 1.614 5.014 -0.205 1.00 0.220 H ATOM 1092 1HA GLY A 66 0.484 6.168 1.460 1.00 0.240 H ATOM 1093 2HA GLY A 66 -1.015 6.057 0.560 1.00 0.240 H ATOM 1094 N VAL A 67 0.173 3.275 1.828 1.00 0.170 N ATOM 1095 CA VAL A 67 -0.187 2.103 2.612 1.00 0.180 C ATOM 1096 C VAL A 67 0.881 1.879 3.663 1.00 0.180 C ATOM 1097 O VAL A 67 1.973 2.425 3.548 1.00 0.180 O ATOM 1098 CB VAL A 67 -0.309 0.869 1.679 1.00 0.250 C ATOM 1099 CG1 VAL A 67 -1.374 1.146 0.605 1.00 0.250 C ATOM 1100 CG2 VAL A 67 1.044 0.542 1.016 1.00 0.250 C ATOM 1101 H VAL A 67 1.056 3.319 1.312 1.00 0.200 H ATOM 1102 HA VAL A 67 -1.141 2.271 3.109 1.00 0.220 H ATOM 1103 HB VAL A 67 -0.650 0.018 2.274 1.00 0.300 H ATOM 1104 1HG1 VAL A 67 -1.489 0.273 -0.028 1.00 0.300 H ATOM 1105 2HG1 VAL A 67 -2.306 1.381 1.071 1.00 0.300 H ATOM 1106 3HG1 VAL A 67 -1.067 1.991 -0.002 1.00 0.300 H ATOM 1107 1HG2 VAL A 67 0.939 -0.326 0.369 1.00 0.300 H ATOM 1108 2HG2 VAL A 67 1.361 1.391 0.432 1.00 0.300 H ATOM 1109 3HG2 VAL A 67 1.791 0.328 1.785 1.00 0.300 H ATOM 1110 N SER A 68 0.587 1.103 4.695 1.00 0.200 N ATOM 1111 CA SER A 68 1.621 0.861 5.693 1.00 0.250 C ATOM 1112 C SER A 68 2.660 -0.072 5.107 1.00 0.210 C ATOM 1113 O SER A 68 2.342 -0.898 4.238 1.00 0.190 O ATOM 1114 CB SER A 68 1.009 0.269 6.954 1.00 0.330 C ATOM 1115 OG SER A 68 0.540 -1.032 6.743 1.00 0.330 O ATOM 1116 H SER A 68 -0.348 0.692 4.778 1.00 0.240 H ATOM 1117 HA SER A 68 2.109 1.808 5.939 1.00 0.300 H ATOM 1118 1HB SER A 68 1.739 0.274 7.762 1.00 0.400 H ATOM 1119 2HB SER A 68 0.175 0.895 7.267 1.00 0.400 H ATOM 1120 HG SER A 68 -0.189 -1.142 7.383 1.00 0.400 H ATOM 1121 N GLU A 69 3.870 -0.051 5.664 1.00 0.220 N ATOM 1122 CA GLU A 69 4.890 -0.961 5.188 1.00 0.200 C ATOM 1123 C GLU A 69 4.514 -2.388 5.527 1.00 0.180 C ATOM 1124 O GLU A 69 4.554 -3.268 4.670 1.00 0.170 O ATOM 1125 CB GLU A 69 6.234 -0.634 5.833 1.00 0.290 C ATOM 1126 CG GLU A 69 6.829 0.720 5.462 1.00 0.290 C ATOM 1127 CD GLU A 69 6.214 1.850 6.254 1.00 0.290 C ATOM 1128 OE1 GLU A 69 5.356 1.574 7.074 1.00 0.290 O ATOM 1129 OE2 GLU A 69 6.599 2.972 6.066 1.00 0.290 O ATOM 1130 H GLU A 69 4.105 0.639 6.382 1.00 0.260 H ATOM 1131 HA GLU A 69 4.971 -0.867 4.106 1.00 0.240 H ATOM 1132 1HB GLU A 69 6.134 -0.667 6.913 1.00 0.350 H ATOM 1133 2HB GLU A 69 6.955 -1.401 5.559 1.00 0.350 H ATOM 1134 1HG GLU A 69 7.904 0.694 5.649 1.00 0.350 H ATOM 1135 2HG GLU A 69 6.679 0.893 4.401 1.00 0.350 H ATOM 1136 N ALA A 70 4.049 -2.623 6.755 1.00 0.180 N ATOM 1137 CA ALA A 70 3.714 -3.996 7.109 1.00 0.170 C ATOM 1138 C ALA A 70 2.625 -4.544 6.210 1.00 0.160 C ATOM 1139 O ALA A 70 2.681 -5.713 5.816 1.00 0.150 O ATOM 1140 CB ALA A 70 3.289 -4.117 8.537 1.00 0.240 C ATOM 1141 H ALA A 70 4.004 -1.865 7.422 1.00 0.220 H ATOM 1142 HA ALA A 70 4.612 -4.597 6.973 1.00 0.200 H ATOM 1143 1HB ALA A 70 3.086 -5.129 8.793 1.00 0.290 H ATOM 1144 2HB ALA A 70 4.077 -3.779 9.121 1.00 0.290 H ATOM 1145 3HB ALA A 70 2.424 -3.531 8.702 1.00 0.290 H ATOM 1146 N TRP A 71 1.649 -3.721 5.829 1.00 0.160 N ATOM 1147 CA TRP A 71 0.620 -4.237 4.951 1.00 0.150 C ATOM 1148 C TRP A 71 1.245 -4.668 3.645 1.00 0.140 C ATOM 1149 O TRP A 71 1.013 -5.780 3.163 1.00 0.140 O ATOM 1150 CB TRP A 71 -0.423 -3.175 4.675 1.00 0.210 C ATOM 1151 CG TRP A 71 -1.522 -3.626 3.846 1.00 0.210 C ATOM 1152 CD1 TRP A 71 -2.630 -4.252 4.294 1.00 0.210 C ATOM 1153 CD2 TRP A 71 -1.694 -3.472 2.432 1.00 0.210 C ATOM 1154 NE1 TRP A 71 -3.482 -4.485 3.269 1.00 0.210 N ATOM 1155 CE2 TRP A 71 -2.931 -4.015 2.123 1.00 0.210 C ATOM 1156 CE3 TRP A 71 -0.915 -2.913 1.414 1.00 0.210 C ATOM 1157 CZ2 TRP A 71 -3.419 -4.020 0.857 1.00 0.210 C ATOM 1158 CZ3 TRP A 71 -1.404 -2.933 0.134 1.00 0.210 C ATOM 1159 CH2 TRP A 71 -2.637 -3.479 -0.131 1.00 0.210 C ATOM 1160 H TRP A 71 1.582 -2.762 6.175 1.00 0.190 H ATOM 1161 HA TRP A 71 0.148 -5.101 5.416 1.00 0.180 H ATOM 1162 1HB TRP A 71 -0.843 -2.815 5.600 1.00 0.260 H ATOM 1163 2HB TRP A 71 0.046 -2.317 4.190 1.00 0.260 H ATOM 1164 HD1 TRP A 71 -2.815 -4.512 5.329 1.00 0.260 H ATOM 1165 HE1 TRP A 71 -4.386 -4.933 3.332 1.00 0.260 H ATOM 1166 HE3 TRP A 71 0.054 -2.478 1.630 1.00 0.260 H ATOM 1167 HZ2 TRP A 71 -4.383 -4.436 0.620 1.00 0.260 H ATOM 1168 HZ3 TRP A 71 -0.796 -2.505 -0.660 1.00 0.260 H ATOM 1169 HH2 TRP A 71 -3.019 -3.491 -1.142 1.00 0.260 H ATOM 1170 N LEU A 72 2.077 -3.787 3.073 1.00 0.140 N ATOM 1171 CA LEU A 72 2.719 -4.035 1.792 1.00 0.140 C ATOM 1172 C LEU A 72 3.620 -5.274 1.838 1.00 0.140 C ATOM 1173 O LEU A 72 3.769 -5.980 0.840 1.00 0.130 O ATOM 1174 CB LEU A 72 3.498 -2.795 1.338 1.00 0.200 C ATOM 1175 CG LEU A 72 4.058 -2.802 -0.127 1.00 0.200 C ATOM 1176 CD1 LEU A 72 2.904 -2.934 -1.179 1.00 0.200 C ATOM 1177 CD2 LEU A 72 4.804 -1.521 -0.357 1.00 0.200 C ATOM 1178 H LEU A 72 2.237 -2.882 3.534 1.00 0.170 H ATOM 1179 HA LEU A 72 1.930 -4.220 1.076 1.00 0.170 H ATOM 1180 1HB LEU A 72 2.853 -1.926 1.454 1.00 0.240 H ATOM 1181 2HB LEU A 72 4.346 -2.669 2.016 1.00 0.240 H ATOM 1182 HG LEU A 72 4.738 -3.648 -0.255 1.00 0.240 H ATOM 1183 1HD1 LEU A 72 3.335 -2.928 -2.181 1.00 0.240 H ATOM 1184 2HD1 LEU A 72 2.369 -3.862 -1.044 1.00 0.240 H ATOM 1185 3HD1 LEU A 72 2.213 -2.098 -1.078 1.00 0.240 H ATOM 1186 1HD2 LEU A 72 5.193 -1.546 -1.354 1.00 0.240 H ATOM 1187 2HD2 LEU A 72 4.126 -0.681 -0.245 1.00 0.240 H ATOM 1188 3HD2 LEU A 72 5.628 -1.424 0.357 1.00 0.240 H ATOM 1189 N MET A 73 4.216 -5.547 2.999 1.00 0.150 N ATOM 1190 CA MET A 73 5.093 -6.695 3.207 1.00 0.150 C ATOM 1191 C MET A 73 4.354 -8.017 3.429 1.00 0.160 C ATOM 1192 O MET A 73 5.005 -9.053 3.562 1.00 0.180 O ATOM 1193 CB MET A 73 5.976 -6.440 4.414 1.00 0.210 C ATOM 1194 CG MET A 73 6.969 -5.357 4.223 1.00 0.210 C ATOM 1195 SD MET A 73 7.823 -4.902 5.754 1.00 0.210 S ATOM 1196 CE MET A 73 8.942 -6.257 6.071 1.00 0.210 C ATOM 1197 H MET A 73 4.109 -4.870 3.764 1.00 0.180 H ATOM 1198 HA MET A 73 5.716 -6.808 2.322 1.00 0.180 H ATOM 1199 1HB MET A 73 5.350 -6.155 5.246 1.00 0.250 H ATOM 1200 2HB MET A 73 6.493 -7.356 4.687 1.00 0.250 H ATOM 1201 1HG MET A 73 7.691 -5.707 3.503 1.00 0.250 H ATOM 1202 2HG MET A 73 6.488 -4.481 3.817 1.00 0.250 H ATOM 1203 1HE MET A 73 9.493 -6.053 6.993 1.00 0.250 H ATOM 1204 2HE MET A 73 8.387 -7.182 6.185 1.00 0.250 H ATOM 1205 3HE MET A 73 9.643 -6.354 5.244 1.00 0.250 H ATOM 1206 N GLY A 74 3.014 -7.999 3.463 1.00 0.150 N ATOM 1207 CA GLY A 74 2.241 -9.217 3.657 1.00 0.170 C ATOM 1208 C GLY A 74 1.727 -9.481 5.082 1.00 0.180 C ATOM 1209 O GLY A 74 1.247 -10.582 5.359 1.00 0.200 O ATOM 1210 H GLY A 74 2.498 -7.125 3.343 1.00 0.180 H ATOM 1211 1HA GLY A 74 1.391 -9.191 2.976 1.00 0.200 H ATOM 1212 2HA GLY A 74 2.847 -10.062 3.342 1.00 0.200 H ATOM 1213 N PHE A 75 1.796 -8.505 5.992 1.00 0.190 N ATOM 1214 CA PHE A 75 1.309 -8.732 7.351 1.00 0.210 C ATOM 1215 C PHE A 75 -0.185 -8.489 7.465 1.00 0.200 C ATOM 1216 O PHE A 75 -0.760 -7.687 6.724 1.00 0.190 O ATOM 1217 CB PHE A 75 1.997 -7.820 8.355 1.00 0.290 C ATOM 1218 CG PHE A 75 3.446 -8.119 8.636 1.00 0.290 C ATOM 1219 CD1 PHE A 75 4.451 -7.515 7.920 1.00 0.290 C ATOM 1220 CD2 PHE A 75 3.803 -8.983 9.643 1.00 0.290 C ATOM 1221 CE1 PHE A 75 5.760 -7.753 8.188 1.00 0.290 C ATOM 1222 CE2 PHE A 75 5.125 -9.234 9.915 1.00 0.290 C ATOM 1223 CZ PHE A 75 6.104 -8.614 9.184 1.00 0.290 C ATOM 1224 H PHE A 75 2.169 -7.579 5.771 1.00 0.230 H ATOM 1225 HA PHE A 75 1.504 -9.768 7.622 1.00 0.250 H ATOM 1226 1HB PHE A 75 1.915 -6.815 7.999 1.00 0.340 H ATOM 1227 2HB PHE A 75 1.466 -7.870 9.299 1.00 0.340 H ATOM 1228 HD1 PHE A 75 4.200 -6.847 7.137 1.00 0.340 H ATOM 1229 HD2 PHE A 75 3.031 -9.472 10.235 1.00 0.340 H ATOM 1230 HE1 PHE A 75 6.530 -7.250 7.613 1.00 0.340 H ATOM 1231 HE2 PHE A 75 5.397 -9.916 10.720 1.00 0.340 H ATOM 1232 HZ PHE A 75 7.151 -8.802 9.405 1.00 0.340 H ATOM 1233 N ASP A 76 -0.816 -9.151 8.432 1.00 0.200 N ATOM 1234 CA ASP A 76 -2.248 -8.987 8.687 1.00 0.210 C ATOM 1235 C ASP A 76 -2.564 -7.728 9.476 1.00 0.190 C ATOM 1236 O ASP A 76 -2.910 -7.775 10.658 1.00 0.200 O ATOM 1237 CB ASP A 76 -2.791 -10.197 9.442 1.00 0.290 C ATOM 1238 CG ASP A 76 -2.894 -11.435 8.582 1.00 0.290 C ATOM 1239 OD1 ASP A 76 -3.360 -11.321 7.469 1.00 0.290 O ATOM 1240 OD2 ASP A 76 -2.484 -12.488 9.025 1.00 0.290 O ATOM 1241 H ASP A 76 -0.294 -9.808 8.995 1.00 0.240 H ATOM 1242 HA ASP A 76 -2.759 -8.917 7.726 1.00 0.250 H ATOM 1243 1HB ASP A 76 -2.149 -10.413 10.296 1.00 0.350 H ATOM 1244 2HB ASP A 76 -3.783 -9.963 9.833 1.00 0.350 H ATOM 1245 N VAL A 77 -2.428 -6.603 8.796 1.00 0.180 N ATOM 1246 CA VAL A 77 -2.624 -5.290 9.385 1.00 0.170 C ATOM 1247 C VAL A 77 -3.589 -4.489 8.500 1.00 0.180 C ATOM 1248 O VAL A 77 -3.898 -4.928 7.396 1.00 0.190 O ATOM 1249 CB VAL A 77 -1.264 -4.569 9.489 1.00 0.240 C ATOM 1250 CG1 VAL A 77 -0.314 -5.364 10.342 1.00 0.240 C ATOM 1251 CG2 VAL A 77 -0.703 -4.377 8.135 1.00 0.240 C ATOM 1252 H VAL A 77 -2.123 -6.712 7.825 1.00 0.220 H ATOM 1253 HA VAL A 77 -3.031 -5.430 10.380 1.00 0.200 H ATOM 1254 HB VAL A 77 -1.395 -3.615 9.960 1.00 0.290 H ATOM 1255 1HG1 VAL A 77 0.626 -4.844 10.414 1.00 0.290 H ATOM 1256 2HG1 VAL A 77 -0.735 -5.489 11.340 1.00 0.290 H ATOM 1257 3HG1 VAL A 77 -0.150 -6.330 9.903 1.00 0.290 H ATOM 1258 1HG2 VAL A 77 0.230 -3.863 8.216 1.00 0.290 H ATOM 1259 2HG2 VAL A 77 -0.548 -5.334 7.660 1.00 0.290 H ATOM 1260 3HG2 VAL A 77 -1.385 -3.784 7.545 1.00 0.290 H ATOM 1261 N PRO A 78 -4.170 -3.380 8.975 1.00 0.200 N ATOM 1262 CA PRO A 78 -4.947 -2.446 8.170 1.00 0.230 C ATOM 1263 C PRO A 78 -4.084 -1.874 7.045 1.00 0.200 C ATOM 1264 O PRO A 78 -2.884 -1.695 7.219 1.00 0.210 O ATOM 1265 CB PRO A 78 -5.366 -1.382 9.189 1.00 0.350 C ATOM 1266 CG PRO A 78 -5.336 -2.101 10.534 1.00 0.350 C ATOM 1267 CD PRO A 78 -4.206 -3.111 10.430 1.00 0.350 C ATOM 1268 HA PRO A 78 -5.824 -2.968 7.758 1.00 0.280 H ATOM 1269 1HB PRO A 78 -4.702 -0.512 9.126 1.00 0.410 H ATOM 1270 2HB PRO A 78 -6.372 -1.016 8.942 1.00 0.410 H ATOM 1271 1HG PRO A 78 -5.173 -1.373 11.345 1.00 0.410 H ATOM 1272 2HG PRO A 78 -6.309 -2.576 10.731 1.00 0.410 H ATOM 1273 1HD PRO A 78 -3.273 -2.695 10.796 1.00 0.410 H ATOM 1274 2HD PRO A 78 -4.511 -3.999 10.993 1.00 0.410 H ATOM 1275 N MET A 79 -4.696 -1.578 5.902 1.00 0.180 N ATOM 1276 CA MET A 79 -3.966 -1.031 4.758 1.00 0.150 C ATOM 1277 C MET A 79 -3.414 0.361 4.939 1.00 0.150 C ATOM 1278 O MET A 79 -2.231 0.609 4.702 1.00 0.220 O ATOM 1279 CB MET A 79 -4.818 -1.034 3.493 1.00 0.220 C ATOM 1280 CG MET A 79 -4.058 -0.483 2.278 1.00 0.220 C ATOM 1281 SD MET A 79 -5.010 -0.346 0.776 1.00 0.220 S ATOM 1282 CE MET A 79 -5.878 1.184 1.084 1.00 0.220 C ATOM 1283 H MET A 79 -5.687 -1.757 5.818 1.00 0.220 H ATOM 1284 HA MET A 79 -3.109 -1.652 4.587 1.00 0.180 H ATOM 1285 1HB MET A 79 -5.120 -2.052 3.262 1.00 0.270 H ATOM 1286 2HB MET A 79 -5.715 -0.447 3.648 1.00 0.270 H ATOM 1287 1HG MET A 79 -3.713 0.506 2.520 1.00 0.270 H ATOM 1288 2HG MET A 79 -3.191 -1.090 2.081 1.00 0.270 H ATOM 1289 1HE MET A 79 -6.518 1.415 0.232 1.00 0.270 H ATOM 1290 2HE MET A 79 -6.491 1.089 1.976 1.00 0.270 H ATOM 1291 3HE MET A 79 -5.155 1.992 1.228 1.00 0.270 H ATOM 1292 N VAL A 80 -4.291 1.289 5.265 1.00 0.250 N ATOM 1293 CA VAL A 80 -3.940 2.697 5.289 1.00 0.310 C ATOM 1294 C VAL A 80 -2.807 2.986 6.254 1.00 0.340 C ATOM 1295 O VAL A 80 -2.819 2.542 7.402 1.00 0.350 O ATOM 1296 CB VAL A 80 -5.198 3.526 5.643 1.00 0.410 C ATOM 1297 CG1 VAL A 80 -4.853 5.010 5.843 1.00 0.410 C ATOM 1298 CG2 VAL A 80 -6.221 3.363 4.509 1.00 0.410 C ATOM 1299 H VAL A 80 -5.229 1.000 5.495 1.00 0.300 H ATOM 1300 HA VAL A 80 -3.613 2.983 4.286 1.00 0.370 H ATOM 1301 HB VAL A 80 -5.619 3.158 6.578 1.00 0.490 H ATOM 1302 1HG1 VAL A 80 -5.760 5.560 6.091 1.00 0.490 H ATOM 1303 2HG1 VAL A 80 -4.137 5.129 6.658 1.00 0.490 H ATOM 1304 3HG1 VAL A 80 -4.426 5.415 4.925 1.00 0.490 H ATOM 1305 1HG2 VAL A 80 -7.123 3.929 4.747 1.00 0.490 H ATOM 1306 2HG2 VAL A 80 -5.791 3.738 3.579 1.00 0.490 H ATOM 1307 3HG2 VAL A 80 -6.478 2.315 4.387 1.00 0.490 H ATOM 1308 N GLU A 81 -1.825 3.756 5.777 1.00 0.380 N ATOM 1309 CA GLU A 81 -0.664 4.091 6.592 1.00 0.430 C ATOM 1310 C GLU A 81 -1.112 4.621 7.951 1.00 0.430 C ATOM 1311 O GLU A 81 -1.952 5.518 8.029 1.00 0.400 O ATOM 1312 CB GLU A 81 0.200 5.147 5.892 1.00 0.580 C ATOM 1313 CG GLU A 81 1.488 5.488 6.636 1.00 0.580 C ATOM 1314 CD GLU A 81 2.341 6.536 5.958 1.00 0.580 C ATOM 1315 OE1 GLU A 81 1.918 7.125 4.995 1.00 0.580 O ATOM 1316 OE2 GLU A 81 3.436 6.751 6.428 1.00 0.580 O ATOM 1317 H GLU A 81 -1.889 4.094 4.810 1.00 0.460 H ATOM 1318 HA GLU A 81 -0.073 3.194 6.745 1.00 0.520 H ATOM 1319 1HB GLU A 81 0.471 4.788 4.894 1.00 0.700 H ATOM 1320 2HB GLU A 81 -0.375 6.062 5.765 1.00 0.700 H ATOM 1321 1HG GLU A 81 1.239 5.852 7.632 1.00 0.700 H ATOM 1322 2HG GLU A 81 2.073 4.575 6.750 1.00 0.700 H ATOM 1323 N SER A 82 -0.527 4.079 9.021 1.00 0.490 N ATOM 1324 CA SER A 82 -0.890 4.456 10.378 1.00 0.540 C ATOM 1325 C SER A 82 0.219 4.245 11.382 1.00 0.580 C ATOM 1326 O SER A 82 1.012 3.314 11.272 1.00 0.500 O ATOM 1327 CB SER A 82 -2.092 3.678 10.844 1.00 0.740 C ATOM 1328 OG SER A 82 -2.364 3.975 12.193 1.00 0.740 O ATOM 1329 H SER A 82 0.169 3.360 8.893 1.00 0.590 H ATOM 1330 HA SER A 82 -1.144 5.518 10.374 1.00 0.650 H ATOM 1331 1HB SER A 82 -2.954 3.932 10.224 1.00 0.880 H ATOM 1332 2HB SER A 82 -1.907 2.611 10.728 1.00 0.880 H ATOM 1333 HG SER A 82 -3.190 3.515 12.388 1.00 0.880 H ATOM 1334 N SER A 83 0.254 5.108 12.393 1.00 0.750 N ATOM 1335 CA SER A 83 1.208 5.025 13.499 1.00 0.800 C ATOM 1336 C SER A 83 0.984 3.782 14.358 1.00 0.770 C ATOM 1337 O SER A 83 1.849 3.382 15.140 1.00 0.830 O ATOM 1338 CB SER A 83 1.103 6.269 14.355 1.00 1.100 C ATOM 1339 OG SER A 83 -0.144 6.335 14.991 1.00 1.100 O ATOM 1340 H SER A 83 -0.433 5.850 12.417 1.00 0.900 H ATOM 1341 HA SER A 83 2.213 4.972 13.080 1.00 0.960 H ATOM 1342 1HB SER A 83 1.896 6.261 15.103 1.00 1.320 H ATOM 1343 2HB SER A 83 1.247 7.151 13.734 1.00 1.320 H ATOM 1344 HG SER A 83 -0.119 7.124 15.541 1.00 1.320 H ATOM 1345 N LYS A 84 -0.177 3.150 14.193 1.00 0.750 N ATOM 1346 CA LYS A 84 -0.524 1.955 14.940 1.00 0.800 C ATOM 1347 C LYS A 84 0.034 0.683 14.296 1.00 0.760 C ATOM 1348 O LYS A 84 -0.171 -0.407 14.829 1.00 0.930 O ATOM 1349 CB LYS A 84 -2.041 1.835 15.091 1.00 1.100 C ATOM 1350 CG LYS A 84 -2.675 2.927 15.956 1.00 1.100 C ATOM 1351 CD LYS A 84 -4.186 2.736 16.088 1.00 1.100 C ATOM 1352 CE LYS A 84 -4.813 3.818 16.969 1.00 1.100 C ATOM 1353 NZ LYS A 84 -6.294 3.658 17.085 1.00 1.100 N ATOM 1354 H LYS A 84 -0.840 3.535 13.523 1.00 0.900 H ATOM 1355 HA LYS A 84 -0.086 2.038 15.935 1.00 0.960 H ATOM 1356 1HB LYS A 84 -2.502 1.872 14.105 1.00 1.320 H ATOM 1357 2HB LYS A 84 -2.286 0.869 15.531 1.00 1.320 H ATOM 1358 1HG LYS A 84 -2.221 2.906 16.946 1.00 1.320 H ATOM 1359 2HG LYS A 84 -2.471 3.901 15.507 1.00 1.320 H ATOM 1360 1HD LYS A 84 -4.644 2.775 15.099 1.00 1.320 H ATOM 1361 2HD LYS A 84 -4.390 1.759 16.527 1.00 1.320 H ATOM 1362 1HE LYS A 84 -4.373 3.764 17.964 1.00 1.320 H ATOM 1363 2HE LYS A 84 -4.596 4.796 16.539 1.00 1.320 H ATOM 1364 1HZ LYS A 84 -6.667 4.390 17.675 1.00 1.320 H ATOM 1365 2HZ LYS A 84 -6.717 3.718 16.170 1.00 1.320 H ATOM 1366 3HZ LYS A 84 -6.507 2.759 17.494 1.00 1.320 H ATOM 1367 N ILE A 85 0.707 0.813 13.143 1.00 0.690 N ATOM 1368 CA ILE A 85 1.294 -0.328 12.440 1.00 0.630 C ATOM 1369 C ILE A 85 2.815 -0.117 12.275 1.00 0.840 C ATOM 1370 O ILE A 85 3.234 0.893 11.745 1.00 1.300 O ATOM 1371 CB ILE A 85 0.677 -0.466 11.031 1.00 0.910 C ATOM 1372 CG1 ILE A 85 -0.848 -0.646 11.129 1.00 0.910 C ATOM 1373 CG2 ILE A 85 1.316 -1.653 10.312 1.00 0.910 C ATOM 1374 CD1 ILE A 85 -1.570 -0.549 9.791 1.00 0.910 C ATOM 1375 H ILE A 85 0.841 1.743 12.733 1.00 0.830 H ATOM 1376 HA ILE A 85 1.127 -1.237 13.017 1.00 0.760 H ATOM 1377 HB ILE A 85 0.861 0.450 10.468 1.00 1.090 H ATOM 1378 1HG1 ILE A 85 -1.066 -1.606 11.588 1.00 1.090 H ATOM 1379 2HG1 ILE A 85 -1.250 0.137 11.765 1.00 1.090 H ATOM 1380 1HG2 ILE A 85 0.908 -1.759 9.326 1.00 1.090 H ATOM 1381 2HG2 ILE A 85 2.389 -1.507 10.224 1.00 1.090 H ATOM 1382 3HG2 ILE A 85 1.127 -2.561 10.885 1.00 1.090 H ATOM 1383 1HD1 ILE A 85 -2.618 -0.655 9.953 1.00 1.090 H ATOM 1384 2HD1 ILE A 85 -1.386 0.425 9.331 1.00 1.090 H ATOM 1385 3HD1 ILE A 85 -1.248 -1.324 9.114 1.00 1.090 H ATOM 1386 N GLU A 86 3.655 -1.049 12.678 1.00 1.440 N ATOM 1387 CA GLU A 86 5.106 -0.873 12.504 1.00 1.760 C ATOM 1388 C GLU A 86 5.573 -1.633 11.269 1.00 1.790 C ATOM 1389 O GLU A 86 4.824 -2.408 10.708 1.00 2.190 O ATOM 1390 CB GLU A 86 5.874 -1.360 13.737 1.00 2.340 C ATOM 1391 CG GLU A 86 5.565 -0.593 15.019 1.00 2.340 C ATOM 1392 CD GLU A 86 6.425 -1.026 16.189 1.00 2.340 C ATOM 1393 OE1 GLU A 86 7.251 -1.890 16.005 1.00 2.340 O ATOM 1394 OE2 GLU A 86 6.255 -0.490 17.260 1.00 2.340 O ATOM 1395 H GLU A 86 3.267 -1.895 13.095 1.00 1.730 H ATOM 1396 HA GLU A 86 5.320 0.185 12.358 1.00 2.110 H ATOM 1397 1HB GLU A 86 5.636 -2.413 13.915 1.00 2.800 H ATOM 1398 2HB GLU A 86 6.943 -1.293 13.556 1.00 2.800 H ATOM 1399 1HG GLU A 86 5.714 0.472 14.839 1.00 2.800 H ATOM 1400 2HG GLU A 86 4.514 -0.745 15.269 1.00 2.800 H ATOM 1401 N ASN A 87 6.843 -1.518 10.889 1.00 2.140 N ATOM 1402 CA ASN A 87 7.342 -2.239 9.707 1.00 2.970 C ATOM 1403 C ASN A 87 7.133 -3.756 9.813 1.00 3.160 C ATOM 1404 O ASN A 87 6.901 -4.432 8.817 1.00 3.890 O ATOM 1405 CB ASN A 87 8.814 -1.938 9.538 1.00 3.830 C ATOM 1406 CG ASN A 87 9.404 -2.345 8.224 1.00 3.830 C ATOM 1407 OD1 ASN A 87 9.016 -1.812 7.174 1.00 3.830 O ATOM 1408 ND2 ASN A 87 10.350 -3.248 8.260 1.00 3.830 N ATOM 1409 H ASN A 87 7.455 -0.886 11.388 1.00 2.570 H ATOM 1410 HA ASN A 87 6.792 -1.895 8.831 1.00 3.560 H ATOM 1411 1HB ASN A 87 8.976 -0.869 9.667 1.00 4.590 H ATOM 1412 2HB ASN A 87 9.371 -2.448 10.327 1.00 4.590 H ATOM 1413 1HD2 ASN A 87 10.830 -3.513 7.407 1.00 4.590 H ATOM 1414 2HD2 ASN A 87 10.633 -3.652 9.135 1.00 4.590 H ATOM 1415 N ASP A 88 7.223 -4.283 11.034 1.00 2.790 N ATOM 1416 CA ASP A 88 7.091 -5.709 11.281 1.00 3.240 C ATOM 1417 C ASP A 88 5.691 -6.107 11.766 1.00 3.330 C ATOM 1418 O ASP A 88 5.514 -7.241 12.220 1.00 3.600 O ATOM 1419 CB ASP A 88 8.102 -6.129 12.347 1.00 4.360 C ATOM 1420 CG ASP A 88 9.574 -5.938 11.939 1.00 4.360 C ATOM 1421 OD1 ASP A 88 9.919 -6.043 10.781 1.00 4.360 O ATOM 1422 OD2 ASP A 88 10.347 -5.664 12.825 1.00 4.360 O ATOM 1423 H ASP A 88 7.437 -3.683 11.820 1.00 3.350 H ATOM 1424 HA ASP A 88 7.302 -6.237 10.353 1.00 3.890 H ATOM 1425 1HB ASP A 88 7.915 -5.558 13.259 1.00 5.230 H ATOM 1426 2HB ASP A 88 7.947 -7.181 12.588 1.00 5.230 H ATOM 1427 N SER A 89 4.748 -5.153 11.727 1.00 3.700 N ATOM 1428 CA SER A 89 3.338 -5.261 12.145 1.00 3.890 C ATOM 1429 C SER A 89 3.052 -4.341 13.330 1.00 3.890 C ATOM 1430 O SER A 89 3.731 -4.406 14.352 1.00 3.890 O ATOM 1431 OXT SER A 89 2.304 -3.381 13.190 1.00 5.830 O ATOM 1432 CB SER A 89 2.909 -6.667 12.525 1.00 5.140 C ATOM 1433 OG SER A 89 1.547 -6.689 12.874 1.00 5.140 O ATOM 1434 H SER A 89 5.013 -4.251 11.330 1.00 4.440 H ATOM 1435 HA SER A 89 2.719 -4.938 11.316 1.00 4.670 H ATOM 1436 1HB SER A 89 3.079 -7.338 11.708 1.00 6.170 H ATOM 1437 2HB SER A 89 3.483 -7.014 13.381 1.00 6.170 H ATOM 1438 HG SER A 89 1.360 -7.587 13.142 1.00 6.170 H TER 1439 END REMARK ID 249 MODEL 2 T0974s2 PFRMAT TS TARGET T0974s2 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 2mez_A REMARK PARENT 2mez_A REMARK PARSRC alignment REMARK SCORE 0.90 ATOM 1 N MET A 1 4.731 -14.996 5.905 1.00 0.510 N ATOM 2 CA MET A 1 3.396 -15.477 6.244 1.00 0.330 C ATOM 3 C MET A 1 2.620 -15.802 4.978 1.00 0.300 C ATOM 4 O MET A 1 3.087 -15.538 3.872 1.00 0.410 O ATOM 5 CB MET A 1 2.648 -14.450 7.101 1.00 0.530 C ATOM 6 CG MET A 1 3.290 -14.182 8.478 1.00 0.530 C ATOM 7 SD MET A 1 2.346 -13.041 9.490 1.00 0.530 S ATOM 8 CE MET A 1 2.660 -11.450 8.736 1.00 0.530 C ATOM 9 1H MET A 1 5.273 -14.858 6.746 1.00 0.610 H ATOM 10 2H MET A 1 5.192 -15.675 5.316 1.00 0.610 H ATOM 11 3H MET A 1 4.652 -14.121 5.405 1.00 0.610 H ATOM 12 HA MET A 1 3.492 -16.400 6.816 1.00 0.400 H ATOM 13 1HB MET A 1 2.576 -13.508 6.557 1.00 0.640 H ATOM 14 2HB MET A 1 1.626 -14.794 7.284 1.00 0.640 H ATOM 15 1HG MET A 1 3.376 -15.123 9.023 1.00 0.640 H ATOM 16 2HG MET A 1 4.288 -13.769 8.353 1.00 0.640 H ATOM 17 1HE MET A 1 2.123 -10.679 9.272 1.00 0.640 H ATOM 18 2HE MET A 1 3.722 -11.230 8.765 1.00 0.640 H ATOM 19 3HE MET A 1 2.319 -11.451 7.705 1.00 0.640 H ATOM 20 N GLN A 2 1.433 -16.376 5.144 1.00 0.290 N ATOM 21 CA GLN A 2 0.580 -16.759 4.015 1.00 0.320 C ATOM 22 C GLN A 2 -0.165 -15.592 3.348 1.00 0.250 C ATOM 23 O GLN A 2 -0.735 -15.760 2.270 1.00 0.310 O ATOM 24 CB GLN A 2 -0.419 -17.844 4.461 1.00 0.440 C ATOM 25 CG GLN A 2 -1.521 -17.395 5.453 1.00 0.440 C ATOM 26 CD GLN A 2 -1.084 -17.454 6.914 1.00 0.440 C ATOM 27 OE1 GLN A 2 0.095 -17.239 7.230 1.00 0.440 O ATOM 28 NE2 GLN A 2 -2.021 -17.748 7.805 1.00 0.440 N ATOM 29 H GLN A 2 1.109 -16.582 6.089 1.00 0.350 H ATOM 30 HA GLN A 2 1.223 -17.202 3.254 1.00 0.380 H ATOM 31 1HB GLN A 2 -0.919 -18.247 3.581 1.00 0.520 H ATOM 32 2HB GLN A 2 0.127 -18.666 4.923 1.00 0.520 H ATOM 33 1HG GLN A 2 -1.818 -16.385 5.237 1.00 0.520 H ATOM 34 2HG GLN A 2 -2.376 -18.059 5.334 1.00 0.520 H ATOM 35 1HE2 GLN A 2 -1.787 -17.809 8.779 1.00 0.520 H ATOM 36 2HE2 GLN A 2 -2.965 -17.917 7.512 1.00 0.520 H ATOM 37 N THR A 3 -0.191 -14.436 4.010 1.00 0.190 N ATOM 38 CA THR A 3 -0.875 -13.228 3.533 1.00 0.210 C ATOM 39 C THR A 3 0.068 -12.025 3.558 1.00 0.220 C ATOM 40 O THR A 3 0.777 -11.809 4.536 1.00 0.440 O ATOM 41 CB THR A 3 -2.129 -12.931 4.405 1.00 0.290 C ATOM 42 OG1 THR A 3 -3.041 -14.027 4.310 1.00 0.290 O ATOM 43 CG2 THR A 3 -2.848 -11.664 3.966 1.00 0.290 C ATOM 44 H THR A 3 0.304 -14.397 4.887 1.00 0.230 H ATOM 45 HA THR A 3 -1.193 -13.386 2.501 1.00 0.250 H ATOM 46 HB THR A 3 -1.817 -12.818 5.445 1.00 0.340 H ATOM 47 HG1 THR A 3 -2.637 -14.795 4.695 1.00 0.340 H ATOM 48 1HG2 THR A 3 -3.712 -11.506 4.602 1.00 0.340 H ATOM 49 2HG2 THR A 3 -2.191 -10.805 4.043 1.00 0.340 H ATOM 50 3HG2 THR A 3 -3.172 -11.790 2.946 1.00 0.340 H ATOM 51 N ASP A 4 0.113 -11.238 2.477 1.00 0.160 N ATOM 52 CA ASP A 4 0.951 -10.038 2.491 1.00 0.150 C ATOM 53 C ASP A 4 0.135 -8.799 2.846 1.00 0.110 C ATOM 54 O ASP A 4 -1.102 -8.837 2.835 1.00 0.110 O ATOM 55 CB ASP A 4 1.570 -9.837 1.082 1.00 0.210 C ATOM 56 CG ASP A 4 2.775 -8.848 1.006 1.00 0.210 C ATOM 57 OD1 ASP A 4 3.142 -8.346 2.045 1.00 0.210 O ATOM 58 OD2 ASP A 4 3.238 -8.531 -0.078 1.00 0.210 O ATOM 59 H ASP A 4 -0.452 -11.441 1.651 1.00 0.190 H ATOM 60 HA ASP A 4 1.744 -10.162 3.231 1.00 0.180 H ATOM 61 1HB ASP A 4 1.897 -10.803 0.703 1.00 0.260 H ATOM 62 2HB ASP A 4 0.791 -9.488 0.406 1.00 0.260 H ATOM 63 N THR A 5 0.806 -7.655 2.922 1.00 0.140 N ATOM 64 CA THR A 5 0.111 -6.406 3.177 1.00 0.110 C ATOM 65 C THR A 5 -0.654 -6.040 1.928 1.00 0.090 C ATOM 66 O THR A 5 -1.701 -5.398 2.000 1.00 0.110 O ATOM 67 CB THR A 5 1.045 -5.253 3.583 1.00 0.170 C ATOM 68 OG1 THR A 5 0.289 -4.332 4.373 1.00 0.170 O ATOM 69 CG2 THR A 5 1.585 -4.496 2.335 1.00 0.170 C ATOM 70 H THR A 5 1.825 -7.695 2.878 1.00 0.170 H ATOM 71 HA THR A 5 -0.602 -6.557 3.987 1.00 0.130 H ATOM 72 HB THR A 5 1.873 -5.646 4.172 1.00 0.200 H ATOM 73 HG1 THR A 5 -0.072 -4.817 5.161 1.00 0.200 H ATOM 74 1HG2 THR A 5 2.195 -3.704 2.662 1.00 0.200 H ATOM 75 2HG2 THR A 5 2.171 -5.171 1.710 1.00 0.200 H ATOM 76 3HG2 THR A 5 0.772 -4.070 1.749 1.00 0.200 H ATOM 77 N SER A 6 -0.123 -6.450 0.772 1.00 0.080 N ATOM 78 CA SER A 6 -0.741 -6.185 -0.505 1.00 0.080 C ATOM 79 C SER A 6 -2.059 -6.921 -0.632 1.00 0.080 C ATOM 80 O SER A 6 -2.954 -6.493 -1.365 1.00 0.110 O ATOM 81 CB SER A 6 0.147 -6.681 -1.601 1.00 0.110 C ATOM 82 OG SER A 6 0.171 -8.075 -1.636 1.00 0.110 O ATOM 83 H SER A 6 0.767 -6.944 0.764 1.00 0.100 H ATOM 84 HA SER A 6 -0.905 -5.113 -0.609 1.00 0.100 H ATOM 85 1HB SER A 6 -0.192 -6.316 -2.537 1.00 0.130 H ATOM 86 2HB SER A 6 1.153 -6.301 -1.442 1.00 0.130 H ATOM 87 HG SER A 6 0.879 -8.297 -2.264 1.00 0.130 H ATOM 88 N ASN A 7 -2.241 -7.997 0.143 1.00 0.100 N ATOM 89 CA ASN A 7 -3.465 -8.745 0.040 1.00 0.100 C ATOM 90 C ASN A 7 -4.468 -8.035 0.899 1.00 0.100 C ATOM 91 O ASN A 7 -5.633 -7.906 0.523 1.00 0.120 O ATOM 92 CB ASN A 7 -3.278 -10.171 0.505 1.00 0.140 C ATOM 93 CG ASN A 7 -2.433 -11.006 -0.411 1.00 0.140 C ATOM 94 OD1 ASN A 7 -1.326 -11.449 -0.037 1.00 0.140 O ATOM 95 ND2 ASN A 7 -2.924 -11.253 -1.605 1.00 0.140 N ATOM 96 H ASN A 7 -1.532 -8.307 0.803 1.00 0.120 H ATOM 97 HA ASN A 7 -3.821 -8.729 -0.990 1.00 0.120 H ATOM 98 1HB ASN A 7 -2.795 -10.139 1.467 1.00 0.170 H ATOM 99 2HB ASN A 7 -4.247 -10.648 0.638 1.00 0.170 H ATOM 100 1HD2 ASN A 7 -2.406 -11.813 -2.257 1.00 0.170 H ATOM 101 2HD2 ASN A 7 -3.817 -10.886 -1.867 1.00 0.170 H ATOM 102 N ARG A 8 -3.998 -7.511 2.030 1.00 0.090 N ATOM 103 CA ARG A 8 -4.887 -6.790 2.915 1.00 0.100 C ATOM 104 C ARG A 8 -5.348 -5.485 2.285 1.00 0.090 C ATOM 105 O ARG A 8 -6.518 -5.126 2.407 1.00 0.110 O ATOM 106 CB ARG A 8 -4.208 -6.473 4.220 1.00 0.140 C ATOM 107 CG ARG A 8 -3.855 -7.641 5.063 1.00 0.140 C ATOM 108 CD ARG A 8 -5.036 -8.428 5.412 1.00 0.140 C ATOM 109 NE ARG A 8 -4.785 -9.313 6.491 1.00 0.140 N ATOM 110 CZ ARG A 8 -5.534 -10.383 6.805 1.00 0.140 C ATOM 111 NH1 ARG A 8 -6.610 -10.722 6.078 1.00 0.140 N ATOM 112 NH2 ARG A 8 -5.197 -11.103 7.867 1.00 0.140 N ATOM 113 H ARG A 8 -3.024 -7.704 2.293 1.00 0.110 H ATOM 114 HA ARG A 8 -5.769 -7.399 3.100 1.00 0.120 H ATOM 115 1HB ARG A 8 -3.282 -5.928 4.030 1.00 0.160 H ATOM 116 2HB ARG A 8 -4.844 -5.826 4.808 1.00 0.160 H ATOM 117 1HG ARG A 8 -3.163 -8.284 4.522 1.00 0.160 H ATOM 118 2HG ARG A 8 -3.383 -7.286 5.942 1.00 0.160 H ATOM 119 1HD ARG A 8 -5.814 -7.780 5.678 1.00 0.160 H ATOM 120 2HD ARG A 8 -5.331 -9.028 4.556 1.00 0.160 H ATOM 121 HE ARG A 8 -4.018 -9.056 7.137 1.00 0.160 H ATOM 122 1HH1 ARG A 8 -6.919 -10.159 5.265 1.00 0.160 H ATOM 123 2HH1 ARG A 8 -7.151 -11.530 6.338 1.00 0.160 H ATOM 124 1HH2 ARG A 8 -4.378 -10.854 8.439 1.00 0.160 H ATOM 125 2HH2 ARG A 8 -5.740 -11.895 8.148 1.00 0.160 H ATOM 126 N LEU A 9 -4.446 -4.779 1.595 1.00 0.070 N ATOM 127 CA LEU A 9 -4.841 -3.543 0.941 1.00 0.070 C ATOM 128 C LEU A 9 -5.847 -3.828 -0.163 1.00 0.090 C ATOM 129 O LEU A 9 -6.856 -3.129 -0.262 1.00 0.090 O ATOM 130 CB LEU A 9 -3.606 -2.815 0.386 1.00 0.100 C ATOM 131 CG LEU A 9 -2.643 -2.179 1.450 1.00 0.100 C ATOM 132 CD1 LEU A 9 -1.332 -1.766 0.772 1.00 0.100 C ATOM 133 CD2 LEU A 9 -3.315 -0.925 2.094 1.00 0.100 C ATOM 134 H LEU A 9 -3.473 -5.095 1.565 1.00 0.080 H ATOM 135 HA LEU A 9 -5.330 -2.911 1.675 1.00 0.080 H ATOM 136 1HB LEU A 9 -3.027 -3.528 -0.204 1.00 0.120 H ATOM 137 2HB LEU A 9 -3.947 -2.023 -0.271 1.00 0.120 H ATOM 138 HG LEU A 9 -2.416 -2.918 2.226 1.00 0.120 H ATOM 139 1HD1 LEU A 9 -0.662 -1.334 1.514 1.00 0.120 H ATOM 140 2HD1 LEU A 9 -0.857 -2.641 0.326 1.00 0.120 H ATOM 141 3HD1 LEU A 9 -1.528 -1.035 0.006 1.00 0.120 H ATOM 142 1HD2 LEU A 9 -2.645 -0.498 2.822 1.00 0.120 H ATOM 143 2HD2 LEU A 9 -3.531 -0.187 1.322 1.00 0.120 H ATOM 144 3HD2 LEU A 9 -4.237 -1.201 2.591 1.00 0.120 H ATOM 145 N LYS A 10 -5.626 -4.887 -0.961 1.00 0.090 N ATOM 146 CA LYS A 10 -6.601 -5.226 -1.989 1.00 0.110 C ATOM 147 C LYS A 10 -7.930 -5.641 -1.375 1.00 0.130 C ATOM 148 O LYS A 10 -8.986 -5.282 -1.904 1.00 0.140 O ATOM 149 CB LYS A 10 -6.069 -6.297 -2.929 1.00 0.150 C ATOM 150 CG LYS A 10 -4.979 -5.798 -3.876 1.00 0.150 C ATOM 151 CD LYS A 10 -4.471 -6.920 -4.762 1.00 0.150 C ATOM 152 CE LYS A 10 -3.394 -6.435 -5.711 1.00 0.150 C ATOM 153 NZ LYS A 10 -2.857 -7.540 -6.540 1.00 0.150 N ATOM 154 H LYS A 10 -4.770 -5.446 -0.887 1.00 0.110 H ATOM 155 HA LYS A 10 -6.789 -4.340 -2.582 1.00 0.130 H ATOM 156 1HB LYS A 10 -5.648 -7.114 -2.335 1.00 0.180 H ATOM 157 2HB LYS A 10 -6.884 -6.704 -3.522 1.00 0.180 H ATOM 158 1HG LYS A 10 -5.380 -5.000 -4.501 1.00 0.180 H ATOM 159 2HG LYS A 10 -4.149 -5.391 -3.299 1.00 0.180 H ATOM 160 1HD LYS A 10 -4.047 -7.703 -4.126 1.00 0.180 H ATOM 161 2HD LYS A 10 -5.294 -7.342 -5.335 1.00 0.180 H ATOM 162 1HE LYS A 10 -3.806 -5.669 -6.363 1.00 0.180 H ATOM 163 2HE LYS A 10 -2.587 -6.007 -5.134 1.00 0.180 H ATOM 164 1HZ LYS A 10 -2.140 -7.179 -7.149 1.00 0.180 H ATOM 165 2HZ LYS A 10 -2.460 -8.243 -5.933 1.00 0.180 H ATOM 166 3HZ LYS A 10 -3.596 -7.946 -7.093 1.00 0.180 H ATOM 167 N GLN A 11 -7.885 -6.387 -0.262 1.00 0.130 N ATOM 168 CA GLN A 11 -9.082 -6.819 0.432 1.00 0.150 C ATOM 169 C GLN A 11 -9.907 -5.625 0.859 1.00 0.160 C ATOM 170 O GLN A 11 -11.106 -5.582 0.581 1.00 0.190 O ATOM 171 CB GLN A 11 -8.714 -7.646 1.662 1.00 0.200 C ATOM 172 CG GLN A 11 -9.876 -8.136 2.452 1.00 0.200 C ATOM 173 CD GLN A 11 -9.459 -8.913 3.657 1.00 0.200 C ATOM 174 OE1 GLN A 11 -8.255 -9.206 3.877 1.00 0.200 O ATOM 175 NE2 GLN A 11 -10.461 -9.258 4.465 1.00 0.200 N ATOM 176 H GLN A 11 -6.981 -6.701 0.099 1.00 0.160 H ATOM 177 HA GLN A 11 -9.678 -7.427 -0.247 1.00 0.180 H ATOM 178 1HB GLN A 11 -8.111 -8.500 1.359 1.00 0.240 H ATOM 179 2HB GLN A 11 -8.110 -7.047 2.328 1.00 0.240 H ATOM 180 1HG GLN A 11 -10.451 -7.280 2.806 1.00 0.240 H ATOM 181 2HG GLN A 11 -10.505 -8.770 1.828 1.00 0.240 H ATOM 182 1HE2 GLN A 11 -10.293 -9.776 5.301 1.00 0.240 H ATOM 183 2HE2 GLN A 11 -11.429 -8.971 4.220 1.00 0.240 H ATOM 184 N ILE A 12 -9.263 -4.627 1.481 1.00 0.140 N ATOM 185 CA ILE A 12 -9.975 -3.427 1.893 1.00 0.160 C ATOM 186 C ILE A 12 -10.530 -2.693 0.704 1.00 0.160 C ATOM 187 O ILE A 12 -11.674 -2.239 0.732 1.00 0.200 O ATOM 188 CB ILE A 12 -9.082 -2.456 2.711 1.00 0.220 C ATOM 189 CG1 ILE A 12 -8.690 -3.058 4.096 1.00 0.220 C ATOM 190 CG2 ILE A 12 -9.758 -1.093 2.873 1.00 0.220 C ATOM 191 CD1 ILE A 12 -9.867 -3.322 5.080 1.00 0.220 C ATOM 192 H ILE A 12 -8.263 -4.730 1.685 1.00 0.170 H ATOM 193 HA ILE A 12 -10.821 -3.729 2.501 1.00 0.190 H ATOM 194 HB ILE A 12 -8.142 -2.315 2.167 1.00 0.260 H ATOM 195 1HG1 ILE A 12 -8.177 -3.988 3.915 1.00 0.260 H ATOM 196 2HG1 ILE A 12 -8.000 -2.376 4.581 1.00 0.260 H ATOM 197 1HG2 ILE A 12 -9.101 -0.449 3.420 1.00 0.260 H ATOM 198 2HG2 ILE A 12 -9.967 -0.645 1.910 1.00 0.260 H ATOM 199 3HG2 ILE A 12 -10.674 -1.220 3.408 1.00 0.260 H ATOM 200 1HD1 ILE A 12 -9.483 -3.728 6.001 1.00 0.260 H ATOM 201 2HD1 ILE A 12 -10.383 -2.398 5.306 1.00 0.260 H ATOM 202 3HD1 ILE A 12 -10.572 -4.034 4.659 1.00 0.260 H ATOM 203 N MET A 13 -9.738 -2.531 -0.350 1.00 0.130 N ATOM 204 CA MET A 13 -10.258 -1.812 -1.493 1.00 0.130 C ATOM 205 C MET A 13 -11.478 -2.493 -2.075 1.00 0.150 C ATOM 206 O MET A 13 -12.454 -1.822 -2.423 1.00 0.150 O ATOM 207 CB MET A 13 -9.172 -1.613 -2.536 1.00 0.180 C ATOM 208 CG MET A 13 -8.151 -0.594 -2.104 1.00 0.180 C ATOM 209 SD MET A 13 -6.970 -0.127 -3.354 1.00 0.180 S ATOM 210 CE MET A 13 -5.851 -1.501 -3.336 1.00 0.180 C ATOM 211 H MET A 13 -8.777 -2.890 -0.349 1.00 0.160 H ATOM 212 HA MET A 13 -10.573 -0.836 -1.150 1.00 0.160 H ATOM 213 1HB MET A 13 -8.668 -2.561 -2.706 1.00 0.220 H ATOM 214 2HB MET A 13 -9.616 -1.296 -3.476 1.00 0.220 H ATOM 215 1HG MET A 13 -8.671 0.304 -1.785 1.00 0.220 H ATOM 216 2HG MET A 13 -7.614 -0.991 -1.258 1.00 0.220 H ATOM 217 1HE MET A 13 -5.077 -1.323 -4.056 1.00 0.220 H ATOM 218 2HE MET A 13 -5.414 -1.609 -2.342 1.00 0.220 H ATOM 219 3HE MET A 13 -6.380 -2.399 -3.601 1.00 0.220 H ATOM 220 N ALA A 14 -11.460 -3.823 -2.170 1.00 0.160 N ATOM 221 CA ALA A 14 -12.618 -4.512 -2.695 1.00 0.180 C ATOM 222 C ALA A 14 -13.823 -4.367 -1.768 1.00 0.200 C ATOM 223 O ALA A 14 -14.891 -3.925 -2.191 1.00 0.270 O ATOM 224 CB ALA A 14 -12.293 -5.982 -2.882 1.00 0.240 C ATOM 225 H ALA A 14 -10.618 -4.350 -1.915 1.00 0.190 H ATOM 226 HA ALA A 14 -12.872 -4.068 -3.655 1.00 0.220 H ATOM 227 1HB ALA A 14 -13.156 -6.497 -3.296 1.00 0.290 H ATOM 228 2HB ALA A 14 -11.445 -6.079 -3.559 1.00 0.290 H ATOM 229 3HB ALA A 14 -12.034 -6.418 -1.914 1.00 0.290 H ATOM 230 N GLU A 15 -13.633 -4.651 -0.477 1.00 0.170 N ATOM 231 CA GLU A 15 -14.727 -4.633 0.491 1.00 0.190 C ATOM 232 C GLU A 15 -15.375 -3.268 0.658 1.00 0.200 C ATOM 233 O GLU A 15 -16.590 -3.168 0.836 1.00 0.230 O ATOM 234 CB GLU A 15 -14.234 -5.133 1.857 1.00 0.260 C ATOM 235 CG GLU A 15 -13.916 -6.638 1.921 1.00 0.260 C ATOM 236 CD GLU A 15 -13.309 -7.068 3.242 1.00 0.260 C ATOM 237 OE1 GLU A 15 -13.070 -6.223 4.067 1.00 0.260 O ATOM 238 OE2 GLU A 15 -13.072 -8.250 3.414 1.00 0.260 O ATOM 239 H GLU A 15 -12.707 -4.948 -0.157 1.00 0.200 H ATOM 240 HA GLU A 15 -15.493 -5.321 0.137 1.00 0.230 H ATOM 241 1HB GLU A 15 -13.323 -4.589 2.126 1.00 0.310 H ATOM 242 2HB GLU A 15 -14.983 -4.911 2.616 1.00 0.310 H ATOM 243 1HG GLU A 15 -14.839 -7.193 1.762 1.00 0.310 H ATOM 244 2HG GLU A 15 -13.234 -6.891 1.112 1.00 0.310 H ATOM 245 N ARG A 16 -14.571 -2.212 0.600 1.00 0.190 N ATOM 246 CA ARG A 16 -15.072 -0.867 0.801 1.00 0.190 C ATOM 247 C ARG A 16 -15.248 -0.061 -0.485 1.00 0.190 C ATOM 248 O ARG A 16 -15.463 1.151 -0.413 1.00 0.190 O ATOM 249 CB ARG A 16 -14.140 -0.116 1.726 1.00 0.270 C ATOM 250 CG ARG A 16 -13.995 -0.712 3.093 1.00 0.270 C ATOM 251 CD ARG A 16 -13.176 0.139 3.945 1.00 0.270 C ATOM 252 NE ARG A 16 -12.870 -0.501 5.214 1.00 0.270 N ATOM 253 CZ ARG A 16 -12.144 0.063 6.198 1.00 0.270 C ATOM 254 NH1 ARG A 16 -11.662 1.266 6.073 1.00 0.270 N ATOM 255 NH2 ARG A 16 -11.896 -0.569 7.319 1.00 0.270 N ATOM 256 H ARG A 16 -13.564 -2.351 0.474 1.00 0.230 H ATOM 257 HA ARG A 16 -16.044 -0.941 1.287 1.00 0.230 H ATOM 258 1HB ARG A 16 -13.145 -0.121 1.292 1.00 0.320 H ATOM 259 2HB ARG A 16 -14.459 0.921 1.830 1.00 0.320 H ATOM 260 1HG ARG A 16 -14.975 -0.835 3.550 1.00 0.320 H ATOM 261 2HG ARG A 16 -13.502 -1.686 3.009 1.00 0.320 H ATOM 262 1HD ARG A 16 -12.253 0.389 3.437 1.00 0.320 H ATOM 263 2HD ARG A 16 -13.729 1.054 4.149 1.00 0.320 H ATOM 264 HE ARG A 16 -13.218 -1.442 5.363 1.00 0.320 H ATOM 265 1HH1 ARG A 16 -11.819 1.812 5.244 1.00 0.320 H ATOM 266 2HH1 ARG A 16 -11.126 1.640 6.869 1.00 0.320 H ATOM 267 1HH2 ARG A 16 -12.245 -1.503 7.484 1.00 0.320 H ATOM 268 2HH2 ARG A 16 -11.332 -0.067 8.025 1.00 0.320 H ATOM 269 N ASN A 17 -15.143 -0.702 -1.659 1.00 0.190 N ATOM 270 CA ASN A 17 -15.275 -0.004 -2.944 1.00 0.190 C ATOM 271 C ASN A 17 -14.344 1.215 -3.087 1.00 0.180 C ATOM 272 O ASN A 17 -14.773 2.282 -3.533 1.00 0.190 O ATOM 273 CB ASN A 17 -16.721 0.421 -3.153 1.00 0.270 C ATOM 274 CG ASN A 17 -17.658 -0.744 -3.233 1.00 0.270 C ATOM 275 OD1 ASN A 17 -17.410 -1.730 -3.941 1.00 0.270 O ATOM 276 ND2 ASN A 17 -18.745 -0.656 -2.508 1.00 0.270 N ATOM 277 H ASN A 17 -14.990 -1.720 -1.677 1.00 0.230 H ATOM 278 HA ASN A 17 -14.999 -0.708 -3.731 1.00 0.230 H ATOM 279 1HB ASN A 17 -17.042 1.076 -2.348 1.00 0.320 H ATOM 280 2HB ASN A 17 -16.798 0.989 -4.079 1.00 0.320 H ATOM 281 1HD2 ASN A 17 -19.410 -1.403 -2.510 1.00 0.320 H ATOM 282 2HD2 ASN A 17 -18.906 0.156 -1.945 1.00 0.320 H ATOM 283 N LEU A 18 -13.086 1.057 -2.685 1.00 0.150 N ATOM 284 CA LEU A 18 -12.097 2.142 -2.746 1.00 0.140 C ATOM 285 C LEU A 18 -11.052 1.963 -3.832 1.00 0.130 C ATOM 286 O LEU A 18 -10.677 0.847 -4.183 1.00 0.130 O ATOM 287 CB LEU A 18 -11.320 2.249 -1.426 1.00 0.200 C ATOM 288 CG LEU A 18 -12.106 2.464 -0.141 1.00 0.200 C ATOM 289 CD1 LEU A 18 -11.122 2.415 1.027 1.00 0.200 C ATOM 290 CD2 LEU A 18 -12.847 3.785 -0.167 1.00 0.200 C ATOM 291 H LEU A 18 -12.829 0.122 -2.365 1.00 0.180 H ATOM 292 HA LEU A 18 -12.617 3.077 -2.950 1.00 0.170 H ATOM 293 1HB LEU A 18 -10.758 1.354 -1.304 1.00 0.240 H ATOM 294 2HB LEU A 18 -10.607 3.061 -1.523 1.00 0.240 H ATOM 295 HG LEU A 18 -12.820 1.673 -0.032 1.00 0.240 H ATOM 296 1HD1 LEU A 18 -11.662 2.544 1.964 1.00 0.240 H ATOM 297 2HD1 LEU A 18 -10.615 1.455 1.032 1.00 0.240 H ATOM 298 3HD1 LEU A 18 -10.384 3.215 0.919 1.00 0.240 H ATOM 299 1HD2 LEU A 18 -13.400 3.907 0.764 1.00 0.240 H ATOM 300 2HD2 LEU A 18 -12.143 4.597 -0.275 1.00 0.240 H ATOM 301 3HD2 LEU A 18 -13.553 3.799 -1.000 1.00 0.240 H ATOM 302 N LYS A 19 -10.523 3.074 -4.313 1.00 0.130 N ATOM 303 CA LYS A 19 -9.369 3.046 -5.204 1.00 0.120 C ATOM 304 C LYS A 19 -8.126 3.410 -4.390 1.00 0.100 C ATOM 305 O LYS A 19 -8.248 3.955 -3.286 1.00 0.100 O ATOM 306 CB LYS A 19 -9.565 3.991 -6.381 1.00 0.170 C ATOM 307 CG LYS A 19 -10.687 3.602 -7.312 1.00 0.170 C ATOM 308 CD LYS A 19 -10.795 4.581 -8.478 1.00 0.170 C ATOM 309 CE LYS A 19 -11.926 4.197 -9.428 1.00 0.170 C ATOM 310 NZ LYS A 19 -12.051 5.156 -10.567 1.00 0.170 N ATOM 311 H LYS A 19 -10.935 3.986 -4.045 1.00 0.160 H ATOM 312 HA LYS A 19 -9.231 2.033 -5.586 1.00 0.140 H ATOM 313 1HB LYS A 19 -9.814 4.976 -5.992 1.00 0.210 H ATOM 314 2HB LYS A 19 -8.645 4.066 -6.955 1.00 0.210 H ATOM 315 1HG LYS A 19 -10.508 2.597 -7.693 1.00 0.210 H ATOM 316 2HG LYS A 19 -11.626 3.598 -6.753 1.00 0.210 H ATOM 317 1HD LYS A 19 -10.983 5.585 -8.089 1.00 0.210 H ATOM 318 2HD LYS A 19 -9.857 4.594 -9.031 1.00 0.210 H ATOM 319 1HE LYS A 19 -11.734 3.202 -9.825 1.00 0.210 H ATOM 320 2HE LYS A 19 -12.866 4.182 -8.876 1.00 0.210 H ATOM 321 1HZ LYS A 19 -12.808 4.866 -11.171 1.00 0.210 H ATOM 322 2HZ LYS A 19 -12.242 6.083 -10.211 1.00 0.210 H ATOM 323 3HZ LYS A 19 -11.189 5.171 -11.094 1.00 0.210 H ATOM 324 N GLN A 20 -6.924 3.185 -4.937 1.00 0.100 N ATOM 325 CA GLN A 20 -5.702 3.555 -4.209 1.00 0.100 C ATOM 326 C GLN A 20 -5.722 5.039 -3.867 1.00 0.100 C ATOM 327 O GLN A 20 -5.259 5.441 -2.799 1.00 0.110 O ATOM 328 CB GLN A 20 -4.447 3.245 -5.038 1.00 0.140 C ATOM 329 CG GLN A 20 -4.185 1.758 -5.284 1.00 0.140 C ATOM 330 CD GLN A 20 -4.937 1.211 -6.499 1.00 0.140 C ATOM 331 OE1 GLN A 20 -5.960 1.782 -6.918 1.00 0.140 O ATOM 332 NE2 GLN A 20 -4.441 0.128 -7.081 1.00 0.140 N ATOM 333 H GLN A 20 -6.855 2.727 -5.846 1.00 0.120 H ATOM 334 HA GLN A 20 -5.665 2.988 -3.277 1.00 0.120 H ATOM 335 1HB GLN A 20 -4.521 3.740 -6.006 1.00 0.170 H ATOM 336 2HB GLN A 20 -3.571 3.656 -4.533 1.00 0.170 H ATOM 337 1HG GLN A 20 -3.116 1.605 -5.442 1.00 0.170 H ATOM 338 2HG GLN A 20 -4.508 1.210 -4.409 1.00 0.170 H ATOM 339 1HE2 GLN A 20 -4.900 -0.261 -7.882 1.00 0.170 H ATOM 340 2HE2 GLN A 20 -3.608 -0.302 -6.733 1.00 0.170 H ATOM 341 N VAL A 21 -6.312 5.836 -4.761 1.00 0.110 N ATOM 342 CA VAL A 21 -6.428 7.271 -4.579 1.00 0.110 C ATOM 343 C VAL A 21 -7.339 7.645 -3.419 1.00 0.110 C ATOM 344 O VAL A 21 -7.164 8.711 -2.829 1.00 0.140 O ATOM 345 CB VAL A 21 -6.861 7.968 -5.883 1.00 0.150 C ATOM 346 CG1 VAL A 21 -5.784 7.739 -6.947 1.00 0.150 C ATOM 347 CG2 VAL A 21 -8.204 7.432 -6.363 1.00 0.150 C ATOM 348 H VAL A 21 -6.652 5.407 -5.608 1.00 0.130 H ATOM 349 HA VAL A 21 -5.446 7.660 -4.350 1.00 0.130 H ATOM 350 HB VAL A 21 -6.940 9.041 -5.703 1.00 0.180 H ATOM 351 1HG1 VAL A 21 -6.069 8.249 -7.868 1.00 0.180 H ATOM 352 2HG1 VAL A 21 -4.836 8.140 -6.585 1.00 0.180 H ATOM 353 3HG1 VAL A 21 -5.675 6.675 -7.141 1.00 0.180 H ATOM 354 1HG2 VAL A 21 -8.488 7.941 -7.280 1.00 0.180 H ATOM 355 2HG2 VAL A 21 -8.114 6.387 -6.555 1.00 0.180 H ATOM 356 3HG2 VAL A 21 -8.977 7.602 -5.609 1.00 0.180 H ATOM 357 N ASP A 22 -8.281 6.774 -3.041 1.00 0.110 N ATOM 358 CA ASP A 22 -9.147 7.107 -1.939 1.00 0.120 C ATOM 359 C ASP A 22 -8.397 6.780 -0.674 1.00 0.110 C ATOM 360 O ASP A 22 -8.471 7.541 0.283 1.00 0.130 O ATOM 361 CB ASP A 22 -10.435 6.309 -1.984 1.00 0.160 C ATOM 362 CG ASP A 22 -11.299 6.629 -3.174 1.00 0.160 C ATOM 363 OD1 ASP A 22 -11.638 7.772 -3.388 1.00 0.160 O ATOM 364 OD2 ASP A 22 -11.641 5.690 -3.872 1.00 0.160 O ATOM 365 H ASP A 22 -8.404 5.875 -3.497 1.00 0.130 H ATOM 366 HA ASP A 22 -9.374 8.172 -1.961 1.00 0.140 H ATOM 367 1HB ASP A 22 -10.190 5.255 -2.004 1.00 0.200 H ATOM 368 2HB ASP A 22 -11.002 6.499 -1.076 1.00 0.200 H ATOM 369 N ILE A 23 -7.609 5.695 -0.680 1.00 0.100 N ATOM 370 CA ILE A 23 -6.836 5.374 0.520 1.00 0.100 C ATOM 371 C ILE A 23 -5.865 6.502 0.772 1.00 0.100 C ATOM 372 O ILE A 23 -5.697 6.942 1.915 1.00 0.100 O ATOM 373 CB ILE A 23 -6.040 4.056 0.443 1.00 0.140 C ATOM 374 CG1 ILE A 23 -7.000 2.861 0.418 1.00 0.140 C ATOM 375 CG2 ILE A 23 -5.022 3.967 1.653 1.00 0.140 C ATOM 376 CD1 ILE A 23 -6.331 1.535 0.098 1.00 0.140 C ATOM 377 H ILE A 23 -7.614 5.088 -1.508 1.00 0.120 H ATOM 378 HA ILE A 23 -7.510 5.309 1.368 1.00 0.120 H ATOM 379 HB ILE A 23 -5.491 4.035 -0.494 1.00 0.170 H ATOM 380 1HG1 ILE A 23 -7.491 2.785 1.377 1.00 0.170 H ATOM 381 2HG1 ILE A 23 -7.766 3.045 -0.343 1.00 0.170 H ATOM 382 1HG2 ILE A 23 -4.448 3.053 1.594 1.00 0.170 H ATOM 383 2HG2 ILE A 23 -4.324 4.801 1.634 1.00 0.170 H ATOM 384 3HG2 ILE A 23 -5.569 3.989 2.593 1.00 0.170 H ATOM 385 1HD1 ILE A 23 -7.083 0.766 0.106 1.00 0.170 H ATOM 386 2HD1 ILE A 23 -5.861 1.583 -0.886 1.00 0.170 H ATOM 387 3HD1 ILE A 23 -5.582 1.290 0.840 1.00 0.170 H ATOM 388 N LEU A 24 -5.194 6.944 -0.289 1.00 0.130 N ATOM 389 CA LEU A 24 -4.248 8.023 -0.162 1.00 0.180 C ATOM 390 C LEU A 24 -4.912 9.281 0.339 1.00 0.180 C ATOM 391 O LEU A 24 -4.407 9.880 1.285 1.00 0.210 O ATOM 392 CB LEU A 24 -3.621 8.295 -1.524 1.00 0.230 C ATOM 393 CG LEU A 24 -2.667 7.237 -2.010 1.00 0.230 C ATOM 394 CD1 LEU A 24 -2.426 7.410 -3.471 1.00 0.230 C ATOM 395 CD2 LEU A 24 -1.310 7.360 -1.246 1.00 0.230 C ATOM 396 H LEU A 24 -5.344 6.501 -1.201 1.00 0.160 H ATOM 397 HA LEU A 24 -3.490 7.728 0.556 1.00 0.220 H ATOM 398 1HB LEU A 24 -4.421 8.389 -2.253 1.00 0.280 H ATOM 399 2HB LEU A 24 -3.085 9.243 -1.477 1.00 0.280 H ATOM 400 HG LEU A 24 -3.100 6.280 -1.849 1.00 0.280 H ATOM 401 1HD1 LEU A 24 -1.765 6.618 -3.798 1.00 0.280 H ATOM 402 2HD1 LEU A 24 -3.345 7.324 -4.005 1.00 0.280 H ATOM 403 3HD1 LEU A 24 -1.987 8.385 -3.663 1.00 0.280 H ATOM 404 1HD2 LEU A 24 -0.625 6.613 -1.604 1.00 0.280 H ATOM 405 2HD2 LEU A 24 -0.872 8.344 -1.418 1.00 0.280 H ATOM 406 3HD2 LEU A 24 -1.453 7.222 -0.184 1.00 0.280 H ATOM 407 N ASN A 25 -6.087 9.648 -0.189 1.00 0.160 N ATOM 408 CA ASN A 25 -6.721 10.853 0.321 1.00 0.170 C ATOM 409 C ASN A 25 -7.158 10.691 1.777 1.00 0.160 C ATOM 410 O ASN A 25 -6.990 11.608 2.584 1.00 0.170 O ATOM 411 CB ASN A 25 -7.879 11.264 -0.557 1.00 0.230 C ATOM 412 CG ASN A 25 -7.417 11.866 -1.864 1.00 0.230 C ATOM 413 OD1 ASN A 25 -6.272 12.318 -1.999 1.00 0.230 O ATOM 414 ND2 ASN A 25 -8.292 11.890 -2.835 1.00 0.230 N ATOM 415 H ASN A 25 -6.502 9.149 -0.983 1.00 0.190 H ATOM 416 HA ASN A 25 -5.985 11.650 0.298 1.00 0.200 H ATOM 417 1HB ASN A 25 -8.493 10.385 -0.773 1.00 0.280 H ATOM 418 2HB ASN A 25 -8.504 11.984 -0.031 1.00 0.280 H ATOM 419 1HD2 ASN A 25 -8.041 12.279 -3.721 1.00 0.280 H ATOM 420 2HD2 ASN A 25 -9.208 11.514 -2.695 1.00 0.280 H ATOM 421 N LEU A 26 -7.639 9.501 2.146 1.00 0.140 N ATOM 422 CA LEU A 26 -8.071 9.229 3.509 1.00 0.140 C ATOM 423 C LEU A 26 -6.921 9.375 4.477 1.00 0.130 C ATOM 424 O LEU A 26 -7.122 9.800 5.609 1.00 0.160 O ATOM 425 CB LEU A 26 -8.660 7.806 3.643 1.00 0.200 C ATOM 426 CG LEU A 26 -10.049 7.513 2.988 1.00 0.200 C ATOM 427 CD1 LEU A 26 -10.306 5.985 3.009 1.00 0.200 C ATOM 428 CD2 LEU A 26 -11.143 8.232 3.766 1.00 0.200 C ATOM 429 H LEU A 26 -7.766 8.773 1.442 1.00 0.170 H ATOM 430 HA LEU A 26 -8.825 9.961 3.777 1.00 0.170 H ATOM 431 1HB LEU A 26 -7.947 7.110 3.211 1.00 0.240 H ATOM 432 2HB LEU A 26 -8.749 7.578 4.703 1.00 0.240 H ATOM 433 HG LEU A 26 -10.063 7.858 1.971 1.00 0.240 H ATOM 434 1HD1 LEU A 26 -11.274 5.773 2.554 1.00 0.240 H ATOM 435 2HD1 LEU A 26 -9.532 5.479 2.445 1.00 0.240 H ATOM 436 3HD1 LEU A 26 -10.300 5.626 4.037 1.00 0.240 H ATOM 437 1HD2 LEU A 26 -12.106 8.016 3.308 1.00 0.240 H ATOM 438 2HD2 LEU A 26 -11.144 7.883 4.800 1.00 0.240 H ATOM 439 3HD2 LEU A 26 -10.976 9.304 3.748 1.00 0.240 H ATOM 440 N SER A 27 -5.710 9.028 4.041 1.00 0.100 N ATOM 441 CA SER A 27 -4.534 9.102 4.891 1.00 0.120 C ATOM 442 C SER A 27 -4.020 10.521 5.072 1.00 0.130 C ATOM 443 O SER A 27 -3.214 10.766 5.967 1.00 0.120 O ATOM 444 CB SER A 27 -3.379 8.318 4.295 1.00 0.160 C ATOM 445 OG SER A 27 -2.775 9.033 3.234 1.00 0.160 O ATOM 446 H SER A 27 -5.615 8.627 3.103 1.00 0.120 H ATOM 447 HA SER A 27 -4.782 8.693 5.864 1.00 0.140 H ATOM 448 1HB SER A 27 -2.643 8.107 5.072 1.00 0.190 H ATOM 449 2HB SER A 27 -3.747 7.363 3.923 1.00 0.190 H ATOM 450 HG SER A 27 -3.459 9.196 2.549 1.00 0.190 H ATOM 451 N ILE A 28 -4.473 11.508 4.293 1.00 0.220 N ATOM 452 CA ILE A 28 -3.808 12.801 4.406 1.00 0.220 C ATOM 453 C ILE A 28 -3.884 13.425 5.797 1.00 0.180 C ATOM 454 O ILE A 28 -2.859 13.938 6.253 1.00 0.160 O ATOM 455 CB ILE A 28 -4.246 13.808 3.312 1.00 0.310 C ATOM 456 CG1 ILE A 28 -3.715 13.317 1.957 1.00 0.310 C ATOM 457 CG2 ILE A 28 -3.728 15.226 3.674 1.00 0.310 C ATOM 458 CD1 ILE A 28 -4.313 14.019 0.747 1.00 0.310 C ATOM 459 H ILE A 28 -5.243 11.363 3.630 1.00 0.260 H ATOM 460 HA ILE A 28 -2.751 12.624 4.205 1.00 0.260 H ATOM 461 HB ILE A 28 -5.316 13.828 3.212 1.00 0.370 H ATOM 462 1HG1 ILE A 28 -2.633 13.444 1.938 1.00 0.370 H ATOM 463 2HG1 ILE A 28 -3.935 12.258 1.872 1.00 0.370 H ATOM 464 1HG2 ILE A 28 -4.018 15.933 2.909 1.00 0.370 H ATOM 465 2HG2 ILE A 28 -4.147 15.555 4.620 1.00 0.370 H ATOM 466 3HG2 ILE A 28 -2.637 15.203 3.753 1.00 0.370 H ATOM 467 1HD1 ILE A 28 -3.889 13.590 -0.162 1.00 0.370 H ATOM 468 2HD1 ILE A 28 -5.395 13.875 0.742 1.00 0.370 H ATOM 469 3HD1 ILE A 28 -4.095 15.077 0.775 1.00 0.370 H ATOM 470 N PRO A 29 -5.046 13.484 6.483 1.00 0.210 N ATOM 471 CA PRO A 29 -5.177 14.018 7.823 1.00 0.230 C ATOM 472 C PRO A 29 -4.337 13.253 8.837 1.00 0.190 C ATOM 473 O PRO A 29 -4.001 13.788 9.888 1.00 0.240 O ATOM 474 CB PRO A 29 -6.669 13.827 8.126 1.00 0.350 C ATOM 475 CG PRO A 29 -7.329 13.751 6.777 1.00 0.350 C ATOM 476 CD PRO A 29 -6.332 13.028 5.914 1.00 0.350 C ATOM 477 HA PRO A 29 -4.905 15.084 7.818 1.00 0.280 H ATOM 478 1HB PRO A 29 -6.811 12.903 8.716 1.00 0.410 H ATOM 479 2HB PRO A 29 -7.040 14.662 8.741 1.00 0.410 H ATOM 480 1HG PRO A 29 -8.285 13.208 6.853 1.00 0.410 H ATOM 481 2HG PRO A 29 -7.562 14.756 6.402 1.00 0.410 H ATOM 482 1HD PRO A 29 -6.448 11.973 6.072 1.00 0.410 H ATOM 483 2HD PRO A 29 -6.491 13.308 4.891 1.00 0.410 H ATOM 484 N PHE A 30 -3.987 12.009 8.519 1.00 0.150 N ATOM 485 CA PHE A 30 -3.229 11.173 9.415 1.00 0.140 C ATOM 486 C PHE A 30 -1.788 11.493 9.195 1.00 0.140 C ATOM 487 O PHE A 30 -1.035 11.676 10.143 1.00 0.160 O ATOM 488 CB PHE A 30 -3.528 9.715 9.137 1.00 0.200 C ATOM 489 CG PHE A 30 -4.896 9.385 9.478 1.00 0.200 C ATOM 490 CD1 PHE A 30 -5.888 9.542 8.543 1.00 0.200 C ATOM 491 CD2 PHE A 30 -5.220 8.922 10.723 1.00 0.200 C ATOM 492 CE1 PHE A 30 -7.176 9.259 8.840 1.00 0.200 C ATOM 493 CE2 PHE A 30 -6.510 8.630 11.031 1.00 0.200 C ATOM 494 CZ PHE A 30 -7.496 8.802 10.084 1.00 0.200 C ATOM 495 H PHE A 30 -4.206 11.612 7.613 1.00 0.180 H ATOM 496 HA PHE A 30 -3.497 11.404 10.446 1.00 0.170 H ATOM 497 1HB PHE A 30 -3.362 9.477 8.091 1.00 0.240 H ATOM 498 2HB PHE A 30 -2.882 9.097 9.727 1.00 0.240 H ATOM 499 HD1 PHE A 30 -5.643 9.908 7.560 1.00 0.240 H ATOM 500 HD2 PHE A 30 -4.445 8.795 11.463 1.00 0.240 H ATOM 501 HE1 PHE A 30 -7.949 9.396 8.081 1.00 0.240 H ATOM 502 HE2 PHE A 30 -6.765 8.268 12.027 1.00 0.240 H ATOM 503 HZ PHE A 30 -8.532 8.577 10.320 1.00 0.240 H ATOM 504 N GLN A 31 -1.408 11.680 7.931 1.00 0.120 N ATOM 505 CA GLN A 31 -0.032 12.002 7.636 1.00 0.130 C ATOM 506 C GLN A 31 0.301 13.300 8.363 1.00 0.170 C ATOM 507 O GLN A 31 1.375 13.413 8.969 1.00 0.190 O ATOM 508 CB GLN A 31 0.197 12.190 6.123 1.00 0.180 C ATOM 509 CG GLN A 31 0.064 10.913 5.303 1.00 0.180 C ATOM 510 CD GLN A 31 0.415 11.054 3.847 1.00 0.180 C ATOM 511 OE1 GLN A 31 1.438 11.668 3.529 1.00 0.180 O ATOM 512 NE2 GLN A 31 -0.348 10.464 2.943 1.00 0.180 N ATOM 513 H GLN A 31 -2.071 11.515 7.177 1.00 0.140 H ATOM 514 HA GLN A 31 0.617 11.209 8.004 1.00 0.160 H ATOM 515 1HB GLN A 31 -0.516 12.914 5.733 1.00 0.210 H ATOM 516 2HB GLN A 31 1.198 12.589 5.958 1.00 0.210 H ATOM 517 1HG GLN A 31 0.723 10.191 5.725 1.00 0.210 H ATOM 518 2HG GLN A 31 -0.938 10.549 5.358 1.00 0.210 H ATOM 519 1HE2 GLN A 31 -0.047 10.467 1.961 1.00 0.210 H ATOM 520 2HE2 GLN A 31 -1.173 9.941 3.209 1.00 0.210 H ATOM 521 N LYS A 32 -0.657 14.251 8.354 1.00 0.200 N ATOM 522 CA LYS A 32 -0.502 15.538 9.027 1.00 0.250 C ATOM 523 C LYS A 32 -0.429 15.404 10.553 1.00 0.280 C ATOM 524 O LYS A 32 0.442 16.012 11.179 1.00 0.380 O ATOM 525 CB LYS A 32 -1.645 16.481 8.640 1.00 0.330 C ATOM 526 CG LYS A 32 -1.579 17.005 7.200 1.00 0.330 C ATOM 527 CD LYS A 32 -2.771 17.908 6.876 1.00 0.330 C ATOM 528 CE LYS A 32 -2.672 18.484 5.467 1.00 0.330 C ATOM 529 NZ LYS A 32 -3.859 19.322 5.123 1.00 0.330 N ATOM 530 H LYS A 32 -1.504 14.064 7.807 1.00 0.240 H ATOM 531 HA LYS A 32 0.434 15.982 8.692 1.00 0.300 H ATOM 532 1HB LYS A 32 -2.594 15.957 8.759 1.00 0.400 H ATOM 533 2HB LYS A 32 -1.656 17.334 9.316 1.00 0.400 H ATOM 534 1HG LYS A 32 -0.655 17.564 7.062 1.00 0.400 H ATOM 535 2HG LYS A 32 -1.575 16.160 6.513 1.00 0.400 H ATOM 536 1HD LYS A 32 -3.690 17.322 6.952 1.00 0.400 H ATOM 537 2HD LYS A 32 -2.819 18.725 7.594 1.00 0.400 H ATOM 538 1HE LYS A 32 -1.777 19.099 5.399 1.00 0.400 H ATOM 539 2HE LYS A 32 -2.594 17.672 4.753 1.00 0.400 H ATOM 540 1HZ LYS A 32 -3.755 19.688 4.187 1.00 0.400 H ATOM 541 2HZ LYS A 32 -4.696 18.759 5.172 1.00 0.400 H ATOM 542 3HZ LYS A 32 -3.932 20.090 5.776 1.00 0.400 H ATOM 543 N LYS A 33 -1.312 14.593 11.155 1.00 0.290 N ATOM 544 CA LYS A 33 -1.286 14.364 12.601 1.00 0.330 C ATOM 545 C LYS A 33 -0.033 13.642 13.078 1.00 0.280 C ATOM 546 O LYS A 33 0.474 13.909 14.168 1.00 0.320 O ATOM 547 CB LYS A 33 -2.491 13.536 13.059 1.00 0.450 C ATOM 548 CG LYS A 33 -3.838 14.244 13.062 1.00 0.450 C ATOM 549 CD LYS A 33 -4.958 13.267 13.461 1.00 0.450 C ATOM 550 CE LYS A 33 -6.331 13.938 13.464 1.00 0.450 C ATOM 551 NZ LYS A 33 -7.431 12.974 13.823 1.00 0.450 N ATOM 552 H LYS A 33 -2.053 14.148 10.606 1.00 0.350 H ATOM 553 HA LYS A 33 -1.318 15.334 13.095 1.00 0.400 H ATOM 554 1HB LYS A 33 -2.582 12.666 12.404 1.00 0.540 H ATOM 555 2HB LYS A 33 -2.305 13.159 14.064 1.00 0.540 H ATOM 556 1HG LYS A 33 -3.804 15.051 13.793 1.00 0.540 H ATOM 557 2HG LYS A 33 -4.044 14.681 12.097 1.00 0.540 H ATOM 558 1HD LYS A 33 -4.975 12.440 12.743 1.00 0.540 H ATOM 559 2HD LYS A 33 -4.754 12.862 14.451 1.00 0.540 H ATOM 560 1HE LYS A 33 -6.327 14.755 14.183 1.00 0.540 H ATOM 561 2HE LYS A 33 -6.529 14.344 12.469 1.00 0.540 H ATOM 562 1HZ LYS A 33 -8.322 13.452 13.812 1.00 0.540 H ATOM 563 2HZ LYS A 33 -7.455 12.212 13.151 1.00 0.540 H ATOM 564 3HZ LYS A 33 -7.270 12.593 14.745 1.00 0.540 H ATOM 565 N PHE A 34 0.442 12.697 12.275 1.00 0.230 N ATOM 566 CA PHE A 34 1.556 11.847 12.652 1.00 0.200 C ATOM 567 C PHE A 34 2.931 12.331 12.194 1.00 0.200 C ATOM 568 O PHE A 34 3.937 11.972 12.806 1.00 0.210 O ATOM 569 CB PHE A 34 1.343 10.464 12.043 1.00 0.290 C ATOM 570 CG PHE A 34 0.064 9.746 12.443 1.00 0.290 C ATOM 571 CD1 PHE A 34 -0.681 10.095 13.575 1.00 0.290 C ATOM 572 CD2 PHE A 34 -0.399 8.698 11.658 1.00 0.290 C ATOM 573 CE1 PHE A 34 -1.832 9.422 13.889 1.00 0.290 C ATOM 574 CE2 PHE A 34 -1.553 8.025 11.990 1.00 0.290 C ATOM 575 CZ PHE A 34 -2.264 8.393 13.105 1.00 0.290 C ATOM 576 H PHE A 34 -0.051 12.511 11.404 1.00 0.280 H ATOM 577 HA PHE A 34 1.585 11.778 13.737 1.00 0.240 H ATOM 578 1HB PHE A 34 1.360 10.547 10.954 1.00 0.350 H ATOM 579 2HB PHE A 34 2.171 9.847 12.339 1.00 0.350 H ATOM 580 HD1 PHE A 34 -0.362 10.909 14.219 1.00 0.350 H ATOM 581 HD2 PHE A 34 0.168 8.411 10.775 1.00 0.350 H ATOM 582 HE1 PHE A 34 -2.403 9.708 14.772 1.00 0.350 H ATOM 583 HE2 PHE A 34 -1.908 7.206 11.373 1.00 0.350 H ATOM 584 HZ PHE A 34 -3.176 7.867 13.370 1.00 0.350 H ATOM 585 N GLY A 35 3.003 13.125 11.121 1.00 0.200 N ATOM 586 CA GLY A 35 4.294 13.541 10.580 1.00 0.200 C ATOM 587 C GLY A 35 4.927 12.423 9.743 1.00 0.180 C ATOM 588 O GLY A 35 6.152 12.302 9.663 1.00 0.220 O ATOM 589 H GLY A 35 2.163 13.417 10.627 1.00 0.240 H ATOM 590 1HA GLY A 35 4.151 14.427 9.960 1.00 0.240 H ATOM 591 2HA GLY A 35 4.959 13.818 11.395 1.00 0.240 H ATOM 592 N ILE A 36 4.075 11.564 9.177 1.00 0.170 N ATOM 593 CA ILE A 36 4.520 10.411 8.385 1.00 0.150 C ATOM 594 C ILE A 36 4.041 10.548 6.961 1.00 0.150 C ATOM 595 O ILE A 36 2.848 10.477 6.718 1.00 0.150 O ATOM 596 CB ILE A 36 3.954 9.083 8.947 1.00 0.220 C ATOM 597 CG1 ILE A 36 4.412 8.903 10.408 1.00 0.220 C ATOM 598 CG2 ILE A 36 4.405 7.869 8.044 1.00 0.220 C ATOM 599 CD1 ILE A 36 3.735 7.768 11.138 1.00 0.220 C ATOM 600 H ILE A 36 3.088 11.821 9.228 1.00 0.200 H ATOM 601 HA ILE A 36 5.608 10.374 8.386 1.00 0.180 H ATOM 602 HB ILE A 36 2.866 9.137 8.951 1.00 0.260 H ATOM 603 1HG1 ILE A 36 5.487 8.738 10.424 1.00 0.260 H ATOM 604 2HG1 ILE A 36 4.204 9.820 10.951 1.00 0.260 H ATOM 605 1HG2 ILE A 36 3.991 6.941 8.418 1.00 0.260 H ATOM 606 2HG2 ILE A 36 4.060 8.007 7.023 1.00 0.260 H ATOM 607 3HG2 ILE A 36 5.491 7.802 8.040 1.00 0.260 H ATOM 608 1HD1 ILE A 36 4.108 7.726 12.162 1.00 0.260 H ATOM 609 2HD1 ILE A 36 2.664 7.929 11.148 1.00 0.260 H ATOM 610 3HD1 ILE A 36 3.938 6.832 10.660 1.00 0.260 H ATOM 611 N LYS A 37 4.955 10.692 6.014 1.00 0.150 N ATOM 612 CA LYS A 37 4.553 10.887 4.620 1.00 0.160 C ATOM 613 C LYS A 37 4.331 9.594 3.823 1.00 0.150 C ATOM 614 O LYS A 37 5.160 8.677 3.858 1.00 0.200 O ATOM 615 CB LYS A 37 5.586 11.755 3.896 1.00 0.220 C ATOM 616 CG LYS A 37 5.224 12.107 2.443 1.00 0.220 C ATOM 617 CD LYS A 37 6.245 13.059 1.825 1.00 0.220 C ATOM 618 CE LYS A 37 5.891 13.390 0.379 1.00 0.220 C ATOM 619 NZ LYS A 37 6.877 14.326 -0.236 1.00 0.220 N ATOM 620 H LYS A 37 5.929 10.714 6.283 1.00 0.180 H ATOM 621 HA LYS A 37 3.612 11.432 4.628 1.00 0.190 H ATOM 622 1HB LYS A 37 5.716 12.688 4.443 1.00 0.260 H ATOM 623 2HB LYS A 37 6.547 11.244 3.885 1.00 0.260 H ATOM 624 1HG LYS A 37 5.200 11.199 1.837 1.00 0.260 H ATOM 625 2HG LYS A 37 4.233 12.565 2.416 1.00 0.260 H ATOM 626 1HD LYS A 37 6.278 13.984 2.404 1.00 0.260 H ATOM 627 2HD LYS A 37 7.232 12.599 1.852 1.00 0.260 H ATOM 628 1HE LYS A 37 5.868 12.468 -0.202 1.00 0.260 H ATOM 629 2HE LYS A 37 4.903 13.849 0.351 1.00 0.260 H ATOM 630 1HZ LYS A 37 6.607 14.520 -1.191 1.00 0.260 H ATOM 631 2HZ LYS A 37 6.897 15.190 0.289 1.00 0.260 H ATOM 632 3HZ LYS A 37 7.796 13.906 -0.226 1.00 0.260 H ATOM 633 N LEU A 38 3.245 9.567 3.046 1.00 0.110 N ATOM 634 CA LEU A 38 2.921 8.474 2.121 1.00 0.100 C ATOM 635 C LEU A 38 2.549 9.034 0.749 1.00 0.090 C ATOM 636 O LEU A 38 1.502 9.679 0.575 1.00 0.120 O ATOM 637 CB LEU A 38 1.734 7.633 2.653 1.00 0.140 C ATOM 638 CG LEU A 38 1.150 6.469 1.743 1.00 0.140 C ATOM 639 CD1 LEU A 38 2.162 5.376 1.558 1.00 0.140 C ATOM 640 CD2 LEU A 38 -0.141 5.923 2.365 1.00 0.140 C ATOM 641 H LEU A 38 2.620 10.374 3.097 1.00 0.130 H ATOM 642 HA LEU A 38 3.799 7.843 2.010 1.00 0.120 H ATOM 643 1HB LEU A 38 2.079 7.163 3.558 1.00 0.170 H ATOM 644 2HB LEU A 38 0.931 8.272 2.904 1.00 0.170 H ATOM 645 HG LEU A 38 0.923 6.875 0.753 1.00 0.170 H ATOM 646 1HD1 LEU A 38 1.757 4.600 0.917 1.00 0.170 H ATOM 647 2HD1 LEU A 38 3.040 5.785 1.109 1.00 0.170 H ATOM 648 3HD1 LEU A 38 2.406 4.951 2.521 1.00 0.170 H ATOM 649 1HD2 LEU A 38 -0.544 5.149 1.718 1.00 0.170 H ATOM 650 2HD2 LEU A 38 0.070 5.506 3.352 1.00 0.170 H ATOM 651 3HD2 LEU A 38 -0.872 6.731 2.460 1.00 0.170 H ATOM 652 N SER A 39 3.401 8.768 -0.242 1.00 0.080 N ATOM 653 CA SER A 39 3.160 9.246 -1.595 1.00 0.070 C ATOM 654 C SER A 39 2.304 8.258 -2.368 1.00 0.060 C ATOM 655 O SER A 39 2.141 7.102 -1.953 1.00 0.060 O ATOM 656 CB SER A 39 4.466 9.494 -2.338 1.00 0.100 C ATOM 657 OG SER A 39 5.156 8.297 -2.658 1.00 0.100 O ATOM 658 H SER A 39 4.241 8.240 -0.049 1.00 0.100 H ATOM 659 HA SER A 39 2.617 10.192 -1.535 1.00 0.080 H ATOM 660 1HB SER A 39 4.259 10.044 -3.252 1.00 0.120 H ATOM 661 2HB SER A 39 5.107 10.124 -1.722 1.00 0.120 H ATOM 662 HG SER A 39 5.969 8.597 -3.106 1.00 0.120 H ATOM 663 N LYS A 40 1.794 8.692 -3.522 1.00 0.060 N ATOM 664 CA LYS A 40 1.022 7.800 -4.372 1.00 0.070 C ATOM 665 C LYS A 40 1.830 6.611 -4.848 1.00 0.070 C ATOM 666 O LYS A 40 1.366 5.464 -4.785 1.00 0.070 O ATOM 667 CB LYS A 40 0.441 8.559 -5.572 1.00 0.090 C ATOM 668 CG LYS A 40 -0.412 7.702 -6.529 1.00 0.090 C ATOM 669 CD LYS A 40 -1.047 8.549 -7.627 1.00 0.090 C ATOM 670 CE LYS A 40 -1.882 7.691 -8.573 1.00 0.090 C ATOM 671 NZ LYS A 40 -2.509 8.504 -9.656 1.00 0.090 N ATOM 672 H LYS A 40 1.939 9.652 -3.800 1.00 0.070 H ATOM 673 HA LYS A 40 0.223 7.407 -3.777 1.00 0.080 H ATOM 674 1HB LYS A 40 -0.180 9.379 -5.214 1.00 0.110 H ATOM 675 2HB LYS A 40 1.254 8.994 -6.153 1.00 0.110 H ATOM 676 1HG LYS A 40 0.223 6.951 -7.000 1.00 0.110 H ATOM 677 2HG LYS A 40 -1.191 7.187 -5.990 1.00 0.110 H ATOM 678 1HD LYS A 40 -1.690 9.308 -7.176 1.00 0.110 H ATOM 679 2HD LYS A 40 -0.267 9.049 -8.199 1.00 0.110 H ATOM 680 1HE LYS A 40 -1.242 6.935 -9.024 1.00 0.110 H ATOM 681 2HE LYS A 40 -2.669 7.195 -8.003 1.00 0.110 H ATOM 682 1HZ LYS A 40 -3.051 7.901 -10.260 1.00 0.110 H ATOM 683 2HZ LYS A 40 -3.114 9.203 -9.249 1.00 0.110 H ATOM 684 3HZ LYS A 40 -1.787 8.959 -10.198 1.00 0.110 H ATOM 685 N SER A 41 3.055 6.876 -5.309 1.00 0.080 N ATOM 686 CA SER A 41 3.924 5.818 -5.798 1.00 0.090 C ATOM 687 C SER A 41 4.227 4.831 -4.686 1.00 0.080 C ATOM 688 O SER A 41 4.238 3.618 -4.917 1.00 0.090 O ATOM 689 CB SER A 41 5.225 6.398 -6.325 1.00 0.120 C ATOM 690 OG SER A 41 5.009 7.194 -7.463 1.00 0.120 O ATOM 691 H SER A 41 3.374 7.830 -5.363 1.00 0.100 H ATOM 692 HA SER A 41 3.414 5.293 -6.605 1.00 0.110 H ATOM 693 1HB SER A 41 5.697 6.994 -5.545 1.00 0.150 H ATOM 694 2HB SER A 41 5.906 5.585 -6.570 1.00 0.150 H ATOM 695 HG SER A 41 5.881 7.470 -7.762 1.00 0.150 H ATOM 696 N THR A 42 4.444 5.349 -3.475 1.00 0.080 N ATOM 697 CA THR A 42 4.756 4.509 -2.330 1.00 0.080 C ATOM 698 C THR A 42 3.597 3.548 -2.045 1.00 0.060 C ATOM 699 O THR A 42 3.814 2.344 -1.859 1.00 0.060 O ATOM 700 CB THR A 42 5.048 5.382 -1.085 1.00 0.110 C ATOM 701 OG1 THR A 42 6.178 6.223 -1.322 1.00 0.110 O ATOM 702 CG2 THR A 42 5.346 4.527 0.082 1.00 0.110 C ATOM 703 H THR A 42 4.437 6.359 -3.360 1.00 0.100 H ATOM 704 HA THR A 42 5.642 3.917 -2.560 1.00 0.100 H ATOM 705 HB THR A 42 4.189 6.000 -0.875 1.00 0.130 H ATOM 706 HG1 THR A 42 5.926 6.919 -1.927 1.00 0.130 H ATOM 707 1HG2 THR A 42 5.550 5.151 0.949 1.00 0.130 H ATOM 708 2HG2 THR A 42 4.497 3.908 0.278 1.00 0.130 H ATOM 709 3HG2 THR A 42 6.215 3.907 -0.133 1.00 0.130 H ATOM 710 N LEU A 43 2.353 4.055 -2.015 1.00 0.050 N ATOM 711 CA LEU A 43 1.253 3.142 -1.732 1.00 0.060 C ATOM 712 C LEU A 43 1.132 2.112 -2.837 1.00 0.060 C ATOM 713 O LEU A 43 0.913 0.934 -2.555 1.00 0.060 O ATOM 714 CB LEU A 43 -0.103 3.833 -1.554 1.00 0.080 C ATOM 715 CG LEU A 43 -1.323 2.859 -1.187 1.00 0.080 C ATOM 716 CD1 LEU A 43 -1.062 2.138 0.155 1.00 0.080 C ATOM 717 CD2 LEU A 43 -2.611 3.638 -1.112 1.00 0.080 C ATOM 718 H LEU A 43 2.203 5.064 -2.140 1.00 0.060 H ATOM 719 HA LEU A 43 1.499 2.626 -0.812 1.00 0.070 H ATOM 720 1HB LEU A 43 -0.010 4.561 -0.758 1.00 0.100 H ATOM 721 2HB LEU A 43 -0.350 4.360 -2.480 1.00 0.100 H ATOM 722 HG LEU A 43 -1.423 2.108 -1.960 1.00 0.100 H ATOM 723 1HD1 LEU A 43 -1.900 1.481 0.375 1.00 0.100 H ATOM 724 2HD1 LEU A 43 -0.166 1.542 0.103 1.00 0.100 H ATOM 725 3HD1 LEU A 43 -0.961 2.867 0.945 1.00 0.100 H ATOM 726 1HD2 LEU A 43 -3.423 2.955 -0.882 1.00 0.100 H ATOM 727 2HD2 LEU A 43 -2.545 4.403 -0.336 1.00 0.100 H ATOM 728 3HD2 LEU A 43 -2.798 4.103 -2.076 1.00 0.100 H ATOM 729 N SER A 44 1.286 2.528 -4.101 1.00 0.060 N ATOM 730 CA SER A 44 1.160 1.591 -5.211 1.00 0.070 C ATOM 731 C SER A 44 2.130 0.429 -5.023 1.00 0.070 C ATOM 732 O SER A 44 1.748 -0.740 -5.146 1.00 0.080 O ATOM 733 CB SER A 44 1.426 2.294 -6.526 1.00 0.090 C ATOM 734 OG SER A 44 1.313 1.409 -7.605 1.00 0.090 O ATOM 735 H SER A 44 1.456 3.519 -4.301 1.00 0.070 H ATOM 736 HA SER A 44 0.144 1.203 -5.223 1.00 0.080 H ATOM 737 1HB SER A 44 0.721 3.117 -6.644 1.00 0.110 H ATOM 738 2HB SER A 44 2.423 2.724 -6.510 1.00 0.110 H ATOM 739 HG SER A 44 1.446 1.943 -8.392 1.00 0.110 H ATOM 740 N GLN A 45 3.365 0.734 -4.623 1.00 0.070 N ATOM 741 CA GLN A 45 4.353 -0.297 -4.366 1.00 0.070 C ATOM 742 C GLN A 45 3.899 -1.256 -3.250 1.00 0.070 C ATOM 743 O GLN A 45 4.192 -2.460 -3.291 1.00 0.080 O ATOM 744 CB GLN A 45 5.692 0.349 -4.018 1.00 0.100 C ATOM 745 CG GLN A 45 6.355 1.034 -5.198 1.00 0.100 C ATOM 746 CD GLN A 45 7.577 1.801 -4.797 1.00 0.100 C ATOM 747 OE1 GLN A 45 7.800 2.031 -3.608 1.00 0.100 O ATOM 748 NE2 GLN A 45 8.371 2.216 -5.772 1.00 0.100 N ATOM 749 H GLN A 45 3.629 1.725 -4.559 1.00 0.080 H ATOM 750 HA GLN A 45 4.473 -0.873 -5.279 1.00 0.080 H ATOM 751 1HB GLN A 45 5.539 1.090 -3.236 1.00 0.120 H ATOM 752 2HB GLN A 45 6.364 -0.395 -3.627 1.00 0.120 H ATOM 753 1HG GLN A 45 6.651 0.278 -5.917 1.00 0.120 H ATOM 754 2HG GLN A 45 5.652 1.718 -5.657 1.00 0.120 H ATOM 755 1HE2 GLN A 45 9.197 2.740 -5.556 1.00 0.120 H ATOM 756 2HE2 GLN A 45 8.146 2.014 -6.727 1.00 0.120 H ATOM 757 N TYR A 46 3.159 -0.763 -2.252 1.00 0.060 N ATOM 758 CA TYR A 46 2.695 -1.674 -1.205 1.00 0.060 C ATOM 759 C TYR A 46 1.567 -2.550 -1.774 1.00 0.060 C ATOM 760 O TYR A 46 1.567 -3.773 -1.616 1.00 0.080 O ATOM 761 CB TYR A 46 2.208 -0.882 0.015 1.00 0.080 C ATOM 762 CG TYR A 46 3.288 0.001 0.644 1.00 0.080 C ATOM 763 CD1 TYR A 46 4.636 -0.252 0.411 1.00 0.080 C ATOM 764 CD2 TYR A 46 2.930 1.079 1.439 1.00 0.080 C ATOM 765 CE1 TYR A 46 5.587 0.525 0.932 1.00 0.080 C ATOM 766 CE2 TYR A 46 3.916 1.870 1.972 1.00 0.080 C ATOM 767 CZ TYR A 46 5.250 1.580 1.705 1.00 0.080 C ATOM 768 OH TYR A 46 6.261 2.350 2.191 1.00 0.080 O ATOM 769 H TYR A 46 2.961 0.245 -2.212 1.00 0.070 H ATOM 770 HA TYR A 46 3.495 -2.351 -0.920 1.00 0.070 H ATOM 771 1HB TYR A 46 1.374 -0.249 -0.276 1.00 0.100 H ATOM 772 2HB TYR A 46 1.849 -1.574 0.775 1.00 0.100 H ATOM 773 HD1 TYR A 46 4.949 -1.053 -0.196 1.00 0.100 H ATOM 774 HD2 TYR A 46 1.882 1.300 1.631 1.00 0.100 H ATOM 775 HE1 TYR A 46 6.634 0.308 0.725 1.00 0.100 H ATOM 776 HE2 TYR A 46 3.651 2.719 2.589 1.00 0.100 H ATOM 777 HH TYR A 46 7.102 1.986 1.895 1.00 0.100 H ATOM 778 N VAL A 47 0.669 -1.934 -2.540 1.00 0.060 N ATOM 779 CA VAL A 47 -0.483 -2.604 -3.150 1.00 0.060 C ATOM 780 C VAL A 47 -0.065 -3.711 -4.108 1.00 0.080 C ATOM 781 O VAL A 47 -0.713 -4.749 -4.177 1.00 0.090 O ATOM 782 CB VAL A 47 -1.405 -1.595 -3.872 1.00 0.080 C ATOM 783 CG1 VAL A 47 -2.476 -2.333 -4.700 1.00 0.080 C ATOM 784 CG2 VAL A 47 -2.089 -0.698 -2.820 1.00 0.080 C ATOM 785 H VAL A 47 0.774 -0.922 -2.653 1.00 0.070 H ATOM 786 HA VAL A 47 -1.064 -3.059 -2.349 1.00 0.070 H ATOM 787 HB VAL A 47 -0.809 -0.988 -4.548 1.00 0.100 H ATOM 788 1HG1 VAL A 47 -3.100 -1.605 -5.191 1.00 0.100 H ATOM 789 2HG1 VAL A 47 -2.013 -2.962 -5.461 1.00 0.100 H ATOM 790 3HG1 VAL A 47 -3.084 -2.955 -4.040 1.00 0.100 H ATOM 791 1HG2 VAL A 47 -2.726 0.026 -3.306 1.00 0.100 H ATOM 792 2HG2 VAL A 47 -2.683 -1.314 -2.158 1.00 0.100 H ATOM 793 3HG2 VAL A 47 -1.330 -0.184 -2.249 1.00 0.100 H ATOM 794 N ASN A 48 0.975 -3.473 -4.887 1.00 0.100 N ATOM 795 CA ASN A 48 1.453 -4.443 -5.859 1.00 0.130 C ATOM 796 C ASN A 48 2.587 -5.351 -5.355 1.00 0.140 C ATOM 797 O ASN A 48 3.222 -6.033 -6.161 1.00 0.170 O ATOM 798 CB ASN A 48 1.881 -3.718 -7.119 1.00 0.170 C ATOM 799 CG ASN A 48 0.717 -3.133 -7.879 1.00 0.170 C ATOM 800 OD1 ASN A 48 -0.344 -3.758 -8.034 1.00 0.170 O ATOM 801 ND2 ASN A 48 0.898 -1.935 -8.372 1.00 0.170 N ATOM 802 H ASN A 48 1.424 -2.554 -4.821 1.00 0.120 H ATOM 803 HA ASN A 48 0.620 -5.098 -6.112 1.00 0.160 H ATOM 804 1HB ASN A 48 2.554 -2.901 -6.843 1.00 0.200 H ATOM 805 2HB ASN A 48 2.432 -4.393 -7.771 1.00 0.200 H ATOM 806 1HD2 ASN A 48 0.168 -1.489 -8.890 1.00 0.200 H ATOM 807 2HD2 ASN A 48 1.770 -1.462 -8.229 1.00 0.200 H ATOM 808 N SER A 49 2.850 -5.369 -4.038 1.00 0.130 N ATOM 809 CA SER A 49 3.918 -6.191 -3.440 1.00 0.170 C ATOM 810 C SER A 49 5.289 -5.939 -4.056 1.00 0.150 C ATOM 811 O SER A 49 6.047 -6.874 -4.330 1.00 0.180 O ATOM 812 CB SER A 49 3.626 -7.696 -3.517 1.00 0.220 C ATOM 813 OG SER A 49 2.497 -8.070 -2.769 1.00 0.220 O ATOM 814 H SER A 49 2.310 -4.775 -3.402 1.00 0.160 H ATOM 815 HA SER A 49 3.977 -5.925 -2.382 1.00 0.200 H ATOM 816 1HB SER A 49 3.481 -7.980 -4.555 1.00 0.270 H ATOM 817 2HB SER A 49 4.490 -8.249 -3.153 1.00 0.270 H ATOM 818 HG SER A 49 2.803 -8.152 -1.819 1.00 0.270 H ATOM 819 N VAL A 50 5.621 -4.669 -4.250 1.00 0.140 N ATOM 820 CA VAL A 50 6.909 -4.264 -4.777 1.00 0.170 C ATOM 821 C VAL A 50 7.797 -3.984 -3.576 1.00 0.170 C ATOM 822 O VAL A 50 8.968 -4.363 -3.548 1.00 0.230 O ATOM 823 CB VAL A 50 6.778 -3.014 -5.659 1.00 0.230 C ATOM 824 CG1 VAL A 50 8.153 -2.553 -6.155 1.00 0.230 C ATOM 825 CG2 VAL A 50 5.827 -3.311 -6.806 1.00 0.230 C ATOM 826 H VAL A 50 4.948 -3.950 -3.991 1.00 0.170 H ATOM 827 HA VAL A 50 7.335 -5.079 -5.362 1.00 0.200 H ATOM 828 HB VAL A 50 6.385 -2.226 -5.068 1.00 0.270 H ATOM 829 1HG1 VAL A 50 8.041 -1.656 -6.757 1.00 0.270 H ATOM 830 2HG1 VAL A 50 8.805 -2.342 -5.324 1.00 0.270 H ATOM 831 3HG1 VAL A 50 8.598 -3.343 -6.762 1.00 0.270 H ATOM 832 1HG2 VAL A 50 5.704 -2.423 -7.424 1.00 0.270 H ATOM 833 2HG2 VAL A 50 6.228 -4.124 -7.408 1.00 0.270 H ATOM 834 3HG2 VAL A 50 4.863 -3.606 -6.404 1.00 0.270 H ATOM 835 N GLN A 51 7.225 -3.264 -2.610 1.00 0.140 N ATOM 836 CA GLN A 51 7.912 -2.875 -1.389 1.00 0.150 C ATOM 837 C GLN A 51 7.031 -3.192 -0.198 1.00 0.190 C ATOM 838 O GLN A 51 5.808 -3.164 -0.303 1.00 0.430 O ATOM 839 CB GLN A 51 8.229 -1.375 -1.366 1.00 0.210 C ATOM 840 CG GLN A 51 9.125 -0.879 -2.482 1.00 0.210 C ATOM 841 CD GLN A 51 10.538 -1.376 -2.364 1.00 0.210 C ATOM 842 OE1 GLN A 51 11.027 -1.613 -1.255 1.00 0.210 O ATOM 843 NE2 GLN A 51 11.213 -1.540 -3.494 1.00 0.210 N ATOM 844 H GLN A 51 6.244 -3.013 -2.734 1.00 0.170 H ATOM 845 HA GLN A 51 8.834 -3.448 -1.294 1.00 0.180 H ATOM 846 1HB GLN A 51 7.298 -0.815 -1.425 1.00 0.250 H ATOM 847 2HB GLN A 51 8.694 -1.119 -0.413 1.00 0.250 H ATOM 848 1HG GLN A 51 8.722 -1.189 -3.424 1.00 0.250 H ATOM 849 2HG GLN A 51 9.153 0.205 -2.435 1.00 0.250 H ATOM 850 1HE2 GLN A 51 12.156 -1.873 -3.470 1.00 0.250 H ATOM 851 2HE2 GLN A 51 10.780 -1.339 -4.370 1.00 0.250 H ATOM 852 N SER A 52 7.642 -3.486 0.935 1.00 0.120 N ATOM 853 CA SER A 52 6.880 -3.682 2.152 1.00 0.120 C ATOM 854 C SER A 52 6.875 -2.343 2.871 1.00 0.110 C ATOM 855 O SER A 52 7.863 -1.616 2.767 1.00 0.140 O ATOM 856 CB SER A 52 7.546 -4.730 3.028 1.00 0.170 C ATOM 857 OG SER A 52 7.555 -5.984 2.408 1.00 0.170 O ATOM 858 H SER A 52 8.650 -3.546 0.961 1.00 0.140 H ATOM 859 HA SER A 52 5.876 -4.001 1.886 1.00 0.140 H ATOM 860 1HB SER A 52 8.568 -4.422 3.242 1.00 0.200 H ATOM 861 2HB SER A 52 7.023 -4.795 3.982 1.00 0.200 H ATOM 862 HG SER A 52 7.980 -6.583 3.026 1.00 0.200 H ATOM 863 N PRO A 53 5.804 -1.952 3.561 1.00 0.100 N ATOM 864 CA PRO A 53 5.760 -0.757 4.367 1.00 0.110 C ATOM 865 C PRO A 53 6.608 -0.948 5.599 1.00 0.100 C ATOM 866 O PRO A 53 6.671 -2.056 6.138 1.00 0.100 O ATOM 867 CB PRO A 53 4.274 -0.631 4.693 1.00 0.170 C ATOM 868 CG PRO A 53 3.757 -2.049 4.623 1.00 0.170 C ATOM 869 CD PRO A 53 4.580 -2.711 3.526 1.00 0.170 C ATOM 870 HA PRO A 53 6.127 0.095 3.789 1.00 0.130 H ATOM 871 1HB PRO A 53 4.158 -0.152 5.668 1.00 0.200 H ATOM 872 2HB PRO A 53 3.784 0.013 3.984 1.00 0.200 H ATOM 873 1HG PRO A 53 3.898 -2.550 5.588 1.00 0.200 H ATOM 874 2HG PRO A 53 2.675 -2.050 4.420 1.00 0.200 H ATOM 875 1HD PRO A 53 4.747 -3.762 3.798 1.00 0.200 H ATOM 876 2HD PRO A 53 4.111 -2.590 2.537 1.00 0.200 H ATOM 877 N ASP A 54 7.202 0.129 6.087 1.00 0.100 N ATOM 878 CA ASP A 54 7.923 0.082 7.340 1.00 0.110 C ATOM 879 C ASP A 54 6.937 0.288 8.479 1.00 0.110 C ATOM 880 O ASP A 54 5.746 0.504 8.245 1.00 0.100 O ATOM 881 CB ASP A 54 9.060 1.123 7.359 1.00 0.150 C ATOM 882 CG ASP A 54 8.594 2.603 7.341 1.00 0.150 C ATOM 883 OD1 ASP A 54 7.399 2.848 7.470 1.00 0.150 O ATOM 884 OD2 ASP A 54 9.435 3.470 7.225 1.00 0.150 O ATOM 885 H ASP A 54 7.147 1.010 5.596 1.00 0.120 H ATOM 886 HA ASP A 54 8.370 -0.908 7.449 1.00 0.130 H ATOM 887 1HB ASP A 54 9.683 0.967 8.236 1.00 0.180 H ATOM 888 2HB ASP A 54 9.699 0.959 6.487 1.00 0.180 H ATOM 889 N GLN A 55 7.416 0.294 9.721 1.00 0.120 N ATOM 890 CA GLN A 55 6.477 0.400 10.835 1.00 0.120 C ATOM 891 C GLN A 55 5.681 1.701 10.831 1.00 0.110 C ATOM 892 O GLN A 55 4.526 1.724 11.273 1.00 0.120 O ATOM 893 CB GLN A 55 7.197 0.233 12.169 1.00 0.170 C ATOM 894 CG GLN A 55 6.256 0.099 13.367 1.00 0.170 C ATOM 895 CD GLN A 55 5.399 -1.169 13.261 1.00 0.170 C ATOM 896 OE1 GLN A 55 5.925 -2.240 12.943 1.00 0.170 O ATOM 897 NE2 GLN A 55 4.104 -1.053 13.531 1.00 0.170 N ATOM 898 H GLN A 55 8.401 0.156 9.891 1.00 0.140 H ATOM 899 HA GLN A 55 5.765 -0.411 10.746 1.00 0.140 H ATOM 900 1HB GLN A 55 7.831 -0.652 12.133 1.00 0.200 H ATOM 901 2HB GLN A 55 7.840 1.096 12.344 1.00 0.200 H ATOM 902 1HG GLN A 55 6.853 0.027 14.273 1.00 0.200 H ATOM 903 2HG GLN A 55 5.593 0.961 13.429 1.00 0.200 H ATOM 904 1HE2 GLN A 55 3.501 -1.857 13.485 1.00 0.200 H ATOM 905 2HE2 GLN A 55 3.716 -0.163 13.794 1.00 0.200 H ATOM 906 N ASN A 56 6.290 2.794 10.376 1.00 0.110 N ATOM 907 CA ASN A 56 5.603 4.075 10.369 1.00 0.100 C ATOM 908 C ASN A 56 4.442 4.079 9.387 1.00 0.090 C ATOM 909 O ASN A 56 3.364 4.593 9.699 1.00 0.100 O ATOM 910 CB ASN A 56 6.572 5.178 10.015 1.00 0.140 C ATOM 911 CG ASN A 56 7.520 5.490 11.103 1.00 0.140 C ATOM 912 OD1 ASN A 56 7.266 5.240 12.288 1.00 0.140 O ATOM 913 ND2 ASN A 56 8.645 6.030 10.729 1.00 0.140 N ATOM 914 H ASN A 56 7.244 2.733 10.034 1.00 0.130 H ATOM 915 HA ASN A 56 5.194 4.257 11.363 1.00 0.120 H ATOM 916 1HB ASN A 56 7.139 4.884 9.128 1.00 0.170 H ATOM 917 2HB ASN A 56 6.029 6.073 9.762 1.00 0.170 H ATOM 918 1HD2 ASN A 56 9.340 6.260 11.408 1.00 0.170 H ATOM 919 2HD2 ASN A 56 8.820 6.203 9.756 1.00 0.170 H ATOM 920 N ARG A 57 4.632 3.466 8.219 1.00 0.100 N ATOM 921 CA ARG A 57 3.554 3.430 7.244 1.00 0.100 C ATOM 922 C ARG A 57 2.510 2.368 7.592 1.00 0.090 C ATOM 923 O ARG A 57 1.333 2.544 7.278 1.00 0.090 O ATOM 924 CB ARG A 57 4.099 3.344 5.843 1.00 0.140 C ATOM 925 CG ARG A 57 4.789 4.671 5.503 1.00 0.140 C ATOM 926 CD ARG A 57 5.304 4.783 4.157 1.00 0.140 C ATOM 927 NE ARG A 57 6.005 6.043 4.007 1.00 0.140 N ATOM 928 CZ ARG A 57 7.322 6.235 4.212 1.00 0.140 C ATOM 929 NH1 ARG A 57 8.123 5.238 4.532 1.00 0.140 N ATOM 930 NH2 ARG A 57 7.782 7.457 4.095 1.00 0.140 N ATOM 931 H ARG A 57 5.573 3.094 7.995 1.00 0.120 H ATOM 932 HA ARG A 57 3.063 4.395 7.284 1.00 0.120 H ATOM 933 1HB ARG A 57 4.834 2.536 5.775 1.00 0.170 H ATOM 934 2HB ARG A 57 3.301 3.152 5.128 1.00 0.170 H ATOM 935 1HG ARG A 57 4.081 5.489 5.646 1.00 0.170 H ATOM 936 2HG ARG A 57 5.628 4.807 6.189 1.00 0.170 H ATOM 937 1HD ARG A 57 5.984 3.978 3.969 1.00 0.170 H ATOM 938 2HD ARG A 57 4.499 4.758 3.442 1.00 0.170 H ATOM 939 HE ARG A 57 5.460 6.891 3.784 1.00 0.170 H ATOM 940 1HH1 ARG A 57 7.751 4.307 4.628 1.00 0.170 H ATOM 941 2HH1 ARG A 57 9.107 5.401 4.699 1.00 0.170 H ATOM 942 1HH2 ARG A 57 7.099 8.196 3.873 1.00 0.170 H ATOM 943 2HH2 ARG A 57 8.757 7.662 4.243 1.00 0.170 H ATOM 944 N ILE A 58 2.915 1.299 8.283 1.00 0.090 N ATOM 945 CA ILE A 58 1.957 0.301 8.748 1.00 0.090 C ATOM 946 C ILE A 58 1.025 1.004 9.725 1.00 0.100 C ATOM 947 O ILE A 58 -0.191 0.852 9.634 1.00 0.100 O ATOM 948 CB ILE A 58 2.668 -0.884 9.419 1.00 0.130 C ATOM 949 CG1 ILE A 58 3.446 -1.650 8.335 1.00 0.130 C ATOM 950 CG2 ILE A 58 1.628 -1.796 10.153 1.00 0.130 C ATOM 951 CD1 ILE A 58 4.482 -2.597 8.830 1.00 0.130 C ATOM 952 H ILE A 58 3.918 1.174 8.456 1.00 0.110 H ATOM 953 HA ILE A 58 1.375 -0.062 7.902 1.00 0.110 H ATOM 954 HB ILE A 58 3.391 -0.508 10.140 1.00 0.150 H ATOM 955 1HG1 ILE A 58 2.727 -2.217 7.749 1.00 0.150 H ATOM 956 2HG1 ILE A 58 3.925 -0.950 7.695 1.00 0.150 H ATOM 957 1HG2 ILE A 58 2.138 -2.619 10.632 1.00 0.150 H ATOM 958 2HG2 ILE A 58 1.104 -1.228 10.916 1.00 0.150 H ATOM 959 3HG2 ILE A 58 0.902 -2.185 9.437 1.00 0.150 H ATOM 960 1HD1 ILE A 58 4.957 -3.086 7.977 1.00 0.150 H ATOM 961 2HD1 ILE A 58 5.229 -2.064 9.384 1.00 0.150 H ATOM 962 3HD1 ILE A 58 4.053 -3.313 9.448 1.00 0.150 H ATOM 963 N TYR A 59 1.604 1.767 10.662 1.00 0.110 N ATOM 964 CA TYR A 59 0.859 2.568 11.628 1.00 0.110 C ATOM 965 C TYR A 59 -0.053 3.566 10.923 1.00 0.110 C ATOM 966 O TYR A 59 -1.259 3.613 11.179 1.00 0.120 O ATOM 967 CB TYR A 59 1.845 3.282 12.553 1.00 0.150 C ATOM 968 CG TYR A 59 1.274 4.333 13.474 1.00 0.150 C ATOM 969 CD1 TYR A 59 0.590 3.997 14.617 1.00 0.150 C ATOM 970 CD2 TYR A 59 1.487 5.655 13.174 1.00 0.150 C ATOM 971 CE1 TYR A 59 0.116 4.989 15.448 1.00 0.150 C ATOM 972 CE2 TYR A 59 1.021 6.635 14.004 1.00 0.150 C ATOM 973 CZ TYR A 59 0.334 6.309 15.135 1.00 0.150 C ATOM 974 OH TYR A 59 -0.136 7.295 15.968 1.00 0.150 O ATOM 975 H TYR A 59 2.625 1.792 10.710 1.00 0.130 H ATOM 976 HA TYR A 59 0.237 1.901 12.226 1.00 0.130 H ATOM 977 1HB TYR A 59 2.340 2.530 13.172 1.00 0.180 H ATOM 978 2HB TYR A 59 2.619 3.746 11.957 1.00 0.180 H ATOM 979 HD1 TYR A 59 0.426 2.955 14.868 1.00 0.180 H ATOM 980 HD2 TYR A 59 2.036 5.912 12.277 1.00 0.180 H ATOM 981 HE1 TYR A 59 -0.419 4.726 16.353 1.00 0.180 H ATOM 982 HE2 TYR A 59 1.203 7.672 13.768 1.00 0.180 H ATOM 983 HH TYR A 59 0.078 8.156 15.597 1.00 0.180 H ATOM 984 N LEU A 60 0.505 4.346 9.991 1.00 0.100 N ATOM 985 CA LEU A 60 -0.269 5.342 9.270 1.00 0.100 C ATOM 986 C LEU A 60 -1.496 4.741 8.607 1.00 0.090 C ATOM 987 O LEU A 60 -2.611 5.260 8.770 1.00 0.100 O ATOM 988 CB LEU A 60 0.604 5.967 8.173 1.00 0.140 C ATOM 989 CG LEU A 60 -0.054 6.981 7.201 1.00 0.140 C ATOM 990 CD1 LEU A 60 -0.512 8.225 7.934 1.00 0.140 C ATOM 991 CD2 LEU A 60 0.942 7.310 6.112 1.00 0.140 C ATOM 992 H LEU A 60 1.510 4.284 9.816 1.00 0.120 H ATOM 993 HA LEU A 60 -0.578 6.096 9.978 1.00 0.120 H ATOM 994 1HB LEU A 60 1.460 6.448 8.646 1.00 0.170 H ATOM 995 2HB LEU A 60 0.970 5.159 7.561 1.00 0.170 H ATOM 996 HG LEU A 60 -0.933 6.520 6.744 1.00 0.170 H ATOM 997 1HD1 LEU A 60 -0.982 8.902 7.228 1.00 0.170 H ATOM 998 2HD1 LEU A 60 -1.227 7.948 8.688 1.00 0.170 H ATOM 999 3HD1 LEU A 60 0.341 8.715 8.397 1.00 0.170 H ATOM 1000 1HD2 LEU A 60 0.484 7.983 5.400 1.00 0.170 H ATOM 1001 2HD2 LEU A 60 1.819 7.779 6.541 1.00 0.170 H ATOM 1002 3HD2 LEU A 60 1.229 6.390 5.606 1.00 0.170 H ATOM 1003 N LEU A 61 -1.290 3.684 7.819 1.00 0.090 N ATOM 1004 CA LEU A 61 -2.377 3.027 7.129 1.00 0.080 C ATOM 1005 C LEU A 61 -3.329 2.333 8.082 1.00 0.090 C ATOM 1006 O LEU A 61 -4.540 2.390 7.884 1.00 0.100 O ATOM 1007 CB LEU A 61 -1.821 2.048 6.098 1.00 0.120 C ATOM 1008 CG LEU A 61 -1.169 2.650 4.830 1.00 0.120 C ATOM 1009 CD1 LEU A 61 -0.401 1.551 4.086 1.00 0.120 C ATOM 1010 CD2 LEU A 61 -2.287 3.215 3.903 1.00 0.120 C ATOM 1011 H LEU A 61 -0.342 3.311 7.714 1.00 0.110 H ATOM 1012 HA LEU A 61 -2.937 3.791 6.606 1.00 0.100 H ATOM 1013 1HB LEU A 61 -1.045 1.470 6.601 1.00 0.140 H ATOM 1014 2HB LEU A 61 -2.620 1.379 5.786 1.00 0.140 H ATOM 1015 HG LEU A 61 -0.468 3.442 5.109 1.00 0.140 H ATOM 1016 1HD1 LEU A 61 0.056 1.971 3.191 1.00 0.140 H ATOM 1017 2HD1 LEU A 61 0.381 1.152 4.737 1.00 0.140 H ATOM 1018 3HD1 LEU A 61 -1.072 0.757 3.808 1.00 0.140 H ATOM 1019 1HD2 LEU A 61 -1.844 3.621 3.009 1.00 0.140 H ATOM 1020 2HD2 LEU A 61 -2.971 2.409 3.629 1.00 0.140 H ATOM 1021 3HD2 LEU A 61 -2.846 4.002 4.401 1.00 0.140 H ATOM 1022 N ALA A 62 -2.822 1.694 9.137 1.00 0.100 N ATOM 1023 CA ALA A 62 -3.712 1.015 10.061 1.00 0.110 C ATOM 1024 C ALA A 62 -4.685 2.006 10.702 1.00 0.140 C ATOM 1025 O ALA A 62 -5.889 1.727 10.797 1.00 0.150 O ATOM 1026 CB ALA A 62 -2.896 0.302 11.124 1.00 0.150 C ATOM 1027 H ALA A 62 -1.815 1.626 9.294 1.00 0.120 H ATOM 1028 HA ALA A 62 -4.285 0.285 9.505 1.00 0.130 H ATOM 1029 1HB ALA A 62 -3.552 -0.225 11.803 1.00 0.180 H ATOM 1030 2HB ALA A 62 -2.226 -0.407 10.644 1.00 0.180 H ATOM 1031 3HB ALA A 62 -2.310 1.034 11.680 1.00 0.180 H ATOM 1032 N LYS A 63 -4.205 3.207 11.062 1.00 0.140 N ATOM 1033 CA LYS A 63 -5.080 4.192 11.694 1.00 0.170 C ATOM 1034 C LYS A 63 -6.008 4.816 10.654 1.00 0.170 C ATOM 1035 O LYS A 63 -7.204 5.009 10.896 1.00 0.200 O ATOM 1036 CB LYS A 63 -4.250 5.265 12.391 1.00 0.230 C ATOM 1037 CG LYS A 63 -3.361 4.755 13.564 1.00 0.230 C ATOM 1038 CD LYS A 63 -4.166 4.194 14.728 1.00 0.230 C ATOM 1039 CE LYS A 63 -3.261 3.817 15.884 1.00 0.230 C ATOM 1040 NZ LYS A 63 -4.013 3.219 17.021 1.00 0.230 N ATOM 1041 H LYS A 63 -3.197 3.391 10.972 1.00 0.170 H ATOM 1042 HA LYS A 63 -5.709 3.686 12.424 1.00 0.200 H ATOM 1043 1HB LYS A 63 -3.592 5.719 11.655 1.00 0.270 H ATOM 1044 2HB LYS A 63 -4.911 6.047 12.772 1.00 0.270 H ATOM 1045 1HG LYS A 63 -2.704 3.969 13.198 1.00 0.270 H ATOM 1046 2HG LYS A 63 -2.734 5.565 13.928 1.00 0.270 H ATOM 1047 1HD LYS A 63 -4.881 4.930 15.059 1.00 0.270 H ATOM 1048 2HD LYS A 63 -4.700 3.300 14.419 1.00 0.270 H ATOM 1049 1HE LYS A 63 -2.520 3.101 15.531 1.00 0.270 H ATOM 1050 2HE LYS A 63 -2.754 4.710 16.237 1.00 0.270 H ATOM 1051 1HZ LYS A 63 -3.371 2.989 17.763 1.00 0.270 H ATOM 1052 2HZ LYS A 63 -4.714 3.898 17.387 1.00 0.270 H ATOM 1053 3HZ LYS A 63 -4.488 2.386 16.720 1.00 0.270 H ATOM 1054 N THR A 64 -5.488 5.039 9.450 1.00 0.150 N ATOM 1055 CA THR A 64 -6.277 5.599 8.364 1.00 0.160 C ATOM 1056 C THR A 64 -7.458 4.704 8.033 1.00 0.170 C ATOM 1057 O THR A 64 -8.592 5.163 7.854 1.00 0.240 O ATOM 1058 CB THR A 64 -5.430 5.732 7.076 1.00 0.220 C ATOM 1059 OG1 THR A 64 -4.336 6.649 7.282 1.00 0.220 O ATOM 1060 CG2 THR A 64 -6.293 6.208 5.919 1.00 0.220 C ATOM 1061 H THR A 64 -4.494 4.884 9.293 1.00 0.180 H ATOM 1062 HA THR A 64 -6.645 6.566 8.662 1.00 0.190 H ATOM 1063 HB THR A 64 -5.024 4.766 6.819 1.00 0.260 H ATOM 1064 HG1 THR A 64 -3.744 6.296 7.980 1.00 0.260 H ATOM 1065 1HG2 THR A 64 -5.687 6.287 5.021 1.00 0.260 H ATOM 1066 2HG2 THR A 64 -7.106 5.516 5.724 1.00 0.260 H ATOM 1067 3HG2 THR A 64 -6.704 7.174 6.176 1.00 0.260 H ATOM 1068 N LEU A 65 -7.186 3.406 7.922 1.00 0.140 N ATOM 1069 CA LEU A 65 -8.185 2.440 7.525 1.00 0.180 C ATOM 1070 C LEU A 65 -9.042 1.961 8.697 1.00 0.200 C ATOM 1071 O LEU A 65 -10.183 1.525 8.489 1.00 0.250 O ATOM 1072 CB LEU A 65 -7.475 1.258 6.851 1.00 0.240 C ATOM 1073 CG LEU A 65 -6.647 1.593 5.536 1.00 0.240 C ATOM 1074 CD1 LEU A 65 -5.929 0.319 5.074 1.00 0.240 C ATOM 1075 CD2 LEU A 65 -7.551 2.167 4.427 1.00 0.240 C ATOM 1076 H LEU A 65 -6.226 3.088 8.067 1.00 0.170 H ATOM 1077 HA LEU A 65 -8.850 2.917 6.814 1.00 0.220 H ATOM 1078 1HB LEU A 65 -6.773 0.847 7.569 1.00 0.280 H ATOM 1079 2HB LEU A 65 -8.212 0.493 6.609 1.00 0.280 H ATOM 1080 HG LEU A 65 -5.881 2.332 5.772 1.00 0.280 H ATOM 1081 1HD1 LEU A 65 -5.330 0.542 4.191 1.00 0.280 H ATOM 1082 2HD1 LEU A 65 -5.276 -0.038 5.876 1.00 0.280 H ATOM 1083 3HD1 LEU A 65 -6.659 -0.445 4.833 1.00 0.280 H ATOM 1084 1HD2 LEU A 65 -6.939 2.372 3.564 1.00 0.280 H ATOM 1085 2HD2 LEU A 65 -8.313 1.457 4.167 1.00 0.280 H ATOM 1086 3HD2 LEU A 65 -8.019 3.090 4.755 1.00 0.280 H ATOM 1087 N GLY A 66 -8.531 2.057 9.928 1.00 0.210 N ATOM 1088 CA GLY A 66 -9.288 1.610 11.082 1.00 0.230 C ATOM 1089 C GLY A 66 -9.167 0.113 11.256 1.00 0.210 C ATOM 1090 O GLY A 66 -10.151 -0.563 11.560 1.00 0.220 O ATOM 1091 H GLY A 66 -7.578 2.383 10.085 1.00 0.250 H ATOM 1092 1HA GLY A 66 -8.906 2.113 11.972 1.00 0.280 H ATOM 1093 2HA GLY A 66 -10.333 1.896 10.975 1.00 0.280 H ATOM 1094 N VAL A 67 -7.964 -0.415 11.024 1.00 0.190 N ATOM 1095 CA VAL A 67 -7.730 -1.850 11.153 1.00 0.180 C ATOM 1096 C VAL A 67 -6.541 -2.083 12.087 1.00 0.180 C ATOM 1097 O VAL A 67 -5.727 -1.188 12.286 1.00 0.230 O ATOM 1098 CB VAL A 67 -7.441 -2.463 9.758 1.00 0.260 C ATOM 1099 CG1 VAL A 67 -8.630 -2.201 8.815 1.00 0.260 C ATOM 1100 CG2 VAL A 67 -6.147 -1.879 9.162 1.00 0.260 C ATOM 1101 H VAL A 67 -7.203 0.232 10.805 1.00 0.230 H ATOM 1102 HA VAL A 67 -8.610 -2.328 11.579 1.00 0.220 H ATOM 1103 HB VAL A 67 -7.343 -3.546 9.869 1.00 0.310 H ATOM 1104 1HG1 VAL A 67 -8.438 -2.659 7.853 1.00 0.310 H ATOM 1105 2HG1 VAL A 67 -9.527 -2.609 9.238 1.00 0.310 H ATOM 1106 3HG1 VAL A 67 -8.762 -1.131 8.679 1.00 0.310 H ATOM 1107 1HG2 VAL A 67 -5.956 -2.323 8.189 1.00 0.310 H ATOM 1108 2HG2 VAL A 67 -6.261 -0.811 9.055 1.00 0.310 H ATOM 1109 3HG2 VAL A 67 -5.304 -2.090 9.822 1.00 0.310 H ATOM 1110 N SER A 68 -6.424 -3.279 12.644 1.00 0.160 N ATOM 1111 CA SER A 68 -5.279 -3.619 13.477 1.00 0.140 C ATOM 1112 C SER A 68 -4.002 -3.629 12.660 1.00 0.140 C ATOM 1113 O SER A 68 -4.011 -4.073 11.506 1.00 0.140 O ATOM 1114 CB SER A 68 -5.497 -4.961 14.149 1.00 0.200 C ATOM 1115 OG SER A 68 -4.363 -5.344 14.884 1.00 0.200 O ATOM 1116 H SER A 68 -7.139 -3.990 12.488 1.00 0.190 H ATOM 1117 HA SER A 68 -5.177 -2.857 14.252 1.00 0.170 H ATOM 1118 1HB SER A 68 -6.354 -4.903 14.812 1.00 0.240 H ATOM 1119 2HB SER A 68 -5.727 -5.717 13.404 1.00 0.240 H ATOM 1120 HG SER A 68 -4.656 -6.112 15.446 1.00 0.240 H ATOM 1121 N GLU A 69 -2.894 -3.179 13.248 1.00 0.140 N ATOM 1122 CA GLU A 69 -1.626 -3.218 12.531 1.00 0.130 C ATOM 1123 C GLU A 69 -1.249 -4.654 12.192 1.00 0.130 C ATOM 1124 O GLU A 69 -0.720 -4.918 11.114 1.00 0.110 O ATOM 1125 CB GLU A 69 -0.516 -2.592 13.371 1.00 0.190 C ATOM 1126 CG GLU A 69 -0.640 -1.098 13.557 1.00 0.190 C ATOM 1127 CD GLU A 69 0.396 -0.533 14.464 1.00 0.190 C ATOM 1128 OE1 GLU A 69 1.243 -1.268 14.912 1.00 0.190 O ATOM 1129 OE2 GLU A 69 0.320 0.627 14.743 1.00 0.190 O ATOM 1130 H GLU A 69 -2.942 -2.813 14.189 1.00 0.170 H ATOM 1131 HA GLU A 69 -1.730 -2.658 11.601 1.00 0.160 H ATOM 1132 1HB GLU A 69 -0.502 -3.055 14.356 1.00 0.220 H ATOM 1133 2HB GLU A 69 0.448 -2.790 12.905 1.00 0.220 H ATOM 1134 1HG GLU A 69 -0.537 -0.620 12.586 1.00 0.220 H ATOM 1135 2HG GLU A 69 -1.629 -0.862 13.941 1.00 0.220 H ATOM 1136 N ALA A 70 -1.506 -5.587 13.116 1.00 0.170 N ATOM 1137 CA ALA A 70 -1.164 -6.981 12.864 1.00 0.160 C ATOM 1138 C ALA A 70 -1.933 -7.508 11.671 1.00 0.130 C ATOM 1139 O ALA A 70 -1.378 -8.198 10.813 1.00 0.110 O ATOM 1140 CB ALA A 70 -1.437 -7.821 14.093 1.00 0.230 C ATOM 1141 H ALA A 70 -1.931 -5.310 13.995 1.00 0.200 H ATOM 1142 HA ALA A 70 -0.116 -7.041 12.630 1.00 0.190 H ATOM 1143 1HB ALA A 70 -1.161 -8.852 13.904 1.00 0.270 H ATOM 1144 2HB ALA A 70 -0.852 -7.439 14.925 1.00 0.270 H ATOM 1145 3HB ALA A 70 -2.491 -7.768 14.348 1.00 0.270 H ATOM 1146 N TRP A 71 -3.191 -7.121 11.568 1.00 0.140 N ATOM 1147 CA TRP A 71 -4.008 -7.564 10.463 1.00 0.130 C ATOM 1148 C TRP A 71 -3.422 -7.047 9.170 1.00 0.110 C ATOM 1149 O TRP A 71 -3.217 -7.796 8.210 1.00 0.100 O ATOM 1150 CB TRP A 71 -5.423 -7.045 10.642 1.00 0.190 C ATOM 1151 CG TRP A 71 -6.347 -7.493 9.643 1.00 0.190 C ATOM 1152 CD1 TRP A 71 -7.036 -8.652 9.677 1.00 0.190 C ATOM 1153 CD2 TRP A 71 -6.761 -6.815 8.450 1.00 0.190 C ATOM 1154 NE1 TRP A 71 -7.855 -8.737 8.604 1.00 0.190 N ATOM 1155 CE2 TRP A 71 -7.698 -7.627 7.841 1.00 0.190 C ATOM 1156 CE3 TRP A 71 -6.420 -5.595 7.859 1.00 0.190 C ATOM 1157 CZ2 TRP A 71 -8.296 -7.281 6.685 1.00 0.190 C ATOM 1158 CZ3 TRP A 71 -7.022 -5.253 6.678 1.00 0.190 C ATOM 1159 CH2 TRP A 71 -7.941 -6.087 6.106 1.00 0.190 C ATOM 1160 H TRP A 71 -3.599 -6.549 12.300 1.00 0.170 H ATOM 1161 HA TRP A 71 -4.014 -8.652 10.429 1.00 0.160 H ATOM 1162 1HB TRP A 71 -5.813 -7.339 11.610 1.00 0.220 H ATOM 1163 2HB TRP A 71 -5.421 -5.960 10.626 1.00 0.220 H ATOM 1164 HD1 TRP A 71 -6.957 -9.394 10.460 1.00 0.220 H ATOM 1165 HE1 TRP A 71 -8.486 -9.497 8.389 1.00 0.220 H ATOM 1166 HE3 TRP A 71 -5.689 -4.938 8.321 1.00 0.220 H ATOM 1167 HZ2 TRP A 71 -9.026 -7.916 6.220 1.00 0.220 H ATOM 1168 HZ3 TRP A 71 -6.752 -4.307 6.211 1.00 0.220 H ATOM 1169 HH2 TRP A 71 -8.412 -5.814 5.171 1.00 0.220 H ATOM 1170 N LEU A 72 -3.113 -5.748 9.154 1.00 0.110 N ATOM 1171 CA LEU A 72 -2.593 -5.085 7.971 1.00 0.090 C ATOM 1172 C LEU A 72 -1.263 -5.689 7.512 1.00 0.080 C ATOM 1173 O LEU A 72 -0.975 -5.724 6.314 1.00 0.080 O ATOM 1174 CB LEU A 72 -2.464 -3.579 8.218 1.00 0.130 C ATOM 1175 CG LEU A 72 -2.125 -2.684 6.977 1.00 0.130 C ATOM 1176 CD1 LEU A 72 -3.227 -2.803 5.866 1.00 0.130 C ATOM 1177 CD2 LEU A 72 -2.026 -1.262 7.435 1.00 0.130 C ATOM 1178 H LEU A 72 -3.295 -5.185 9.992 1.00 0.130 H ATOM 1179 HA LEU A 72 -3.319 -5.236 7.184 1.00 0.110 H ATOM 1180 1HB LEU A 72 -3.393 -3.224 8.656 1.00 0.160 H ATOM 1181 2HB LEU A 72 -1.671 -3.431 8.957 1.00 0.160 H ATOM 1182 HG LEU A 72 -1.169 -2.998 6.548 1.00 0.160 H ATOM 1183 1HD1 LEU A 72 -2.958 -2.159 5.027 1.00 0.160 H ATOM 1184 2HD1 LEU A 72 -3.299 -3.820 5.506 1.00 0.160 H ATOM 1185 3HD1 LEU A 72 -4.191 -2.491 6.266 1.00 0.160 H ATOM 1186 1HD2 LEU A 72 -1.778 -0.665 6.584 1.00 0.160 H ATOM 1187 2HD2 LEU A 72 -2.980 -0.945 7.849 1.00 0.160 H ATOM 1188 3HD2 LEU A 72 -1.247 -1.159 8.195 1.00 0.160 H ATOM 1189 N MET A 73 -0.451 -6.177 8.456 1.00 0.090 N ATOM 1190 CA MET A 73 0.834 -6.797 8.142 1.00 0.090 C ATOM 1191 C MET A 73 0.738 -8.240 7.652 1.00 0.080 C ATOM 1192 O MET A 73 1.764 -8.828 7.312 1.00 0.100 O ATOM 1193 CB MET A 73 1.741 -6.786 9.363 1.00 0.130 C ATOM 1194 CG MET A 73 2.255 -5.461 9.729 1.00 0.130 C ATOM 1195 SD MET A 73 3.484 -5.497 11.078 1.00 0.130 S ATOM 1196 CE MET A 73 2.475 -5.708 12.522 1.00 0.130 C ATOM 1197 H MET A 73 -0.713 -6.053 9.441 1.00 0.110 H ATOM 1198 HA MET A 73 1.300 -6.214 7.350 1.00 0.110 H ATOM 1199 1HB MET A 73 1.170 -7.147 10.205 1.00 0.150 H ATOM 1200 2HB MET A 73 2.580 -7.463 9.212 1.00 0.150 H ATOM 1201 1HG MET A 73 2.711 -5.030 8.845 1.00 0.150 H ATOM 1202 2HG MET A 73 1.437 -4.827 10.020 1.00 0.150 H ATOM 1203 1HE MET A 73 3.108 -5.716 13.408 1.00 0.150 H ATOM 1204 2HE MET A 73 1.763 -4.887 12.592 1.00 0.150 H ATOM 1205 3HE MET A 73 1.959 -6.635 12.453 1.00 0.150 H ATOM 1206 N GLY A 74 -0.468 -8.813 7.599 1.00 0.080 N ATOM 1207 CA GLY A 74 -0.635 -10.184 7.139 1.00 0.090 C ATOM 1208 C GLY A 74 -0.783 -11.241 8.244 1.00 0.090 C ATOM 1209 O GLY A 74 -0.726 -12.439 7.956 1.00 0.100 O ATOM 1210 H GLY A 74 -1.306 -8.299 7.876 1.00 0.100 H ATOM 1211 1HA GLY A 74 -1.511 -10.223 6.493 1.00 0.110 H ATOM 1212 2HA GLY A 74 0.212 -10.446 6.510 1.00 0.110 H ATOM 1213 N PHE A 75 -0.989 -10.841 9.504 1.00 0.100 N ATOM 1214 CA PHE A 75 -1.141 -11.832 10.565 1.00 0.110 C ATOM 1215 C PHE A 75 -2.558 -12.370 10.578 1.00 0.120 C ATOM 1216 O PHE A 75 -3.506 -11.670 10.209 1.00 0.120 O ATOM 1217 CB PHE A 75 -0.807 -11.247 11.936 1.00 0.150 C ATOM 1218 CG PHE A 75 0.660 -10.988 12.173 1.00 0.150 C ATOM 1219 CD1 PHE A 75 1.258 -9.795 11.810 1.00 0.150 C ATOM 1220 CD2 PHE A 75 1.444 -11.945 12.787 1.00 0.150 C ATOM 1221 CE1 PHE A 75 2.590 -9.564 12.035 1.00 0.150 C ATOM 1222 CE2 PHE A 75 2.785 -11.715 13.018 1.00 0.150 C ATOM 1223 CZ PHE A 75 3.354 -10.521 12.639 1.00 0.150 C ATOM 1224 H PHE A 75 -1.065 -9.854 9.765 1.00 0.120 H ATOM 1225 HA PHE A 75 -0.463 -12.662 10.369 1.00 0.130 H ATOM 1226 1HB PHE A 75 -1.348 -10.330 12.074 1.00 0.180 H ATOM 1227 2HB PHE A 75 -1.142 -11.935 12.699 1.00 0.180 H ATOM 1228 HD1 PHE A 75 0.675 -9.044 11.333 1.00 0.180 H ATOM 1229 HD2 PHE A 75 0.998 -12.893 13.088 1.00 0.180 H ATOM 1230 HE1 PHE A 75 3.044 -8.624 11.731 1.00 0.180 H ATOM 1231 HE2 PHE A 75 3.397 -12.479 13.500 1.00 0.180 H ATOM 1232 HZ PHE A 75 4.413 -10.340 12.817 1.00 0.180 H ATOM 1233 N ASP A 76 -2.718 -13.619 11.014 1.00 0.140 N ATOM 1234 CA ASP A 76 -4.041 -14.238 11.081 1.00 0.170 C ATOM 1235 C ASP A 76 -4.786 -13.793 12.343 1.00 0.170 C ATOM 1236 O ASP A 76 -4.887 -14.525 13.330 1.00 0.190 O ATOM 1237 CB ASP A 76 -3.906 -15.767 11.040 1.00 0.230 C ATOM 1238 CG ASP A 76 -5.235 -16.508 10.824 1.00 0.230 C ATOM 1239 OD1 ASP A 76 -6.180 -15.879 10.404 1.00 0.230 O ATOM 1240 OD2 ASP A 76 -5.277 -17.701 11.047 1.00 0.230 O ATOM 1241 H ASP A 76 -1.909 -14.155 11.293 1.00 0.170 H ATOM 1242 HA ASP A 76 -4.620 -13.916 10.215 1.00 0.200 H ATOM 1243 1HB ASP A 76 -3.223 -16.042 10.237 1.00 0.270 H ATOM 1244 2HB ASP A 76 -3.467 -16.116 11.975 1.00 0.270 H ATOM 1245 N VAL A 77 -5.255 -12.551 12.302 1.00 0.160 N ATOM 1246 CA VAL A 77 -5.924 -11.898 13.417 1.00 0.180 C ATOM 1247 C VAL A 77 -7.252 -11.296 12.919 1.00 0.180 C ATOM 1248 O VAL A 77 -7.521 -11.338 11.719 1.00 0.170 O ATOM 1249 CB VAL A 77 -5.003 -10.795 13.998 1.00 0.240 C ATOM 1250 CG1 VAL A 77 -3.703 -11.397 14.471 1.00 0.240 C ATOM 1251 CG2 VAL A 77 -4.759 -9.770 12.974 1.00 0.240 C ATOM 1252 H VAL A 77 -5.077 -12.051 11.428 1.00 0.190 H ATOM 1253 HA VAL A 77 -6.103 -12.648 14.179 1.00 0.220 H ATOM 1254 HB VAL A 77 -5.466 -10.333 14.852 1.00 0.290 H ATOM 1255 1HG1 VAL A 77 -3.068 -10.617 14.886 1.00 0.290 H ATOM 1256 2HG1 VAL A 77 -3.912 -12.143 15.237 1.00 0.290 H ATOM 1257 3HG1 VAL A 77 -3.203 -11.864 13.646 1.00 0.290 H ATOM 1258 1HG2 VAL A 77 -4.135 -9.008 13.393 1.00 0.290 H ATOM 1259 2HG2 VAL A 77 -4.272 -10.213 12.120 1.00 0.290 H ATOM 1260 3HG2 VAL A 77 -5.701 -9.333 12.673 1.00 0.290 H ATOM 1261 N PRO A 78 -8.176 -10.886 13.803 1.00 0.210 N ATOM 1262 CA PRO A 78 -9.381 -10.143 13.462 1.00 0.220 C ATOM 1263 C PRO A 78 -9.022 -8.809 12.828 1.00 0.200 C ATOM 1264 O PRO A 78 -8.001 -8.233 13.181 1.00 0.200 O ATOM 1265 CB PRO A 78 -10.053 -9.934 14.825 1.00 0.330 C ATOM 1266 CG PRO A 78 -9.514 -11.049 15.702 1.00 0.330 C ATOM 1267 CD PRO A 78 -8.091 -11.267 15.235 1.00 0.330 C ATOM 1268 HA PRO A 78 -10.008 -10.745 12.788 1.00 0.260 H ATOM 1269 1HB PRO A 78 -9.807 -8.927 15.209 1.00 0.400 H ATOM 1270 2HB PRO A 78 -11.146 -9.967 14.716 1.00 0.400 H ATOM 1271 1HG PRO A 78 -9.564 -10.744 16.761 1.00 0.400 H ATOM 1272 2HG PRO A 78 -10.141 -11.949 15.601 1.00 0.400 H ATOM 1273 1HD PRO A 78 -7.418 -10.609 15.790 1.00 0.400 H ATOM 1274 2HD PRO A 78 -7.851 -12.325 15.369 1.00 0.400 H ATOM 1275 N MET A 79 -9.864 -8.304 11.921 1.00 0.200 N ATOM 1276 CA MET A 79 -9.630 -6.984 11.328 1.00 0.190 C ATOM 1277 C MET A 79 -9.440 -5.964 12.427 1.00 0.170 C ATOM 1278 O MET A 79 -8.409 -5.291 12.497 1.00 0.190 O ATOM 1279 CB MET A 79 -10.742 -6.570 10.376 1.00 0.270 C ATOM 1280 CG MET A 79 -10.409 -5.293 9.606 1.00 0.270 C ATOM 1281 SD MET A 79 -11.718 -4.722 8.499 1.00 0.270 S ATOM 1282 CE MET A 79 -11.665 -5.902 7.155 1.00 0.270 C ATOM 1283 H MET A 79 -10.677 -8.839 11.649 1.00 0.240 H ATOM 1284 HA MET A 79 -8.718 -6.996 10.771 1.00 0.230 H ATOM 1285 1HB MET A 79 -10.906 -7.368 9.661 1.00 0.320 H ATOM 1286 2HB MET A 79 -11.669 -6.409 10.922 1.00 0.320 H ATOM 1287 1HG MET A 79 -10.189 -4.505 10.312 1.00 0.320 H ATOM 1288 2HG MET A 79 -9.510 -5.458 9.014 1.00 0.320 H ATOM 1289 1HE MET A 79 -12.430 -5.649 6.418 1.00 0.320 H ATOM 1290 2HE MET A 79 -10.704 -5.868 6.682 1.00 0.320 H ATOM 1291 3HE MET A 79 -11.852 -6.904 7.528 1.00 0.320 H ATOM 1292 N VAL A 80 -10.476 -5.806 13.242 1.00 0.180 N ATOM 1293 CA VAL A 80 -10.439 -4.899 14.366 1.00 0.170 C ATOM 1294 C VAL A 80 -10.516 -5.686 15.656 1.00 0.210 C ATOM 1295 O VAL A 80 -11.523 -6.321 15.957 1.00 0.300 O ATOM 1296 CB VAL A 80 -11.596 -3.888 14.269 1.00 0.240 C ATOM 1297 CG1 VAL A 80 -11.621 -2.979 15.464 1.00 0.240 C ATOM 1298 CG2 VAL A 80 -11.389 -3.051 13.029 1.00 0.240 C ATOM 1299 H VAL A 80 -11.291 -6.385 13.104 1.00 0.220 H ATOM 1300 HA VAL A 80 -9.497 -4.351 14.347 1.00 0.200 H ATOM 1301 HB VAL A 80 -12.547 -4.416 14.219 1.00 0.290 H ATOM 1302 1HG1 VAL A 80 -12.437 -2.265 15.361 1.00 0.290 H ATOM 1303 2HG1 VAL A 80 -11.775 -3.555 16.368 1.00 0.290 H ATOM 1304 3HG1 VAL A 80 -10.695 -2.455 15.519 1.00 0.290 H ATOM 1305 1HG2 VAL A 80 -12.195 -2.319 12.939 1.00 0.290 H ATOM 1306 2HG2 VAL A 80 -10.441 -2.531 13.109 1.00 0.290 H ATOM 1307 3HG2 VAL A 80 -11.383 -3.679 12.151 1.00 0.290 H ATOM 1308 N GLU A 81 -9.454 -5.592 16.439 1.00 0.360 N ATOM 1309 CA GLU A 81 -9.349 -6.312 17.698 1.00 0.420 C ATOM 1310 C GLU A 81 -9.886 -5.491 18.874 1.00 0.450 C ATOM 1311 O GLU A 81 -10.025 -5.993 19.988 1.00 0.580 O ATOM 1312 CB GLU A 81 -7.883 -6.703 17.938 1.00 0.560 C ATOM 1313 CG GLU A 81 -7.315 -7.694 16.888 1.00 0.560 C ATOM 1314 CD GLU A 81 -5.856 -8.097 17.124 1.00 0.560 C ATOM 1315 OE1 GLU A 81 -5.648 -9.079 17.800 1.00 0.560 O ATOM 1316 OE2 GLU A 81 -4.960 -7.433 16.629 1.00 0.560 O ATOM 1317 H GLU A 81 -8.667 -5.050 16.106 1.00 0.430 H ATOM 1318 HA GLU A 81 -9.941 -7.224 17.623 1.00 0.500 H ATOM 1319 1HB GLU A 81 -7.262 -5.807 17.929 1.00 0.680 H ATOM 1320 2HB GLU A 81 -7.785 -7.161 18.922 1.00 0.680 H ATOM 1321 1HG GLU A 81 -7.928 -8.585 16.917 1.00 0.680 H ATOM 1322 2HG GLU A 81 -7.413 -7.262 15.889 1.00 0.680 H ATOM 1323 N SER A 82 -10.149 -4.222 18.615 1.00 0.480 N ATOM 1324 CA SER A 82 -10.597 -3.261 19.613 1.00 0.580 C ATOM 1325 C SER A 82 -11.216 -2.032 18.996 1.00 0.620 C ATOM 1326 O SER A 82 -10.715 -1.514 17.999 1.00 0.610 O ATOM 1327 CB SER A 82 -9.457 -2.816 20.496 1.00 0.770 C ATOM 1328 OG SER A 82 -9.898 -1.814 21.388 1.00 0.770 O ATOM 1329 H SER A 82 -10.038 -3.923 17.660 1.00 0.580 H ATOM 1330 HA SER A 82 -11.351 -3.745 20.235 1.00 0.700 H ATOM 1331 1HB SER A 82 -9.078 -3.669 21.059 1.00 0.930 H ATOM 1332 2HB SER A 82 -8.641 -2.435 19.881 1.00 0.930 H ATOM 1333 HG SER A 82 -9.168 -1.676 22.005 1.00 0.930 H ATOM 1334 N SER A 83 -12.249 -1.501 19.647 1.00 0.720 N ATOM 1335 CA SER A 83 -12.922 -0.270 19.223 1.00 0.850 C ATOM 1336 C SER A 83 -11.978 0.931 19.238 1.00 0.790 C ATOM 1337 O SER A 83 -12.251 1.948 18.598 1.00 0.860 O ATOM 1338 CB SER A 83 -14.113 -0.002 20.119 1.00 1.140 C ATOM 1339 OG SER A 83 -13.702 0.268 21.432 1.00 1.140 O ATOM 1340 H SER A 83 -12.592 -1.968 20.476 1.00 0.860 H ATOM 1341 HA SER A 83 -13.283 -0.409 18.200 1.00 1.020 H ATOM 1342 1HB SER A 83 -14.673 0.849 19.727 1.00 1.370 H ATOM 1343 2HB SER A 83 -14.777 -0.864 20.110 1.00 1.370 H ATOM 1344 HG SER A 83 -14.505 0.470 21.925 1.00 1.370 H ATOM 1345 N LYS A 84 -10.859 0.814 19.963 1.00 0.720 N ATOM 1346 CA LYS A 84 -9.873 1.878 20.016 1.00 0.760 C ATOM 1347 C LYS A 84 -9.327 2.134 18.613 1.00 0.680 C ATOM 1348 O LYS A 84 -8.972 3.264 18.267 1.00 0.850 O ATOM 1349 CB LYS A 84 -8.741 1.551 20.994 1.00 1.050 C ATOM 1350 CG LYS A 84 -7.681 2.680 21.176 1.00 1.050 C ATOM 1351 CD LYS A 84 -8.319 3.965 21.757 1.00 1.050 C ATOM 1352 CE LYS A 84 -7.285 4.944 22.364 1.00 1.050 C ATOM 1353 NZ LYS A 84 -6.298 5.465 21.358 1.00 1.050 N ATOM 1354 H LYS A 84 -10.703 -0.053 20.477 1.00 0.860 H ATOM 1355 HA LYS A 84 -10.369 2.780 20.357 1.00 0.910 H ATOM 1356 1HB LYS A 84 -9.166 1.323 21.971 1.00 1.260 H ATOM 1357 2HB LYS A 84 -8.219 0.658 20.649 1.00 1.260 H ATOM 1358 1HG LYS A 84 -6.900 2.333 21.850 1.00 1.260 H ATOM 1359 2HG LYS A 84 -7.224 2.919 20.212 1.00 1.260 H ATOM 1360 1HD LYS A 84 -8.827 4.498 20.947 1.00 1.260 H ATOM 1361 2HD LYS A 84 -9.052 3.706 22.518 1.00 1.260 H ATOM 1362 1HE LYS A 84 -7.821 5.788 22.792 1.00 1.260 H ATOM 1363 2HE LYS A 84 -6.739 4.434 23.156 1.00 1.260 H ATOM 1364 1HZ LYS A 84 -5.659 6.097 21.804 1.00 1.260 H ATOM 1365 2HZ LYS A 84 -5.779 4.700 20.957 1.00 1.260 H ATOM 1366 3HZ LYS A 84 -6.775 5.974 20.583 1.00 1.260 H ATOM 1367 N ILE A 85 -9.215 1.075 17.815 1.00 0.550 N ATOM 1368 CA ILE A 85 -8.675 1.186 16.486 1.00 0.580 C ATOM 1369 C ILE A 85 -9.557 2.094 15.654 1.00 0.730 C ATOM 1370 O ILE A 85 -9.051 2.943 14.926 1.00 0.730 O ATOM 1371 CB ILE A 85 -8.598 -0.211 15.868 1.00 0.800 C ATOM 1372 CG1 ILE A 85 -7.530 -1.053 16.603 1.00 0.800 C ATOM 1373 CG2 ILE A 85 -8.345 -0.137 14.406 1.00 0.800 C ATOM 1374 CD1 ILE A 85 -7.595 -2.537 16.296 1.00 0.800 C ATOM 1375 H ILE A 85 -9.544 0.153 18.112 1.00 0.660 H ATOM 1376 HA ILE A 85 -7.679 1.618 16.543 1.00 0.700 H ATOM 1377 HB ILE A 85 -9.536 -0.691 16.020 1.00 0.960 H ATOM 1378 1HG1 ILE A 85 -6.545 -0.685 16.322 1.00 0.960 H ATOM 1379 2HG1 ILE A 85 -7.653 -0.925 17.679 1.00 0.960 H ATOM 1380 1HG2 ILE A 85 -8.340 -1.119 13.989 1.00 0.960 H ATOM 1381 2HG2 ILE A 85 -9.133 0.424 13.939 1.00 0.960 H ATOM 1382 3HG2 ILE A 85 -7.386 0.350 14.208 1.00 0.960 H ATOM 1383 1HD1 ILE A 85 -6.814 -3.058 16.852 1.00 0.960 H ATOM 1384 2HD1 ILE A 85 -8.562 -2.904 16.601 1.00 0.960 H ATOM 1385 3HD1 ILE A 85 -7.458 -2.711 15.246 1.00 0.960 H ATOM 1386 N GLU A 86 -10.864 1.868 15.728 1.00 0.920 N ATOM 1387 CA GLU A 86 -11.852 2.667 15.024 1.00 1.130 C ATOM 1388 C GLU A 86 -11.898 4.100 15.560 1.00 1.140 C ATOM 1389 O GLU A 86 -12.044 5.057 14.801 1.00 1.310 O ATOM 1390 CB GLU A 86 -13.223 2.008 15.155 1.00 1.500 C ATOM 1391 CG GLU A 86 -13.365 0.694 14.394 1.00 1.500 C ATOM 1392 CD GLU A 86 -14.666 -0.001 14.692 1.00 1.500 C ATOM 1393 OE1 GLU A 86 -15.280 0.354 15.669 1.00 1.500 O ATOM 1394 OE2 GLU A 86 -15.067 -0.851 13.933 1.00 1.500 O ATOM 1395 H GLU A 86 -11.179 1.110 16.316 1.00 1.100 H ATOM 1396 HA GLU A 86 -11.575 2.706 13.969 1.00 1.360 H ATOM 1397 1HB GLU A 86 -13.423 1.808 16.210 1.00 1.800 H ATOM 1398 2HB GLU A 86 -13.993 2.692 14.801 1.00 1.800 H ATOM 1399 1HG GLU A 86 -13.306 0.895 13.324 1.00 1.800 H ATOM 1400 2HG GLU A 86 -12.533 0.043 14.656 1.00 1.800 H ATOM 1401 N ASN A 87 -11.748 4.256 16.876 1.00 1.090 N ATOM 1402 CA ASN A 87 -11.814 5.570 17.503 1.00 1.180 C ATOM 1403 C ASN A 87 -10.694 6.491 17.039 1.00 1.130 C ATOM 1404 O ASN A 87 -10.873 7.706 16.958 1.00 1.200 O ATOM 1405 CB ASN A 87 -11.799 5.439 19.009 1.00 1.620 C ATOM 1406 CG ASN A 87 -13.088 4.886 19.556 1.00 1.620 C ATOM 1407 OD1 ASN A 87 -14.139 4.922 18.903 1.00 1.620 O ATOM 1408 ND2 ASN A 87 -13.031 4.373 20.754 1.00 1.620 N ATOM 1409 H ASN A 87 -11.666 3.420 17.461 1.00 1.310 H ATOM 1410 HA ASN A 87 -12.754 6.038 17.210 1.00 1.420 H ATOM 1411 1HB ASN A 87 -10.980 4.790 19.299 1.00 1.940 H ATOM 1412 2HB ASN A 87 -11.614 6.414 19.457 1.00 1.940 H ATOM 1413 1HD2 ASN A 87 -13.854 3.990 21.170 1.00 1.940 H ATOM 1414 2HD2 ASN A 87 -12.170 4.365 21.259 1.00 1.940 H ATOM 1415 N ASP A 88 -9.555 5.913 16.674 1.00 1.120 N ATOM 1416 CA ASP A 88 -8.423 6.699 16.223 1.00 1.270 C ATOM 1417 C ASP A 88 -8.442 7.014 14.732 1.00 1.280 C ATOM 1418 O ASP A 88 -7.463 7.575 14.228 1.00 1.510 O ATOM 1419 CB ASP A 88 -7.103 5.987 16.528 1.00 1.720 C ATOM 1420 CG ASP A 88 -6.690 5.856 18.034 1.00 1.720 C ATOM 1421 OD1 ASP A 88 -7.172 6.572 18.900 1.00 1.720 O ATOM 1422 OD2 ASP A 88 -5.816 5.026 18.300 1.00 1.720 O ATOM 1423 H ASP A 88 -9.437 4.903 16.813 1.00 1.340 H ATOM 1424 HA ASP A 88 -8.436 7.644 16.763 1.00 1.520 H ATOM 1425 1HB ASP A 88 -7.167 4.978 16.104 1.00 2.060 H ATOM 1426 2HB ASP A 88 -6.307 6.508 16.007 1.00 2.060 H ATOM 1427 N SER A 89 -9.499 6.619 14.025 1.00 1.230 N ATOM 1428 CA SER A 89 -9.581 6.898 12.613 1.00 1.380 C ATOM 1429 C SER A 89 -10.264 8.246 12.402 1.00 2.110 C ATOM 1430 O SER A 89 -9.758 9.287 12.830 1.00 2.340 O ATOM 1431 OXT SER A 89 -11.268 8.312 11.692 1.00 2.070 O ATOM 1432 CB SER A 89 -10.329 5.805 11.888 1.00 1.770 C ATOM 1433 OG SER A 89 -9.634 4.600 11.969 1.00 1.770 O ATOM 1434 H SER A 89 -10.282 6.127 14.466 1.00 1.480 H ATOM 1435 HA SER A 89 -8.574 6.932 12.207 1.00 1.660 H ATOM 1436 1HB SER A 89 -11.317 5.688 12.327 1.00 2.130 H ATOM 1437 2HB SER A 89 -10.457 6.079 10.842 1.00 2.130 H ATOM 1438 HG SER A 89 -8.818 4.733 11.434 1.00 2.130 H TER 1439 END REMARK ID 249 MODEL 3 T0974s2 PFRMAT TS TARGET T0974s2 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 2mez_A REMARK PARENT 2mez_A REMARK PARSRC alignment REMARK SCORE 0.90 ATOM 1 N MET A 1 4.784 -15.145 5.531 1.00 0.490 N ATOM 2 CA MET A 1 3.400 -15.291 5.968 1.00 0.370 C ATOM 3 C MET A 1 2.555 -15.870 4.848 1.00 0.310 C ATOM 4 O MET A 1 3.022 -16.011 3.720 1.00 0.340 O ATOM 5 CB MET A 1 2.837 -13.946 6.425 1.00 0.570 C ATOM 6 CG MET A 1 3.541 -13.350 7.644 1.00 0.570 C ATOM 7 SD MET A 1 2.812 -11.823 8.174 1.00 0.570 S ATOM 8 CE MET A 1 3.344 -10.632 6.950 1.00 0.570 C ATOM 9 1H MET A 1 5.361 -14.842 6.301 1.00 0.590 H ATOM 10 2H MET A 1 5.121 -16.035 5.189 1.00 0.590 H ATOM 11 3H MET A 1 4.827 -14.465 4.785 1.00 0.590 H ATOM 12 HA MET A 1 3.366 -15.990 6.804 1.00 0.440 H ATOM 13 1HB MET A 1 2.891 -13.234 5.602 1.00 0.680 H ATOM 14 2HB MET A 1 1.782 -14.056 6.687 1.00 0.680 H ATOM 15 1HG MET A 1 3.483 -14.055 8.476 1.00 0.680 H ATOM 16 2HG MET A 1 4.590 -13.163 7.426 1.00 0.680 H ATOM 17 1HE MET A 1 2.938 -9.657 7.197 1.00 0.680 H ATOM 18 2HE MET A 1 4.427 -10.573 6.936 1.00 0.680 H ATOM 19 3HE MET A 1 2.982 -10.917 5.966 1.00 0.680 H ATOM 20 N GLN A 2 1.307 -16.198 5.163 1.00 0.290 N ATOM 21 CA GLN A 2 0.367 -16.777 4.200 1.00 0.270 C ATOM 22 C GLN A 2 -0.226 -15.771 3.200 1.00 0.220 C ATOM 23 O GLN A 2 -0.840 -16.171 2.212 1.00 0.240 O ATOM 24 CB GLN A 2 -0.763 -17.502 4.960 1.00 0.390 C ATOM 25 CG GLN A 2 -1.744 -16.595 5.756 1.00 0.390 C ATOM 26 CD GLN A 2 -1.255 -16.248 7.167 1.00 0.390 C ATOM 27 OE1 GLN A 2 -0.044 -16.144 7.405 1.00 0.390 O ATOM 28 NE2 GLN A 2 -2.183 -16.066 8.099 1.00 0.390 N ATOM 29 H GLN A 2 0.994 -16.065 6.124 1.00 0.350 H ATOM 30 HA GLN A 2 0.908 -17.525 3.621 1.00 0.320 H ATOM 31 1HB GLN A 2 -1.355 -18.077 4.249 1.00 0.460 H ATOM 32 2HB GLN A 2 -0.325 -18.213 5.662 1.00 0.460 H ATOM 33 1HG GLN A 2 -1.900 -15.676 5.226 1.00 0.460 H ATOM 34 2HG GLN A 2 -2.691 -17.124 5.852 1.00 0.460 H ATOM 35 1HE2 GLN A 2 -1.912 -15.838 9.040 1.00 0.460 H ATOM 36 2HE2 GLN A 2 -3.156 -16.155 7.872 1.00 0.460 H ATOM 37 N THR A 3 -0.074 -14.478 3.486 1.00 0.210 N ATOM 38 CA THR A 3 -0.596 -13.387 2.656 1.00 0.180 C ATOM 39 C THR A 3 0.502 -12.372 2.338 1.00 0.160 C ATOM 40 O THR A 3 1.241 -11.954 3.225 1.00 0.190 O ATOM 41 CB THR A 3 -1.778 -12.671 3.373 1.00 0.260 C ATOM 42 OG1 THR A 3 -2.834 -13.608 3.598 1.00 0.260 O ATOM 43 CG2 THR A 3 -2.327 -11.519 2.550 1.00 0.260 C ATOM 44 H THR A 3 0.445 -14.247 4.319 1.00 0.250 H ATOM 45 HA THR A 3 -0.956 -13.801 1.713 1.00 0.220 H ATOM 46 HB THR A 3 -1.431 -12.287 4.336 1.00 0.320 H ATOM 47 HG1 THR A 3 -2.541 -14.254 4.228 1.00 0.320 H ATOM 48 1HG2 THR A 3 -3.147 -11.059 3.086 1.00 0.320 H ATOM 49 2HG2 THR A 3 -1.558 -10.773 2.371 1.00 0.320 H ATOM 50 3HG2 THR A 3 -2.687 -11.911 1.615 1.00 0.320 H ATOM 51 N ASP A 4 0.641 -11.979 1.068 1.00 0.140 N ATOM 52 CA ASP A 4 1.634 -10.963 0.718 1.00 0.160 C ATOM 53 C ASP A 4 1.001 -9.580 0.634 1.00 0.120 C ATOM 54 O ASP A 4 -0.229 -9.454 0.603 1.00 0.130 O ATOM 55 CB ASP A 4 2.246 -11.313 -0.663 1.00 0.220 C ATOM 56 CG ASP A 4 3.567 -10.573 -1.028 1.00 0.220 C ATOM 57 OD1 ASP A 4 4.022 -9.813 -0.202 1.00 0.220 O ATOM 58 OD2 ASP A 4 4.042 -10.690 -2.147 1.00 0.220 O ATOM 59 H ASP A 4 0.041 -12.360 0.334 1.00 0.170 H ATOM 60 HA ASP A 4 2.416 -10.949 1.480 1.00 0.190 H ATOM 61 1HB ASP A 4 2.434 -12.384 -0.701 1.00 0.260 H ATOM 62 2HB ASP A 4 1.506 -11.103 -1.434 1.00 0.260 H ATOM 63 N THR A 5 1.821 -8.571 0.356 1.00 0.130 N ATOM 64 CA THR A 5 1.301 -7.226 0.177 1.00 0.120 C ATOM 65 C THR A 5 0.552 -7.190 -1.133 1.00 0.110 C ATOM 66 O THR A 5 -0.402 -6.428 -1.290 1.00 0.140 O ATOM 67 CB THR A 5 2.389 -6.136 0.191 1.00 0.170 C ATOM 68 OG1 THR A 5 1.786 -4.917 0.630 1.00 0.170 O ATOM 69 CG2 THR A 5 2.974 -5.901 -1.233 1.00 0.170 C ATOM 70 H THR A 5 2.825 -8.756 0.352 1.00 0.160 H ATOM 71 HA THR A 5 0.599 -7.009 0.983 1.00 0.140 H ATOM 72 HB THR A 5 3.181 -6.422 0.882 1.00 0.210 H ATOM 73 HG1 THR A 5 1.401 -5.066 1.530 1.00 0.210 H ATOM 74 1HG2 THR A 5 3.690 -5.133 -1.178 1.00 0.210 H ATOM 75 2HG2 THR A 5 3.449 -6.813 -1.600 1.00 0.210 H ATOM 76 3HG2 THR A 5 2.201 -5.585 -1.931 1.00 0.210 H ATOM 77 N SER A 6 0.994 -8.020 -2.083 1.00 0.100 N ATOM 78 CA SER A 6 0.382 -8.109 -3.388 1.00 0.090 C ATOM 79 C SER A 6 -1.022 -8.666 -3.295 1.00 0.100 C ATOM 80 O SER A 6 -1.872 -8.390 -4.146 1.00 0.110 O ATOM 81 CB SER A 6 1.171 -9.052 -4.242 1.00 0.130 C ATOM 82 OG SER A 6 1.006 -10.369 -3.817 1.00 0.130 O ATOM 83 H SER A 6 1.812 -8.599 -1.916 1.00 0.120 H ATOM 84 HA SER A 6 0.359 -7.118 -3.842 1.00 0.110 H ATOM 85 1HB SER A 6 0.866 -8.975 -5.250 1.00 0.160 H ATOM 86 2HB SER A 6 2.221 -8.780 -4.194 1.00 0.160 H ATOM 87 HG SER A 6 1.657 -10.880 -4.327 1.00 0.160 H ATOM 88 N ASN A 7 -1.324 -9.393 -2.213 1.00 0.100 N ATOM 89 CA ASN A 7 -2.637 -9.965 -2.089 1.00 0.110 C ATOM 90 C ASN A 7 -3.515 -8.895 -1.514 1.00 0.110 C ATOM 91 O ASN A 7 -4.665 -8.745 -1.923 1.00 0.120 O ATOM 92 CB ASN A 7 -2.619 -11.181 -1.193 1.00 0.150 C ATOM 93 CG ASN A 7 -1.915 -12.361 -1.787 1.00 0.150 C ATOM 94 OD1 ASN A 7 -0.862 -12.799 -1.278 1.00 0.150 O ATOM 95 ND2 ASN A 7 -2.468 -12.906 -2.848 1.00 0.150 N ATOM 96 H ASN A 7 -0.645 -9.558 -1.475 1.00 0.120 H ATOM 97 HA ASN A 7 -3.017 -10.230 -3.075 1.00 0.130 H ATOM 98 1HB ASN A 7 -2.105 -10.906 -0.289 1.00 0.180 H ATOM 99 2HB ASN A 7 -3.637 -11.461 -0.925 1.00 0.180 H ATOM 100 1HD2 ASN A 7 -2.042 -13.704 -3.282 1.00 0.180 H ATOM 101 2HD2 ASN A 7 -3.315 -12.529 -3.222 1.00 0.180 H ATOM 102 N ARG A 8 -2.947 -8.099 -0.608 1.00 0.110 N ATOM 103 CA ARG A 8 -3.712 -7.023 -0.008 1.00 0.120 C ATOM 104 C ARG A 8 -4.030 -5.943 -1.031 1.00 0.110 C ATOM 105 O ARG A 8 -5.142 -5.411 -1.045 1.00 0.120 O ATOM 106 CB ARG A 8 -2.951 -6.401 1.128 1.00 0.160 C ATOM 107 CG ARG A 8 -2.717 -7.278 2.303 1.00 0.160 C ATOM 108 CD ARG A 8 -3.973 -7.783 2.858 1.00 0.160 C ATOM 109 NE ARG A 8 -3.814 -8.306 4.166 1.00 0.160 N ATOM 110 CZ ARG A 8 -4.676 -9.145 4.769 1.00 0.160 C ATOM 111 NH1 ARG A 8 -5.785 -9.575 4.149 1.00 0.160 N ATOM 112 NH2 ARG A 8 -4.420 -9.546 6.004 1.00 0.160 N ATOM 113 H ARG A 8 -1.998 -8.319 -0.288 1.00 0.130 H ATOM 114 HA ARG A 8 -4.655 -7.425 0.355 1.00 0.140 H ATOM 115 1HB ARG A 8 -1.972 -6.081 0.776 1.00 0.200 H ATOM 116 2HB ARG A 8 -3.468 -5.520 1.467 1.00 0.200 H ATOM 117 1HG ARG A 8 -2.107 -8.129 2.005 1.00 0.200 H ATOM 118 2HG ARG A 8 -2.196 -6.719 3.034 1.00 0.200 H ATOM 119 1HD ARG A 8 -4.671 -7.014 2.884 1.00 0.200 H ATOM 120 2HD ARG A 8 -4.338 -8.589 2.227 1.00 0.200 H ATOM 121 HE ARG A 8 -3.017 -7.946 4.720 1.00 0.200 H ATOM 122 1HH1 ARG A 8 -6.039 -9.258 3.198 1.00 0.200 H ATOM 123 2HH1 ARG A 8 -6.408 -10.206 4.625 1.00 0.200 H ATOM 124 1HH2 ARG A 8 -3.581 -9.224 6.502 1.00 0.200 H ATOM 125 2HH2 ARG A 8 -5.050 -10.172 6.475 1.00 0.200 H ATOM 126 N LEU A 9 -3.071 -5.619 -1.901 1.00 0.090 N ATOM 127 CA LEU A 9 -3.328 -4.621 -2.924 1.00 0.080 C ATOM 128 C LEU A 9 -4.389 -5.119 -3.893 1.00 0.080 C ATOM 129 O LEU A 9 -5.305 -4.367 -4.231 1.00 0.090 O ATOM 130 CB LEU A 9 -2.027 -4.262 -3.656 1.00 0.120 C ATOM 131 CG LEU A 9 -0.976 -3.436 -2.832 1.00 0.120 C ATOM 132 CD1 LEU A 9 0.362 -3.422 -3.583 1.00 0.120 C ATOM 133 CD2 LEU A 9 -1.485 -1.965 -2.640 1.00 0.120 C ATOM 134 H LEU A 9 -2.146 -6.052 -1.818 1.00 0.110 H ATOM 135 HA LEU A 9 -3.722 -3.733 -2.439 1.00 0.100 H ATOM 136 1HB LEU A 9 -1.547 -5.190 -3.973 1.00 0.140 H ATOM 137 2HB LEU A 9 -2.281 -3.688 -4.538 1.00 0.140 H ATOM 138 HG LEU A 9 -0.822 -3.907 -1.855 1.00 0.140 H ATOM 139 1HD1 LEU A 9 1.095 -2.857 -3.009 1.00 0.140 H ATOM 140 2HD1 LEU A 9 0.720 -4.445 -3.714 1.00 0.140 H ATOM 141 3HD1 LEU A 9 0.237 -2.961 -4.548 1.00 0.140 H ATOM 142 1HD2 LEU A 9 -0.753 -1.407 -2.075 1.00 0.140 H ATOM 143 2HD2 LEU A 9 -1.626 -1.497 -3.613 1.00 0.140 H ATOM 144 3HD2 LEU A 9 -2.424 -1.953 -2.098 1.00 0.140 H ATOM 145 N LYS A 10 -4.327 -6.398 -4.302 1.00 0.090 N ATOM 146 CA LYS A 10 -5.368 -6.919 -5.178 1.00 0.100 C ATOM 147 C LYS A 10 -6.720 -6.936 -4.478 1.00 0.100 C ATOM 148 O LYS A 10 -7.739 -6.630 -5.104 1.00 0.100 O ATOM 149 CB LYS A 10 -5.010 -8.297 -5.711 1.00 0.140 C ATOM 150 CG LYS A 10 -3.896 -8.282 -6.753 1.00 0.140 C ATOM 151 CD LYS A 10 -3.565 -9.688 -7.219 1.00 0.140 C ATOM 152 CE LYS A 10 -2.470 -9.682 -8.268 1.00 0.140 C ATOM 153 NZ LYS A 10 -2.102 -11.057 -8.688 1.00 0.140 N ATOM 154 H LYS A 10 -3.546 -7.009 -4.040 1.00 0.110 H ATOM 155 HA LYS A 10 -5.460 -6.257 -6.029 1.00 0.120 H ATOM 156 1HB LYS A 10 -4.682 -8.926 -4.879 1.00 0.160 H ATOM 157 2HB LYS A 10 -5.890 -8.762 -6.151 1.00 0.160 H ATOM 158 1HG LYS A 10 -4.206 -7.682 -7.608 1.00 0.160 H ATOM 159 2HG LYS A 10 -3.003 -7.827 -6.326 1.00 0.160 H ATOM 160 1HD LYS A 10 -3.220 -10.270 -6.360 1.00 0.160 H ATOM 161 2HD LYS A 10 -4.455 -10.161 -7.629 1.00 0.160 H ATOM 162 1HE LYS A 10 -2.808 -9.122 -9.138 1.00 0.160 H ATOM 163 2HE LYS A 10 -1.595 -9.195 -7.858 1.00 0.160 H ATOM 164 1HZ LYS A 10 -1.369 -11.008 -9.377 1.00 0.160 H ATOM 165 2HZ LYS A 10 -1.773 -11.570 -7.881 1.00 0.160 H ATOM 166 3HZ LYS A 10 -2.905 -11.522 -9.081 1.00 0.160 H ATOM 167 N GLN A 11 -6.732 -7.286 -3.185 1.00 0.110 N ATOM 168 CA GLN A 11 -7.950 -7.316 -2.402 1.00 0.110 C ATOM 169 C GLN A 11 -8.601 -5.948 -2.379 1.00 0.110 C ATOM 170 O GLN A 11 -9.796 -5.838 -2.652 1.00 0.140 O ATOM 171 CB GLN A 11 -7.647 -7.768 -0.977 1.00 0.150 C ATOM 172 CG GLN A 11 -8.832 -7.852 -0.090 1.00 0.150 C ATOM 173 CD GLN A 11 -8.474 -8.270 1.294 1.00 0.150 C ATOM 174 OE1 GLN A 11 -7.314 -8.650 1.598 1.00 0.150 O ATOM 175 NE2 GLN A 11 -9.480 -8.194 2.166 1.00 0.150 N ATOM 176 H GLN A 11 -5.864 -7.583 -2.734 1.00 0.130 H ATOM 177 HA GLN A 11 -8.642 -8.020 -2.861 1.00 0.130 H ATOM 178 1HB GLN A 11 -7.159 -8.741 -1.001 1.00 0.180 H ATOM 179 2HB GLN A 11 -6.956 -7.073 -0.521 1.00 0.180 H ATOM 180 1HG GLN A 11 -9.297 -6.869 -0.022 1.00 0.180 H ATOM 181 2HG GLN A 11 -9.545 -8.569 -0.497 1.00 0.180 H ATOM 182 1HE2 GLN A 11 -9.352 -8.440 3.124 1.00 0.180 H ATOM 183 2HE2 GLN A 11 -10.407 -7.854 1.840 1.00 0.180 H ATOM 184 N ILE A 12 -7.815 -4.893 -2.116 1.00 0.090 N ATOM 185 CA ILE A 12 -8.384 -3.554 -2.112 1.00 0.120 C ATOM 186 C ILE A 12 -8.890 -3.191 -3.475 1.00 0.100 C ATOM 187 O ILE A 12 -9.990 -2.653 -3.606 1.00 0.140 O ATOM 188 CB ILE A 12 -7.406 -2.447 -1.667 1.00 0.160 C ATOM 189 CG1 ILE A 12 -7.097 -2.608 -0.208 1.00 0.160 C ATOM 190 CG2 ILE A 12 -8.035 -1.054 -1.947 1.00 0.160 C ATOM 191 CD1 ILE A 12 -5.967 -1.764 0.276 1.00 0.160 C ATOM 192 H ILE A 12 -6.827 -5.043 -1.886 1.00 0.110 H ATOM 193 HA ILE A 12 -9.229 -3.550 -1.424 1.00 0.140 H ATOM 194 HB ILE A 12 -6.465 -2.550 -2.218 1.00 0.190 H ATOM 195 1HG1 ILE A 12 -7.984 -2.355 0.351 1.00 0.190 H ATOM 196 2HG1 ILE A 12 -6.857 -3.641 -0.028 1.00 0.190 H ATOM 197 1HG2 ILE A 12 -7.383 -0.265 -1.648 1.00 0.190 H ATOM 198 2HG2 ILE A 12 -8.246 -0.924 -3.000 1.00 0.190 H ATOM 199 3HG2 ILE A 12 -8.957 -0.995 -1.383 1.00 0.190 H ATOM 200 1HD1 ILE A 12 -5.817 -1.913 1.311 1.00 0.190 H ATOM 201 2HD1 ILE A 12 -5.066 -2.041 -0.272 1.00 0.190 H ATOM 202 3HD1 ILE A 12 -6.184 -0.727 0.126 1.00 0.190 H ATOM 203 N MET A 13 -8.097 -3.441 -4.511 1.00 0.080 N ATOM 204 CA MET A 13 -8.551 -3.070 -5.833 1.00 0.080 C ATOM 205 C MET A 13 -9.864 -3.742 -6.175 1.00 0.090 C ATOM 206 O MET A 13 -10.758 -3.096 -6.731 1.00 0.090 O ATOM 207 CB MET A 13 -7.466 -3.358 -6.864 1.00 0.110 C ATOM 208 CG MET A 13 -6.321 -2.374 -6.768 1.00 0.110 C ATOM 209 SD MET A 13 -5.096 -2.482 -8.069 1.00 0.110 S ATOM 210 CE MET A 13 -4.095 -3.831 -7.507 1.00 0.110 C ATOM 211 H MET A 13 -7.177 -3.874 -4.377 1.00 0.100 H ATOM 212 HA MET A 13 -8.731 -2.004 -5.832 1.00 0.100 H ATOM 213 1HB MET A 13 -7.079 -4.361 -6.701 1.00 0.130 H ATOM 214 2HB MET A 13 -7.887 -3.320 -7.866 1.00 0.130 H ATOM 215 1HG MET A 13 -6.723 -1.367 -6.772 1.00 0.130 H ATOM 216 2HG MET A 13 -5.825 -2.535 -5.824 1.00 0.130 H ATOM 217 1HE MET A 13 -3.299 -3.990 -8.210 1.00 0.130 H ATOM 218 2HE MET A 13 -3.681 -3.595 -6.528 1.00 0.130 H ATOM 219 3HE MET A 13 -4.694 -4.721 -7.441 1.00 0.130 H ATOM 220 N ALA A 14 -10.022 -5.021 -5.832 1.00 0.090 N ATOM 221 CA ALA A 14 -11.281 -5.676 -6.110 1.00 0.120 C ATOM 222 C ALA A 14 -12.425 -5.071 -5.292 1.00 0.130 C ATOM 223 O ALA A 14 -13.447 -4.665 -5.846 1.00 0.230 O ATOM 224 CB ALA A 14 -11.162 -7.156 -5.800 1.00 0.160 C ATOM 225 H ALA A 14 -9.247 -5.547 -5.415 1.00 0.110 H ATOM 226 HA ALA A 14 -11.509 -5.540 -7.166 1.00 0.140 H ATOM 227 1HB ALA A 14 -12.100 -7.654 -6.030 1.00 0.190 H ATOM 228 2HB ALA A 14 -10.360 -7.585 -6.399 1.00 0.190 H ATOM 229 3HB ALA A 14 -10.928 -7.281 -4.740 1.00 0.190 H ATOM 230 N GLU A 15 -12.224 -4.922 -3.979 1.00 0.120 N ATOM 231 CA GLU A 15 -13.274 -4.440 -3.081 1.00 0.140 C ATOM 232 C GLU A 15 -13.739 -3.022 -3.381 1.00 0.160 C ATOM 233 O GLU A 15 -14.927 -2.712 -3.262 1.00 0.200 O ATOM 234 CB GLU A 15 -12.794 -4.521 -1.622 1.00 0.190 C ATOM 235 CG GLU A 15 -12.669 -5.957 -1.065 1.00 0.190 C ATOM 236 CD GLU A 15 -12.060 -6.028 0.331 1.00 0.190 C ATOM 237 OE1 GLU A 15 -11.675 -5.008 0.852 1.00 0.190 O ATOM 238 OE2 GLU A 15 -11.970 -7.122 0.863 1.00 0.190 O ATOM 239 H GLU A 15 -11.327 -5.205 -3.573 1.00 0.140 H ATOM 240 HA GLU A 15 -14.131 -5.100 -3.190 1.00 0.170 H ATOM 241 1HB GLU A 15 -11.811 -4.050 -1.545 1.00 0.230 H ATOM 242 2HB GLU A 15 -13.476 -3.964 -0.982 1.00 0.230 H ATOM 243 1HG GLU A 15 -13.663 -6.400 -1.033 1.00 0.230 H ATOM 244 2HG GLU A 15 -12.067 -6.550 -1.749 1.00 0.230 H ATOM 245 N ARG A 16 -12.811 -2.158 -3.771 1.00 0.150 N ATOM 246 CA ARG A 16 -13.124 -0.768 -4.040 1.00 0.200 C ATOM 247 C ARG A 16 -13.222 -0.416 -5.522 1.00 0.190 C ATOM 248 O ARG A 16 -13.265 0.769 -5.858 1.00 0.210 O ATOM 249 CB ARG A 16 -12.095 0.129 -3.386 1.00 0.260 C ATOM 250 CG ARG A 16 -12.050 0.048 -1.890 1.00 0.260 C ATOM 251 CD ARG A 16 -11.090 1.008 -1.343 1.00 0.260 C ATOM 252 NE ARG A 16 -10.944 0.866 0.099 1.00 0.260 N ATOM 253 CZ ARG A 16 -10.021 1.509 0.842 1.00 0.260 C ATOM 254 NH1 ARG A 16 -9.161 2.313 0.294 1.00 0.260 N ATOM 255 NH2 ARG A 16 -9.952 1.358 2.145 1.00 0.260 N ATOM 256 H ARG A 16 -11.836 -2.469 -3.828 1.00 0.180 H ATOM 257 HA ARG A 16 -14.089 -0.552 -3.585 1.00 0.240 H ATOM 258 1HB ARG A 16 -11.107 -0.166 -3.732 1.00 0.310 H ATOM 259 2HB ARG A 16 -12.258 1.166 -3.671 1.00 0.310 H ATOM 260 1HG ARG A 16 -13.035 0.259 -1.479 1.00 0.310 H ATOM 261 2HG ARG A 16 -11.737 -0.958 -1.594 1.00 0.310 H ATOM 262 1HD ARG A 16 -10.129 0.884 -1.816 1.00 0.310 H ATOM 263 2HD ARG A 16 -11.457 2.014 -1.547 1.00 0.310 H ATOM 264 HE ARG A 16 -11.591 0.252 0.578 1.00 0.310 H ATOM 265 1HH1 ARG A 16 -9.156 2.482 -0.697 1.00 0.310 H ATOM 266 2HH1 ARG A 16 -8.491 2.776 0.923 1.00 0.310 H ATOM 267 1HH2 ARG A 16 -10.603 0.763 2.639 1.00 0.310 H ATOM 268 2HH2 ARG A 16 -9.219 1.892 2.643 1.00 0.310 H ATOM 269 N ASN A 17 -13.237 -1.417 -6.415 1.00 0.180 N ATOM 270 CA ASN A 17 -13.312 -1.168 -7.859 1.00 0.180 C ATOM 271 C ASN A 17 -12.232 -0.202 -8.374 1.00 0.160 C ATOM 272 O ASN A 17 -12.525 0.711 -9.150 1.00 0.190 O ATOM 273 CB ASN A 17 -14.693 -0.646 -8.223 1.00 0.250 C ATOM 274 CG ASN A 17 -15.777 -1.638 -7.931 1.00 0.250 C ATOM 275 OD1 ASN A 17 -15.677 -2.826 -8.269 1.00 0.250 O ATOM 276 ND2 ASN A 17 -16.825 -1.174 -7.296 1.00 0.250 N ATOM 277 H ASN A 17 -13.226 -2.395 -6.093 1.00 0.220 H ATOM 278 HA ASN A 17 -13.152 -2.122 -8.366 1.00 0.220 H ATOM 279 1HB ASN A 17 -14.903 0.276 -7.686 1.00 0.300 H ATOM 280 2HB ASN A 17 -14.719 -0.411 -9.286 1.00 0.300 H ATOM 281 1HD2 ASN A 17 -17.580 -1.788 -7.065 1.00 0.300 H ATOM 282 2HD2 ASN A 17 -16.864 -0.209 -7.037 1.00 0.300 H ATOM 283 N LEU A 18 -10.997 -0.389 -7.921 1.00 0.120 N ATOM 284 CA LEU A 18 -9.880 0.474 -8.318 1.00 0.100 C ATOM 285 C LEU A 18 -8.906 -0.187 -9.272 1.00 0.090 C ATOM 286 O LEU A 18 -8.683 -1.394 -9.228 1.00 0.100 O ATOM 287 CB LEU A 18 -9.056 0.908 -7.097 1.00 0.150 C ATOM 288 CG LEU A 18 -9.770 1.636 -5.966 1.00 0.150 C ATOM 289 CD1 LEU A 18 -8.765 1.855 -4.835 1.00 0.150 C ATOM 290 CD2 LEU A 18 -10.346 2.954 -6.442 1.00 0.150 C ATOM 291 H LEU A 18 -10.859 -1.197 -7.311 1.00 0.140 H ATOM 292 HA LEU A 18 -10.279 1.352 -8.824 1.00 0.120 H ATOM 293 1HB LEU A 18 -8.611 0.037 -6.677 1.00 0.180 H ATOM 294 2HB LEU A 18 -8.248 1.542 -7.446 1.00 0.180 H ATOM 295 HG LEU A 18 -10.571 1.022 -5.607 1.00 0.180 H ATOM 296 1HD1 LEU A 18 -9.259 2.354 -4.003 1.00 0.180 H ATOM 297 2HD1 LEU A 18 -8.378 0.897 -4.503 1.00 0.180 H ATOM 298 3HD1 LEU A 18 -7.940 2.475 -5.193 1.00 0.180 H ATOM 299 1HD2 LEU A 18 -10.850 3.447 -5.612 1.00 0.180 H ATOM 300 2HD2 LEU A 18 -9.551 3.590 -6.809 1.00 0.180 H ATOM 301 3HD2 LEU A 18 -11.070 2.776 -7.240 1.00 0.180 H ATOM 302 N LYS A 19 -8.268 0.625 -10.092 1.00 0.100 N ATOM 303 CA LYS A 19 -7.168 0.160 -10.922 1.00 0.110 C ATOM 304 C LYS A 19 -5.858 0.585 -10.262 1.00 0.100 C ATOM 305 O LYS A 19 -5.858 1.462 -9.392 1.00 0.090 O ATOM 306 CB LYS A 19 -7.296 0.704 -12.338 1.00 0.150 C ATOM 307 CG LYS A 19 -8.492 0.183 -13.102 1.00 0.150 C ATOM 308 CD LYS A 19 -8.532 0.755 -14.518 1.00 0.150 C ATOM 309 CE LYS A 19 -9.735 0.233 -15.298 1.00 0.150 C ATOM 310 NZ LYS A 19 -9.790 0.795 -16.680 1.00 0.150 N ATOM 311 H LYS A 19 -8.551 1.619 -10.141 1.00 0.120 H ATOM 312 HA LYS A 19 -7.185 -0.930 -10.962 1.00 0.130 H ATOM 313 1HB LYS A 19 -7.444 1.776 -12.268 1.00 0.180 H ATOM 314 2HB LYS A 19 -6.389 0.515 -12.907 1.00 0.180 H ATOM 315 1HG LYS A 19 -8.448 -0.904 -13.148 1.00 0.180 H ATOM 316 2HG LYS A 19 -9.403 0.469 -12.572 1.00 0.180 H ATOM 317 1HD LYS A 19 -8.588 1.844 -14.465 1.00 0.180 H ATOM 318 2HD LYS A 19 -7.620 0.481 -15.049 1.00 0.180 H ATOM 319 1HE LYS A 19 -9.676 -0.852 -15.361 1.00 0.180 H ATOM 320 2HE LYS A 19 -10.648 0.507 -14.770 1.00 0.180 H ATOM 321 1HZ LYS A 19 -10.599 0.427 -17.162 1.00 0.180 H ATOM 322 2HZ LYS A 19 -9.858 1.803 -16.635 1.00 0.180 H ATOM 323 3HZ LYS A 19 -8.954 0.538 -17.185 1.00 0.180 H ATOM 324 N GLN A 20 -4.725 0.043 -10.711 1.00 0.120 N ATOM 325 CA GLN A 20 -3.444 0.453 -10.125 1.00 0.120 C ATOM 326 C GLN A 20 -3.253 1.953 -10.297 1.00 0.130 C ATOM 327 O GLN A 20 -2.711 2.616 -9.412 1.00 0.180 O ATOM 328 CB GLN A 20 -2.285 -0.291 -10.771 1.00 0.170 C ATOM 329 CG GLN A 20 -2.246 -1.747 -10.430 1.00 0.170 C ATOM 330 CD GLN A 20 -1.125 -2.452 -11.124 1.00 0.170 C ATOM 331 OE1 GLN A 20 -0.050 -1.881 -11.296 1.00 0.170 O ATOM 332 NE2 GLN A 20 -1.369 -3.680 -11.551 1.00 0.170 N ATOM 333 H GLN A 20 -4.758 -0.671 -11.425 1.00 0.140 H ATOM 334 HA GLN A 20 -3.457 0.230 -9.057 1.00 0.140 H ATOM 335 1HB GLN A 20 -2.341 -0.194 -11.853 1.00 0.200 H ATOM 336 2HB GLN A 20 -1.343 0.156 -10.450 1.00 0.200 H ATOM 337 1HG GLN A 20 -2.118 -1.831 -9.365 1.00 0.200 H ATOM 338 2HG GLN A 20 -3.181 -2.214 -10.727 1.00 0.200 H ATOM 339 1HE2 GLN A 20 -0.659 -4.197 -12.037 1.00 0.200 H ATOM 340 2HE2 GLN A 20 -2.266 -4.098 -11.395 1.00 0.200 H ATOM 341 N VAL A 21 -3.730 2.482 -11.429 1.00 0.130 N ATOM 342 CA VAL A 21 -3.647 3.901 -11.722 1.00 0.170 C ATOM 343 C VAL A 21 -4.425 4.736 -10.712 1.00 0.160 C ATOM 344 O VAL A 21 -4.057 5.886 -10.470 1.00 0.180 O ATOM 345 CB VAL A 21 -4.105 4.218 -13.165 1.00 0.220 C ATOM 346 CG1 VAL A 21 -5.613 4.050 -13.327 1.00 0.220 C ATOM 347 CG2 VAL A 21 -3.682 5.649 -13.519 1.00 0.220 C ATOM 348 H VAL A 21 -4.140 1.862 -12.111 1.00 0.160 H ATOM 349 HA VAL A 21 -2.609 4.199 -11.660 1.00 0.200 H ATOM 350 HB VAL A 21 -3.622 3.517 -13.842 1.00 0.270 H ATOM 351 1HG1 VAL A 21 -5.892 4.259 -14.357 1.00 0.270 H ATOM 352 2HG1 VAL A 21 -5.871 3.048 -13.090 1.00 0.270 H ATOM 353 3HG1 VAL A 21 -6.158 4.733 -12.673 1.00 0.270 H ATOM 354 1HG2 VAL A 21 -3.973 5.868 -14.543 1.00 0.270 H ATOM 355 2HG2 VAL A 21 -4.164 6.362 -12.857 1.00 0.270 H ATOM 356 3HG2 VAL A 21 -2.600 5.745 -13.420 1.00 0.270 H ATOM 357 N ASP A 22 -5.482 4.186 -10.101 1.00 0.140 N ATOM 358 CA ASP A 22 -6.246 4.972 -9.168 1.00 0.150 C ATOM 359 C ASP A 22 -5.510 4.967 -7.856 1.00 0.140 C ATOM 360 O ASP A 22 -5.442 6.000 -7.204 1.00 0.170 O ATOM 361 CB ASP A 22 -7.632 4.391 -8.964 1.00 0.210 C ATOM 362 CG ASP A 22 -8.492 4.439 -10.195 1.00 0.210 C ATOM 363 OD1 ASP A 22 -8.663 5.488 -10.777 1.00 0.210 O ATOM 364 OD2 ASP A 22 -9.002 3.388 -10.547 1.00 0.210 O ATOM 365 H ASP A 22 -5.765 3.224 -10.263 1.00 0.170 H ATOM 366 HA ASP A 22 -6.326 5.995 -9.535 1.00 0.180 H ATOM 367 1HB ASP A 22 -7.534 3.361 -8.647 1.00 0.250 H ATOM 368 2HB ASP A 22 -8.132 4.936 -8.165 1.00 0.250 H ATOM 369 N ILE A 23 -4.889 3.837 -7.490 1.00 0.110 N ATOM 370 CA ILE A 23 -4.129 3.832 -6.240 1.00 0.130 C ATOM 371 C ILE A 23 -3.002 4.827 -6.365 1.00 0.140 C ATOM 372 O ILE A 23 -2.733 5.591 -5.432 1.00 0.140 O ATOM 373 CB ILE A 23 -3.533 2.465 -5.843 1.00 0.170 C ATOM 374 CG1 ILE A 23 -4.657 1.493 -5.468 1.00 0.170 C ATOM 375 CG2 ILE A 23 -2.493 2.649 -4.663 1.00 0.170 C ATOM 376 CD1 ILE A 23 -4.202 0.054 -5.301 1.00 0.170 C ATOM 377 H ILE A 23 -5.009 2.996 -8.067 1.00 0.130 H ATOM 378 HA ILE A 23 -4.779 4.156 -5.433 1.00 0.160 H ATOM 379 HB ILE A 23 -3.029 2.041 -6.710 1.00 0.210 H ATOM 380 1HG1 ILE A 23 -5.116 1.826 -4.543 1.00 0.210 H ATOM 381 2HG1 ILE A 23 -5.417 1.517 -6.255 1.00 0.210 H ATOM 382 1HG2 ILE A 23 -2.058 1.696 -4.393 1.00 0.210 H ATOM 383 2HG2 ILE A 23 -1.683 3.313 -4.960 1.00 0.210 H ATOM 384 3HG2 ILE A 23 -2.996 3.075 -3.796 1.00 0.210 H ATOM 385 1HD1 ILE A 23 -5.059 -0.543 -5.038 1.00 0.210 H ATOM 386 2HD1 ILE A 23 -3.768 -0.309 -6.235 1.00 0.210 H ATOM 387 3HD1 ILE A 23 -3.469 -0.029 -4.511 1.00 0.210 H ATOM 388 N LEU A 24 -2.312 4.790 -7.503 1.00 0.180 N ATOM 389 CA LEU A 24 -1.221 5.704 -7.723 1.00 0.240 C ATOM 390 C LEU A 24 -1.685 7.136 -7.674 1.00 0.250 C ATOM 391 O LEU A 24 -1.074 7.933 -6.965 1.00 0.290 O ATOM 392 CB LEU A 24 -0.612 5.430 -9.093 1.00 0.310 C ATOM 393 CG LEU A 24 0.173 4.160 -9.199 1.00 0.310 C ATOM 394 CD1 LEU A 24 0.376 3.820 -10.635 1.00 0.310 C ATOM 395 CD2 LEU A 24 1.565 4.342 -8.506 1.00 0.310 C ATOM 396 H LEU A 24 -2.555 4.101 -8.221 1.00 0.220 H ATOM 397 HA LEU A 24 -0.487 5.556 -6.939 1.00 0.290 H ATOM 398 1HB LEU A 24 -1.418 5.390 -9.821 1.00 0.370 H ATOM 399 2HB LEU A 24 0.045 6.260 -9.353 1.00 0.370 H ATOM 400 HG LEU A 24 -0.374 3.376 -8.742 1.00 0.370 H ATOM 401 1HD1 LEU A 24 0.915 2.881 -10.686 1.00 0.370 H ATOM 402 2HD1 LEU A 24 -0.570 3.692 -11.114 1.00 0.370 H ATOM 403 3HD1 LEU A 24 0.929 4.611 -11.130 1.00 0.370 H ATOM 404 1HD2 LEU A 24 2.136 3.438 -8.597 1.00 0.370 H ATOM 405 2HD2 LEU A 24 2.117 5.151 -8.986 1.00 0.370 H ATOM 406 3HD2 LEU A 24 1.446 4.575 -7.456 1.00 0.370 H ATOM 407 N ASN A 25 -2.809 7.472 -8.318 1.00 0.230 N ATOM 408 CA ASN A 25 -3.256 8.853 -8.257 1.00 0.260 C ATOM 409 C ASN A 25 -3.661 9.255 -6.838 1.00 0.230 C ATOM 410 O ASN A 25 -3.339 10.355 -6.384 1.00 0.270 O ATOM 411 CB ASN A 25 -4.380 9.093 -9.240 1.00 0.350 C ATOM 412 CG ASN A 25 -3.892 9.127 -10.674 1.00 0.350 C ATOM 413 OD1 ASN A 25 -2.701 9.325 -10.947 1.00 0.350 O ATOM 414 ND2 ASN A 25 -4.797 8.946 -11.601 1.00 0.350 N ATOM 415 H ASN A 25 -3.309 6.800 -8.909 1.00 0.280 H ATOM 416 HA ASN A 25 -2.421 9.485 -8.541 1.00 0.310 H ATOM 417 1HB ASN A 25 -5.118 8.292 -9.139 1.00 0.420 H ATOM 418 2HB ASN A 25 -4.877 10.032 -9.008 1.00 0.420 H ATOM 419 1HD2 ASN A 25 -4.532 8.960 -12.565 1.00 0.420 H ATOM 420 2HD2 ASN A 25 -5.751 8.783 -11.348 1.00 0.420 H ATOM 421 N LEU A 26 -4.292 8.339 -6.099 1.00 0.190 N ATOM 422 CA LEU A 26 -4.714 8.601 -4.730 1.00 0.180 C ATOM 423 C LEU A 26 -3.527 8.885 -3.839 1.00 0.170 C ATOM 424 O LEU A 26 -3.633 9.679 -2.908 1.00 0.180 O ATOM 425 CB LEU A 26 -5.504 7.407 -4.153 1.00 0.260 C ATOM 426 CG LEU A 26 -6.940 7.137 -4.712 1.00 0.260 C ATOM 427 CD1 LEU A 26 -7.428 5.757 -4.212 1.00 0.260 C ATOM 428 CD2 LEU A 26 -7.889 8.226 -4.233 1.00 0.260 C ATOM 429 H LEU A 26 -4.543 7.444 -6.521 1.00 0.230 H ATOM 430 HA LEU A 26 -5.343 9.484 -4.733 1.00 0.220 H ATOM 431 1HB LEU A 26 -4.917 6.507 -4.319 1.00 0.310 H ATOM 432 2HB LEU A 26 -5.597 7.552 -3.079 1.00 0.310 H ATOM 433 HG LEU A 26 -6.927 7.139 -5.787 1.00 0.310 H ATOM 434 1HD1 LEU A 26 -8.428 5.564 -4.601 1.00 0.310 H ATOM 435 2HD1 LEU A 26 -6.755 4.984 -4.565 1.00 0.310 H ATOM 436 3HD1 LEU A 26 -7.451 5.749 -3.123 1.00 0.310 H ATOM 437 1HD2 LEU A 26 -8.887 8.026 -4.621 1.00 0.310 H ATOM 438 2HD2 LEU A 26 -7.917 8.230 -3.142 1.00 0.310 H ATOM 439 3HD2 LEU A 26 -7.561 9.196 -4.588 1.00 0.310 H ATOM 440 N SER A 27 -2.391 8.244 -4.113 1.00 0.160 N ATOM 441 CA SER A 27 -1.196 8.427 -3.311 1.00 0.180 C ATOM 442 C SER A 27 -0.480 9.734 -3.608 1.00 0.180 C ATOM 443 O SER A 27 0.372 10.151 -2.827 1.00 0.190 O ATOM 444 CB SER A 27 -0.184 7.328 -3.582 1.00 0.240 C ATOM 445 OG SER A 27 0.484 7.547 -4.812 1.00 0.240 O ATOM 446 H SER A 27 -2.378 7.549 -4.867 1.00 0.190 H ATOM 447 HA SER A 27 -1.476 8.415 -2.262 1.00 0.220 H ATOM 448 1HB SER A 27 0.540 7.289 -2.767 1.00 0.290 H ATOM 449 2HB SER A 27 -0.694 6.366 -3.614 1.00 0.290 H ATOM 450 HG SER A 27 -0.192 7.571 -5.526 1.00 0.290 H ATOM 451 N ILE A 28 -0.806 10.453 -4.687 1.00 0.250 N ATOM 452 CA ILE A 28 0.040 11.598 -5.000 1.00 0.250 C ATOM 453 C ILE A 28 0.082 12.660 -3.905 1.00 0.210 C ATOM 454 O ILE A 28 1.179 13.153 -3.627 1.00 0.190 O ATOM 455 CB ILE A 28 -0.272 12.224 -6.383 1.00 0.350 C ATOM 456 CG1 ILE A 28 0.155 11.231 -7.475 1.00 0.350 C ATOM 457 CG2 ILE A 28 0.455 13.588 -6.509 1.00 0.350 C ATOM 458 CD1 ILE A 28 -0.357 11.562 -8.868 1.00 0.350 C ATOM 459 H ILE A 28 -1.606 10.207 -5.281 1.00 0.300 H ATOM 460 HA ILE A 28 1.055 11.215 -5.098 1.00 0.300 H ATOM 461 HB ILE A 28 -1.330 12.363 -6.515 1.00 0.420 H ATOM 462 1HG1 ILE A 28 1.242 11.182 -7.501 1.00 0.420 H ATOM 463 2HG1 ILE A 28 -0.222 10.251 -7.204 1.00 0.420 H ATOM 464 1HG2 ILE A 28 0.253 14.027 -7.477 1.00 0.420 H ATOM 465 2HG2 ILE A 28 0.110 14.276 -5.744 1.00 0.420 H ATOM 466 3HG2 ILE A 28 1.532 13.435 -6.396 1.00 0.420 H ATOM 467 1HD1 ILE A 28 -0.021 10.793 -9.566 1.00 0.420 H ATOM 468 2HD1 ILE A 28 -1.448 11.587 -8.859 1.00 0.420 H ATOM 469 3HD1 ILE A 28 0.018 12.523 -9.194 1.00 0.420 H ATOM 470 N PRO A 29 -1.044 13.109 -3.311 1.00 0.270 N ATOM 471 CA PRO A 29 -1.067 14.075 -2.230 1.00 0.310 C ATOM 472 C PRO A 29 -0.319 13.587 -0.997 1.00 0.280 C ATOM 473 O PRO A 29 0.119 14.392 -0.180 1.00 0.380 O ATOM 474 CB PRO A 29 -2.564 14.209 -1.921 1.00 0.460 C ATOM 475 CG PRO A 29 -3.258 13.780 -3.185 1.00 0.460 C ATOM 476 CD PRO A 29 -2.395 12.679 -3.731 1.00 0.460 C ATOM 477 HA PRO A 29 -0.647 15.027 -2.588 1.00 0.370 H ATOM 478 1HB PRO A 29 -2.822 13.566 -1.060 1.00 0.560 H ATOM 479 2HB PRO A 29 -2.797 15.244 -1.632 1.00 0.560 H ATOM 480 1HG PRO A 29 -4.280 13.435 -2.960 1.00 0.560 H ATOM 481 2HG PRO A 29 -3.353 14.624 -3.880 1.00 0.560 H ATOM 482 1HD PRO A 29 -2.658 11.765 -3.236 1.00 0.560 H ATOM 483 2HD PRO A 29 -2.534 12.623 -4.794 1.00 0.560 H ATOM 484 N PHE A 30 -0.158 12.271 -0.865 1.00 0.210 N ATOM 485 CA PHE A 30 0.505 11.697 0.279 1.00 0.210 C ATOM 486 C PHE A 30 1.974 11.723 -0.014 1.00 0.210 C ATOM 487 O PHE A 30 2.774 12.103 0.833 1.00 0.240 O ATOM 488 CB PHE A 30 0.001 10.286 0.524 1.00 0.290 C ATOM 489 CG PHE A 30 -1.396 10.261 0.991 1.00 0.290 C ATOM 490 CD1 PHE A 30 -2.427 10.247 0.080 1.00 0.290 C ATOM 491 CD2 PHE A 30 -1.697 10.237 2.336 1.00 0.290 C ATOM 492 CE1 PHE A 30 -3.725 10.227 0.493 1.00 0.290 C ATOM 493 CE2 PHE A 30 -2.999 10.206 2.766 1.00 0.290 C ATOM 494 CZ PHE A 30 -4.018 10.205 1.843 1.00 0.290 C ATOM 495 H PHE A 30 -0.456 11.625 -1.587 1.00 0.250 H ATOM 496 HA PHE A 30 0.305 12.304 1.161 1.00 0.250 H ATOM 497 1HB PHE A 30 0.073 9.691 -0.382 1.00 0.350 H ATOM 498 2HB PHE A 30 0.607 9.819 1.275 1.00 0.350 H ATOM 499 HD1 PHE A 30 -2.207 10.261 -0.981 1.00 0.350 H ATOM 500 HD2 PHE A 30 -0.895 10.239 3.053 1.00 0.350 H ATOM 501 HE1 PHE A 30 -4.524 10.218 -0.250 1.00 0.350 H ATOM 502 HE2 PHE A 30 -3.231 10.181 3.833 1.00 0.350 H ATOM 503 HZ PHE A 30 -5.055 10.178 2.176 1.00 0.350 H ATOM 504 N GLN A 31 2.341 11.416 -1.261 1.00 0.180 N ATOM 505 CA GLN A 31 3.740 11.422 -1.625 1.00 0.170 C ATOM 506 C GLN A 31 4.282 12.824 -1.388 1.00 0.190 C ATOM 507 O GLN A 31 5.375 12.982 -0.827 1.00 0.190 O ATOM 508 CB GLN A 31 3.945 11.059 -3.109 1.00 0.240 C ATOM 509 CG GLN A 31 3.616 9.623 -3.457 1.00 0.240 C ATOM 510 CD GLN A 31 3.931 9.230 -4.872 1.00 0.240 C ATOM 511 OE1 GLN A 31 5.010 9.569 -5.372 1.00 0.240 O ATOM 512 NE2 GLN A 31 3.065 8.478 -5.533 1.00 0.240 N ATOM 513 H GLN A 31 1.638 11.102 -1.927 1.00 0.220 H ATOM 514 HA GLN A 31 4.284 10.716 -0.999 1.00 0.200 H ATOM 515 1HB GLN A 31 3.326 11.703 -3.730 1.00 0.290 H ATOM 516 2HB GLN A 31 4.984 11.237 -3.380 1.00 0.290 H ATOM 517 1HG GLN A 31 4.190 9.002 -2.813 1.00 0.290 H ATOM 518 2HG GLN A 31 2.578 9.440 -3.296 1.00 0.290 H ATOM 519 1HE2 GLN A 31 3.325 8.117 -6.458 1.00 0.290 H ATOM 520 2HE2 GLN A 31 2.192 8.185 -5.112 1.00 0.290 H ATOM 521 N LYS A 32 3.479 13.843 -1.756 1.00 0.200 N ATOM 522 CA LYS A 32 3.849 15.244 -1.578 1.00 0.230 C ATOM 523 C LYS A 32 3.984 15.643 -0.107 1.00 0.260 C ATOM 524 O LYS A 32 4.954 16.308 0.262 1.00 0.440 O ATOM 525 CB LYS A 32 2.834 16.157 -2.270 1.00 0.310 C ATOM 526 CG LYS A 32 2.899 16.141 -3.802 1.00 0.310 C ATOM 527 CD LYS A 32 1.831 17.051 -4.415 1.00 0.310 C ATOM 528 CE LYS A 32 1.940 17.102 -5.936 1.00 0.310 C ATOM 529 NZ LYS A 32 0.871 17.949 -6.543 1.00 0.310 N ATOM 530 H LYS A 32 2.597 13.607 -2.225 1.00 0.240 H ATOM 531 HA LYS A 32 4.820 15.396 -2.048 1.00 0.280 H ATOM 532 1HB LYS A 32 1.827 15.855 -1.977 1.00 0.370 H ATOM 533 2HB LYS A 32 2.980 17.181 -1.932 1.00 0.370 H ATOM 534 1HG LYS A 32 3.884 16.475 -4.124 1.00 0.370 H ATOM 535 2HG LYS A 32 2.748 15.122 -4.157 1.00 0.370 H ATOM 536 1HD LYS A 32 0.843 16.666 -4.149 1.00 0.370 H ATOM 537 2HD LYS A 32 1.931 18.058 -4.015 1.00 0.370 H ATOM 538 1HE LYS A 32 2.911 17.513 -6.207 1.00 0.370 H ATOM 539 2HE LYS A 32 1.863 16.098 -6.334 1.00 0.370 H ATOM 540 1HZ LYS A 32 0.979 17.961 -7.548 1.00 0.370 H ATOM 541 2HZ LYS A 32 -0.035 17.571 -6.307 1.00 0.370 H ATOM 542 3HZ LYS A 32 0.944 18.893 -6.187 1.00 0.370 H ATOM 543 N LYS A 33 3.035 15.223 0.739 1.00 0.230 N ATOM 544 CA LYS A 33 3.102 15.512 2.170 1.00 0.240 C ATOM 545 C LYS A 33 4.238 14.788 2.884 1.00 0.230 C ATOM 546 O LYS A 33 4.840 15.324 3.817 1.00 0.250 O ATOM 547 CB LYS A 33 1.789 15.145 2.861 1.00 0.330 C ATOM 548 CG LYS A 33 0.623 16.066 2.553 1.00 0.330 C ATOM 549 CD LYS A 33 -0.653 15.578 3.233 1.00 0.330 C ATOM 550 CE LYS A 33 -1.834 16.492 2.923 1.00 0.330 C ATOM 551 NZ LYS A 33 -3.097 16.006 3.557 1.00 0.330 N ATOM 552 H LYS A 33 2.214 14.726 0.379 1.00 0.280 H ATOM 553 HA LYS A 33 3.268 16.582 2.288 1.00 0.290 H ATOM 554 1HB LYS A 33 1.503 14.133 2.558 1.00 0.400 H ATOM 555 2HB LYS A 33 1.940 15.129 3.939 1.00 0.400 H ATOM 556 1HG LYS A 33 0.858 17.063 2.923 1.00 0.400 H ATOM 557 2HG LYS A 33 0.473 16.131 1.484 1.00 0.400 H ATOM 558 1HD LYS A 33 -0.884 14.570 2.871 1.00 0.400 H ATOM 559 2HD LYS A 33 -0.504 15.535 4.310 1.00 0.400 H ATOM 560 1HE LYS A 33 -1.616 17.492 3.291 1.00 0.400 H ATOM 561 2HE LYS A 33 -1.975 16.534 1.842 1.00 0.400 H ATOM 562 1HZ LYS A 33 -3.854 16.636 3.328 1.00 0.400 H ATOM 563 2HZ LYS A 33 -3.312 15.081 3.210 1.00 0.400 H ATOM 564 3HZ LYS A 33 -2.983 15.972 4.560 1.00 0.400 H ATOM 565 N PHE A 34 4.507 13.555 2.472 1.00 0.200 N ATOM 566 CA PHE A 34 5.491 12.717 3.134 1.00 0.190 C ATOM 567 C PHE A 34 6.907 12.812 2.566 1.00 0.190 C ATOM 568 O PHE A 34 7.870 12.525 3.278 1.00 0.190 O ATOM 569 CB PHE A 34 5.063 11.259 3.019 1.00 0.270 C ATOM 570 CG PHE A 34 3.723 10.904 3.628 1.00 0.270 C ATOM 571 CD1 PHE A 34 3.080 11.712 4.571 1.00 0.270 C ATOM 572 CD2 PHE A 34 3.095 9.729 3.241 1.00 0.270 C ATOM 573 CE1 PHE A 34 1.867 11.348 5.089 1.00 0.270 C ATOM 574 CE2 PHE A 34 1.881 9.372 3.773 1.00 0.270 C ATOM 575 CZ PHE A 34 1.274 10.185 4.695 1.00 0.270 C ATOM 576 H PHE A 34 3.945 13.158 1.720 1.00 0.240 H ATOM 577 HA PHE A 34 5.547 13.010 4.179 1.00 0.230 H ATOM 578 1HB PHE A 34 5.042 10.976 1.964 1.00 0.320 H ATOM 579 2HB PHE A 34 5.810 10.660 3.504 1.00 0.320 H ATOM 580 HD1 PHE A 34 3.530 12.643 4.904 1.00 0.320 H ATOM 581 HD2 PHE A 34 3.581 9.086 2.511 1.00 0.320 H ATOM 582 HE1 PHE A 34 1.375 11.988 5.821 1.00 0.320 H ATOM 583 HE2 PHE A 34 1.399 8.452 3.468 1.00 0.320 H ATOM 584 HZ PHE A 34 0.316 9.910 5.117 1.00 0.320 H ATOM 585 N GLY A 35 7.055 13.194 1.294 1.00 0.190 N ATOM 586 CA GLY A 35 8.372 13.216 0.664 1.00 0.180 C ATOM 587 C GLY A 35 8.812 11.806 0.255 1.00 0.170 C ATOM 588 O GLY A 35 10.005 11.491 0.240 1.00 0.170 O ATOM 589 H GLY A 35 6.245 13.426 0.723 1.00 0.230 H ATOM 590 1HA GLY A 35 8.333 13.858 -0.217 1.00 0.220 H ATOM 591 2HA GLY A 35 9.097 13.649 1.350 1.00 0.220 H ATOM 592 N ILE A 36 7.830 10.939 -0.010 1.00 0.160 N ATOM 593 CA ILE A 36 8.087 9.538 -0.368 1.00 0.150 C ATOM 594 C ILE A 36 7.593 9.261 -1.767 1.00 0.150 C ATOM 595 O ILE A 36 6.396 9.273 -1.995 1.00 0.160 O ATOM 596 CB ILE A 36 7.357 8.564 0.590 1.00 0.210 C ATOM 597 CG1 ILE A 36 7.821 8.816 2.038 1.00 0.210 C ATOM 598 CG2 ILE A 36 7.620 7.071 0.152 1.00 0.210 C ATOM 599 CD1 ILE A 36 7.006 8.096 3.089 1.00 0.210 C ATOM 600 H ILE A 36 6.889 11.335 -0.061 1.00 0.190 H ATOM 601 HA ILE A 36 9.159 9.350 -0.331 1.00 0.180 H ATOM 602 HB ILE A 36 6.285 8.764 0.550 1.00 0.260 H ATOM 603 1HG1 ILE A 36 8.861 8.513 2.133 1.00 0.260 H ATOM 604 2HG1 ILE A 36 7.761 9.881 2.239 1.00 0.260 H ATOM 605 1HG2 ILE A 36 7.094 6.385 0.803 1.00 0.260 H ATOM 606 2HG2 ILE A 36 7.274 6.906 -0.865 1.00 0.260 H ATOM 607 3HG2 ILE A 36 8.687 6.863 0.197 1.00 0.260 H ATOM 608 1HD1 ILE A 36 7.396 8.344 4.077 1.00 0.260 H ATOM 609 2HD1 ILE A 36 5.970 8.403 3.020 1.00 0.260 H ATOM 610 3HD1 ILE A 36 7.061 7.037 2.954 1.00 0.260 H ATOM 611 N LYS A 37 8.491 8.973 -2.692 1.00 0.150 N ATOM 612 CA LYS A 37 8.072 8.761 -4.077 1.00 0.160 C ATOM 613 C LYS A 37 7.628 7.330 -4.412 1.00 0.150 C ATOM 614 O LYS A 37 8.300 6.352 -4.061 1.00 0.170 O ATOM 615 CB LYS A 37 9.196 9.178 -5.031 1.00 0.220 C ATOM 616 CG LYS A 37 8.839 9.098 -6.527 1.00 0.220 C ATOM 617 CD LYS A 37 9.971 9.632 -7.403 1.00 0.220 C ATOM 618 CE LYS A 37 9.619 9.539 -8.885 1.00 0.220 C ATOM 619 NZ LYS A 37 10.715 10.062 -9.754 1.00 0.220 N ATOM 620 H LYS A 37 9.467 8.957 -2.429 1.00 0.180 H ATOM 621 HA LYS A 37 7.222 9.415 -4.263 1.00 0.190 H ATOM 622 1HB LYS A 37 9.490 10.204 -4.811 1.00 0.260 H ATOM 623 2HB LYS A 37 10.065 8.545 -4.863 1.00 0.260 H ATOM 624 1HG LYS A 37 8.655 8.060 -6.809 1.00 0.260 H ATOM 625 2HG LYS A 37 7.929 9.673 -6.714 1.00 0.260 H ATOM 626 1HD LYS A 37 10.169 10.675 -7.150 1.00 0.260 H ATOM 627 2HD LYS A 37 10.876 9.053 -7.218 1.00 0.260 H ATOM 628 1HE LYS A 37 9.431 8.496 -9.141 1.00 0.260 H ATOM 629 2HE LYS A 37 8.713 10.116 -9.073 1.00 0.260 H ATOM 630 1HZ LYS A 37 10.443 9.982 -10.725 1.00 0.260 H ATOM 631 2HZ LYS A 37 10.889 11.033 -9.533 1.00 0.260 H ATOM 632 3HZ LYS A 37 11.557 9.526 -9.598 1.00 0.260 H ATOM 633 N LEU A 38 6.527 7.219 -5.157 1.00 0.130 N ATOM 634 CA LEU A 38 6.032 5.937 -5.667 1.00 0.120 C ATOM 635 C LEU A 38 5.664 6.059 -7.143 1.00 0.130 C ATOM 636 O LEU A 38 4.686 6.727 -7.517 1.00 0.180 O ATOM 637 CB LEU A 38 4.789 5.468 -4.873 1.00 0.170 C ATOM 638 CG LEU A 38 4.044 4.150 -5.338 1.00 0.170 C ATOM 639 CD1 LEU A 38 4.932 2.962 -5.172 1.00 0.170 C ATOM 640 CD2 LEU A 38 2.749 3.975 -4.542 1.00 0.170 C ATOM 641 H LEU A 38 6.023 8.077 -5.387 1.00 0.160 H ATOM 642 HA LEU A 38 6.826 5.200 -5.570 1.00 0.140 H ATOM 643 1HB LEU A 38 5.123 5.288 -3.864 1.00 0.210 H ATOM 644 2HB LEU A 38 4.073 6.244 -4.846 1.00 0.210 H ATOM 645 HG LEU A 38 3.799 4.233 -6.402 1.00 0.210 H ATOM 646 1HD1 LEU A 38 4.421 2.063 -5.511 1.00 0.210 H ATOM 647 2HD1 LEU A 38 5.815 3.105 -5.751 1.00 0.210 H ATOM 648 3HD1 LEU A 38 5.197 2.855 -4.127 1.00 0.210 H ATOM 649 1HD2 LEU A 38 2.244 3.080 -4.889 1.00 0.210 H ATOM 650 2HD2 LEU A 38 2.978 3.881 -3.479 1.00 0.210 H ATOM 651 3HD2 LEU A 38 2.101 4.842 -4.699 1.00 0.210 H ATOM 652 N SER A 39 6.446 5.391 -7.991 1.00 0.110 N ATOM 653 CA SER A 39 6.215 5.418 -9.426 1.00 0.120 C ATOM 654 C SER A 39 5.212 4.354 -9.833 1.00 0.110 C ATOM 655 O SER A 39 4.922 3.427 -9.063 1.00 0.100 O ATOM 656 CB SER A 39 7.515 5.225 -10.194 1.00 0.160 C ATOM 657 OG SER A 39 8.034 3.909 -10.080 1.00 0.160 O ATOM 658 H SER A 39 7.237 4.873 -7.634 1.00 0.130 H ATOM 659 HA SER A 39 5.801 6.394 -9.690 1.00 0.140 H ATOM 660 1HB SER A 39 7.349 5.457 -11.244 1.00 0.200 H ATOM 661 2HB SER A 39 8.252 5.935 -9.821 1.00 0.200 H ATOM 662 HG SER A 39 8.866 3.931 -10.587 1.00 0.200 H ATOM 663 N LYS A 40 4.719 4.452 -11.068 1.00 0.130 N ATOM 664 CA LYS A 40 3.813 3.442 -11.590 1.00 0.130 C ATOM 665 C LYS A 40 4.449 2.071 -11.646 1.00 0.120 C ATOM 666 O LYS A 40 3.846 1.077 -11.219 1.00 0.130 O ATOM 667 CB LYS A 40 3.297 3.842 -12.975 1.00 0.180 C ATOM 668 CG LYS A 40 2.320 2.841 -13.612 1.00 0.180 C ATOM 669 CD LYS A 40 1.764 3.364 -14.932 1.00 0.180 C ATOM 670 CE LYS A 40 0.804 2.361 -15.561 1.00 0.180 C ATOM 671 NZ LYS A 40 0.242 2.858 -16.851 1.00 0.180 N ATOM 672 H LYS A 40 4.973 5.243 -11.642 1.00 0.160 H ATOM 673 HA LYS A 40 2.990 3.370 -10.907 1.00 0.160 H ATOM 674 1HB LYS A 40 2.792 4.805 -12.908 1.00 0.220 H ATOM 675 2HB LYS A 40 4.139 3.961 -13.655 1.00 0.220 H ATOM 676 1HG LYS A 40 2.843 1.903 -13.809 1.00 0.220 H ATOM 677 2HG LYS A 40 1.499 2.631 -12.944 1.00 0.220 H ATOM 678 1HD LYS A 40 1.234 4.303 -14.759 1.00 0.220 H ATOM 679 2HD LYS A 40 2.585 3.551 -15.624 1.00 0.220 H ATOM 680 1HE LYS A 40 1.335 1.427 -15.744 1.00 0.220 H ATOM 681 2HE LYS A 40 -0.017 2.170 -14.868 1.00 0.220 H ATOM 682 1HZ LYS A 40 -0.387 2.165 -17.234 1.00 0.220 H ATOM 683 2HZ LYS A 40 -0.264 3.718 -16.691 1.00 0.220 H ATOM 684 3HZ LYS A 40 0.993 3.027 -17.506 1.00 0.220 H ATOM 685 N SER A 41 5.681 2.011 -12.158 1.00 0.120 N ATOM 686 CA SER A 41 6.391 0.748 -12.271 1.00 0.130 C ATOM 687 C SER A 41 6.600 0.139 -10.897 1.00 0.110 C ATOM 688 O SER A 41 6.448 -1.073 -10.724 1.00 0.110 O ATOM 689 CB SER A 41 7.738 0.954 -12.943 1.00 0.180 C ATOM 690 OG SER A 41 7.589 1.365 -14.278 1.00 0.180 O ATOM 691 H SER A 41 6.116 2.847 -12.514 1.00 0.140 H ATOM 692 HA SER A 41 5.793 0.063 -12.871 1.00 0.160 H ATOM 693 1HB SER A 41 8.307 1.700 -12.390 1.00 0.210 H ATOM 694 2HB SER A 41 8.302 0.022 -12.907 1.00 0.210 H ATOM 695 HG SER A 41 8.479 1.417 -14.641 1.00 0.210 H ATOM 696 N THR A 42 6.920 0.986 -9.915 1.00 0.100 N ATOM 697 CA THR A 42 7.153 0.513 -8.562 1.00 0.090 C ATOM 698 C THR A 42 5.886 -0.137 -7.997 1.00 0.080 C ATOM 699 O THR A 42 5.952 -1.246 -7.454 1.00 0.080 O ATOM 700 CB THR A 42 7.596 1.672 -7.646 1.00 0.130 C ATOM 701 OG1 THR A 42 8.822 2.239 -8.112 1.00 0.130 O ATOM 702 CG2 THR A 42 7.806 1.165 -6.270 1.00 0.130 C ATOM 703 H THR A 42 7.050 1.970 -10.128 1.00 0.120 H ATOM 704 HA THR A 42 7.942 -0.239 -8.585 1.00 0.110 H ATOM 705 HB THR A 42 6.837 2.439 -7.647 1.00 0.160 H ATOM 706 HG1 THR A 42 8.646 2.749 -8.904 1.00 0.160 H ATOM 707 1HG2 THR A 42 8.118 1.981 -5.621 1.00 0.160 H ATOM 708 2HG2 THR A 42 6.884 0.756 -5.908 1.00 0.160 H ATOM 709 3HG2 THR A 42 8.574 0.392 -6.277 1.00 0.160 H ATOM 710 N LEU A 43 4.722 0.523 -8.134 1.00 0.080 N ATOM 711 CA LEU A 43 3.520 -0.089 -7.580 1.00 0.070 C ATOM 712 C LEU A 43 3.229 -1.395 -8.293 1.00 0.070 C ATOM 713 O LEU A 43 2.881 -2.380 -7.642 1.00 0.070 O ATOM 714 CB LEU A 43 2.269 0.796 -7.650 1.00 0.100 C ATOM 715 CG LEU A 43 0.939 0.163 -6.997 1.00 0.100 C ATOM 716 CD1 LEU A 43 1.144 -0.101 -5.492 1.00 0.100 C ATOM 717 CD2 LEU A 43 -0.244 1.079 -7.206 1.00 0.100 C ATOM 718 H LEU A 43 4.703 1.451 -8.574 1.00 0.100 H ATOM 719 HA LEU A 43 3.725 -0.307 -6.539 1.00 0.080 H ATOM 720 1HB LEU A 43 2.484 1.721 -7.128 1.00 0.120 H ATOM 721 2HB LEU A 43 2.062 1.024 -8.701 1.00 0.120 H ATOM 722 HG LEU A 43 0.725 -0.784 -7.480 1.00 0.120 H ATOM 723 1HD1 LEU A 43 0.237 -0.535 -5.079 1.00 0.120 H ATOM 724 2HD1 LEU A 43 1.957 -0.788 -5.332 1.00 0.120 H ATOM 725 3HD1 LEU A 43 1.357 0.829 -4.986 1.00 0.120 H ATOM 726 1HD2 LEU A 43 -1.129 0.617 -6.775 1.00 0.120 H ATOM 727 2HD2 LEU A 43 -0.064 2.043 -6.725 1.00 0.120 H ATOM 728 3HD2 LEU A 43 -0.398 1.217 -8.273 1.00 0.120 H ATOM 729 N SER A 44 3.391 -1.436 -9.621 1.00 0.080 N ATOM 730 CA SER A 44 3.118 -2.661 -10.366 1.00 0.090 C ATOM 731 C SER A 44 3.934 -3.811 -9.791 1.00 0.080 C ATOM 732 O SER A 44 3.400 -4.893 -9.522 1.00 0.080 O ATOM 733 CB SER A 44 3.441 -2.467 -11.834 1.00 0.120 C ATOM 734 OG SER A 44 3.226 -3.644 -12.572 1.00 0.120 O ATOM 735 H SER A 44 3.670 -0.594 -10.135 1.00 0.100 H ATOM 736 HA SER A 44 2.061 -2.898 -10.268 1.00 0.110 H ATOM 737 1HB SER A 44 2.819 -1.663 -12.230 1.00 0.150 H ATOM 738 2HB SER A 44 4.475 -2.155 -11.938 1.00 0.150 H ATOM 739 HG SER A 44 3.401 -3.409 -13.485 1.00 0.150 H ATOM 740 N GLN A 45 5.210 -3.559 -9.505 1.00 0.080 N ATOM 741 CA GLN A 45 6.061 -4.571 -8.907 1.00 0.080 C ATOM 742 C GLN A 45 5.527 -5.027 -7.535 1.00 0.070 C ATOM 743 O GLN A 45 5.653 -6.205 -7.167 1.00 0.090 O ATOM 744 CB GLN A 45 7.487 -4.041 -8.796 1.00 0.110 C ATOM 745 CG GLN A 45 8.182 -3.893 -10.141 1.00 0.110 C ATOM 746 CD GLN A 45 9.509 -3.216 -10.019 1.00 0.110 C ATOM 747 OE1 GLN A 45 9.810 -2.638 -8.974 1.00 0.110 O ATOM 748 NE2 GLN A 45 10.308 -3.263 -11.074 1.00 0.110 N ATOM 749 H GLN A 45 5.605 -2.648 -9.772 1.00 0.100 H ATOM 750 HA GLN A 45 6.063 -5.431 -9.572 1.00 0.100 H ATOM 751 1HB GLN A 45 7.471 -3.067 -8.314 1.00 0.130 H ATOM 752 2HB GLN A 45 8.073 -4.697 -8.174 1.00 0.130 H ATOM 753 1HG GLN A 45 8.341 -4.879 -10.562 1.00 0.130 H ATOM 754 2HG GLN A 45 7.555 -3.309 -10.806 1.00 0.130 H ATOM 755 1HE2 GLN A 45 11.204 -2.818 -11.043 1.00 0.130 H ATOM 756 2HE2 GLN A 45 10.016 -3.738 -11.906 1.00 0.130 H ATOM 757 N TYR A 46 4.903 -4.128 -6.763 1.00 0.060 N ATOM 758 CA TYR A 46 4.361 -4.567 -5.475 1.00 0.060 C ATOM 759 C TYR A 46 3.118 -5.442 -5.735 1.00 0.060 C ATOM 760 O TYR A 46 2.974 -6.533 -5.178 1.00 0.080 O ATOM 761 CB TYR A 46 3.980 -3.362 -4.599 1.00 0.080 C ATOM 762 CG TYR A 46 5.145 -2.425 -4.233 1.00 0.080 C ATOM 763 CD1 TYR A 46 6.466 -2.853 -4.302 1.00 0.080 C ATOM 764 CD2 TYR A 46 4.875 -1.118 -3.832 1.00 0.080 C ATOM 765 CE1 TYR A 46 7.481 -2.013 -3.994 1.00 0.080 C ATOM 766 CE2 TYR A 46 5.909 -0.272 -3.517 1.00 0.080 C ATOM 767 CZ TYR A 46 7.215 -0.722 -3.602 1.00 0.080 C ATOM 768 OH TYR A 46 8.275 0.108 -3.308 1.00 0.080 O ATOM 769 H TYR A 46 4.844 -3.147 -7.065 1.00 0.070 H ATOM 770 HA TYR A 46 5.089 -5.191 -4.963 1.00 0.070 H ATOM 771 1HB TYR A 46 3.223 -2.778 -5.112 1.00 0.100 H ATOM 772 2HB TYR A 46 3.537 -3.723 -3.672 1.00 0.100 H ATOM 773 HD1 TYR A 46 6.711 -3.845 -4.609 1.00 0.100 H ATOM 774 HD2 TYR A 46 3.850 -0.766 -3.774 1.00 0.100 H ATOM 775 HE1 TYR A 46 8.511 -2.367 -4.063 1.00 0.100 H ATOM 776 HE2 TYR A 46 5.701 0.745 -3.210 1.00 0.100 H ATOM 777 HH TYR A 46 9.101 -0.355 -3.484 1.00 0.100 H ATOM 778 N VAL A 47 2.275 -5.009 -6.671 1.00 0.050 N ATOM 779 CA VAL A 47 1.029 -5.691 -7.032 1.00 0.060 C ATOM 780 C VAL A 47 1.264 -7.090 -7.577 1.00 0.080 C ATOM 781 O VAL A 47 0.485 -7.999 -7.315 1.00 0.090 O ATOM 782 CB VAL A 47 0.199 -4.865 -8.033 1.00 0.080 C ATOM 783 CG1 VAL A 47 -0.993 -5.696 -8.563 1.00 0.080 C ATOM 784 CG2 VAL A 47 -0.307 -3.612 -7.324 1.00 0.080 C ATOM 785 H VAL A 47 2.500 -4.114 -7.116 1.00 0.060 H ATOM 786 HA VAL A 47 0.432 -5.786 -6.126 1.00 0.070 H ATOM 787 HB VAL A 47 0.825 -4.585 -8.880 1.00 0.100 H ATOM 788 1HG1 VAL A 47 -1.562 -5.101 -9.253 1.00 0.100 H ATOM 789 2HG1 VAL A 47 -0.645 -6.587 -9.084 1.00 0.100 H ATOM 790 3HG1 VAL A 47 -1.630 -5.993 -7.728 1.00 0.100 H ATOM 791 1HG2 VAL A 47 -0.871 -3.014 -8.002 1.00 0.100 H ATOM 792 2HG2 VAL A 47 -0.930 -3.902 -6.491 1.00 0.100 H ATOM 793 3HG2 VAL A 47 0.538 -3.044 -6.963 1.00 0.100 H ATOM 794 N ASN A 48 2.296 -7.257 -8.383 1.00 0.100 N ATOM 795 CA ASN A 48 2.608 -8.544 -8.983 1.00 0.130 C ATOM 796 C ASN A 48 3.620 -9.384 -8.188 1.00 0.140 C ATOM 797 O ASN A 48 4.129 -10.377 -8.712 1.00 0.150 O ATOM 798 CB ASN A 48 3.113 -8.328 -10.395 1.00 0.170 C ATOM 799 CG ASN A 48 2.043 -7.850 -11.326 1.00 0.170 C ATOM 800 OD1 ASN A 48 0.896 -8.326 -11.308 1.00 0.170 O ATOM 801 ND2 ASN A 48 2.397 -6.906 -12.157 1.00 0.170 N ATOM 802 H ASN A 48 2.861 -6.435 -8.617 1.00 0.120 H ATOM 803 HA ASN A 48 1.687 -9.123 -9.032 1.00 0.160 H ATOM 804 1HB ASN A 48 3.903 -7.575 -10.373 1.00 0.200 H ATOM 805 2HB ASN A 48 3.543 -9.249 -10.784 1.00 0.200 H ATOM 806 1HD2 ASN A 48 1.734 -6.526 -12.798 1.00 0.200 H ATOM 807 2HD2 ASN A 48 3.332 -6.547 -12.140 1.00 0.200 H ATOM 808 N SER A 49 3.921 -9.000 -6.936 1.00 0.140 N ATOM 809 CA SER A 49 4.890 -9.713 -6.083 1.00 0.180 C ATOM 810 C SER A 49 6.262 -9.861 -6.729 1.00 0.170 C ATOM 811 O SER A 49 6.887 -10.922 -6.661 1.00 0.280 O ATOM 812 CB SER A 49 4.407 -11.107 -5.662 1.00 0.240 C ATOM 813 OG SER A 49 3.266 -11.063 -4.845 1.00 0.240 O ATOM 814 H SER A 49 3.488 -8.160 -6.540 1.00 0.170 H ATOM 815 HA SER A 49 5.015 -9.124 -5.171 1.00 0.220 H ATOM 816 1HB SER A 49 4.191 -11.696 -6.549 1.00 0.280 H ATOM 817 2HB SER A 49 5.205 -11.619 -5.126 1.00 0.280 H ATOM 818 HG SER A 49 3.591 -10.865 -3.918 1.00 0.280 H ATOM 819 N VAL A 50 6.744 -8.783 -7.334 1.00 0.140 N ATOM 820 CA VAL A 50 8.056 -8.752 -7.949 1.00 0.160 C ATOM 821 C VAL A 50 9.009 -8.209 -6.900 1.00 0.160 C ATOM 822 O VAL A 50 10.121 -8.710 -6.731 1.00 0.230 O ATOM 823 CB VAL A 50 8.062 -7.864 -9.201 1.00 0.220 C ATOM 824 CG1 VAL A 50 9.470 -7.781 -9.802 1.00 0.220 C ATOM 825 CG2 VAL A 50 7.047 -8.400 -10.195 1.00 0.220 C ATOM 826 H VAL A 50 6.180 -7.935 -7.337 1.00 0.170 H ATOM 827 HA VAL A 50 8.354 -9.765 -8.222 1.00 0.190 H ATOM 828 HB VAL A 50 7.791 -6.881 -8.916 1.00 0.260 H ATOM 829 1HG1 VAL A 50 9.456 -7.131 -10.674 1.00 0.260 H ATOM 830 2HG1 VAL A 50 10.167 -7.391 -9.081 1.00 0.260 H ATOM 831 3HG1 VAL A 50 9.791 -8.779 -10.101 1.00 0.260 H ATOM 832 1HG2 VAL A 50 7.020 -7.763 -11.077 1.00 0.260 H ATOM 833 2HG2 VAL A 50 7.322 -9.413 -10.482 1.00 0.260 H ATOM 834 3HG2 VAL A 50 6.068 -8.415 -9.731 1.00 0.260 H ATOM 835 N GLN A 51 8.566 -7.140 -6.236 1.00 0.120 N ATOM 836 CA GLN A 51 9.340 -6.469 -5.204 1.00 0.130 C ATOM 837 C GLN A 51 8.469 -6.255 -3.984 1.00 0.180 C ATOM 838 O GLN A 51 7.262 -6.064 -4.107 1.00 0.410 O ATOM 839 CB GLN A 51 9.852 -5.100 -5.670 1.00 0.180 C ATOM 840 CG GLN A 51 10.765 -5.120 -6.878 1.00 0.180 C ATOM 841 CD GLN A 51 12.104 -5.738 -6.590 1.00 0.180 C ATOM 842 OE1 GLN A 51 12.600 -5.661 -5.462 1.00 0.180 O ATOM 843 NE2 GLN A 51 12.707 -6.354 -7.597 1.00 0.180 N ATOM 844 H GLN A 51 7.623 -6.814 -6.448 1.00 0.140 H ATOM 845 HA GLN A 51 10.183 -7.098 -4.917 1.00 0.160 H ATOM 846 1HB GLN A 51 8.999 -4.466 -5.914 1.00 0.210 H ATOM 847 2HB GLN A 51 10.382 -4.615 -4.848 1.00 0.210 H ATOM 848 1HG GLN A 51 10.293 -5.663 -7.671 1.00 0.210 H ATOM 849 2HG GLN A 51 10.936 -4.095 -7.189 1.00 0.210 H ATOM 850 1HE2 GLN A 51 13.599 -6.786 -7.458 1.00 0.210 H ATOM 851 2HE2 GLN A 51 12.270 -6.395 -8.493 1.00 0.210 H ATOM 852 N SER A 52 9.076 -6.275 -2.811 1.00 0.150 N ATOM 853 CA SER A 52 8.351 -5.969 -1.596 1.00 0.150 C ATOM 854 C SER A 52 8.533 -4.478 -1.356 1.00 0.140 C ATOM 855 O SER A 52 9.591 -3.952 -1.701 1.00 0.150 O ATOM 856 CB SER A 52 8.931 -6.750 -0.427 1.00 0.210 C ATOM 857 OG SER A 52 8.768 -8.129 -0.604 1.00 0.210 O ATOM 858 H SER A 52 10.065 -6.482 -2.763 1.00 0.180 H ATOM 859 HA SER A 52 7.306 -6.230 -1.741 1.00 0.180 H ATOM 860 1HB SER A 52 9.991 -6.518 -0.330 1.00 0.250 H ATOM 861 2HB SER A 52 8.447 -6.438 0.497 1.00 0.250 H ATOM 862 HG SER A 52 9.152 -8.543 0.172 1.00 0.250 H ATOM 863 N PRO A 53 7.549 -3.757 -0.823 1.00 0.130 N ATOM 864 CA PRO A 53 7.677 -2.369 -0.454 1.00 0.120 C ATOM 865 C PRO A 53 8.558 -2.248 0.764 1.00 0.120 C ATOM 866 O PRO A 53 8.538 -3.123 1.632 1.00 0.130 O ATOM 867 CB PRO A 53 6.231 -1.962 -0.179 1.00 0.180 C ATOM 868 CG PRO A 53 5.554 -3.249 0.227 1.00 0.180 C ATOM 869 CD PRO A 53 6.246 -4.330 -0.596 1.00 0.180 C ATOM 870 HA PRO A 53 8.113 -1.804 -1.280 1.00 0.140 H ATOM 871 1HB PRO A 53 6.215 -1.178 0.579 1.00 0.220 H ATOM 872 2HB PRO A 53 5.784 -1.533 -1.063 1.00 0.220 H ATOM 873 1HG PRO A 53 5.681 -3.417 1.304 1.00 0.220 H ATOM 874 2HG PRO A 53 4.470 -3.182 0.043 1.00 0.220 H ATOM 875 1HD PRO A 53 6.305 -5.247 0.006 1.00 0.220 H ATOM 876 2HD PRO A 53 5.754 -4.482 -1.567 1.00 0.220 H ATOM 877 N ASP A 54 9.278 -1.141 0.862 1.00 0.130 N ATOM 878 CA ASP A 54 10.059 -0.849 2.044 1.00 0.140 C ATOM 879 C ASP A 54 9.143 -0.198 3.064 1.00 0.150 C ATOM 880 O ASP A 54 7.963 0.016 2.780 1.00 0.140 O ATOM 881 CB ASP A 54 11.270 0.036 1.685 1.00 0.190 C ATOM 882 CG ASP A 54 10.889 1.446 1.174 1.00 0.190 C ATOM 883 OD1 ASP A 54 9.726 1.780 1.241 1.00 0.190 O ATOM 884 OD2 ASP A 54 11.748 2.179 0.742 1.00 0.190 O ATOM 885 H ASP A 54 9.264 -0.461 0.115 1.00 0.160 H ATOM 886 HA ASP A 54 10.431 -1.785 2.463 1.00 0.170 H ATOM 887 1HB ASP A 54 11.917 0.142 2.553 1.00 0.230 H ATOM 888 2HB ASP A 54 11.856 -0.464 0.910 1.00 0.230 H ATOM 889 N GLN A 55 9.666 0.167 4.234 1.00 0.180 N ATOM 890 CA GLN A 55 8.788 0.727 5.256 1.00 0.190 C ATOM 891 C GLN A 55 8.144 2.040 4.825 1.00 0.170 C ATOM 892 O GLN A 55 7.000 2.325 5.198 1.00 0.180 O ATOM 893 CB GLN A 55 9.540 0.919 6.569 1.00 0.260 C ATOM 894 CG GLN A 55 8.646 1.289 7.748 1.00 0.260 C ATOM 895 CD GLN A 55 7.654 0.168 8.073 1.00 0.260 C ATOM 896 OE1 GLN A 55 8.041 -1.004 8.126 1.00 0.260 O ATOM 897 NE2 GLN A 55 6.398 0.525 8.299 1.00 0.260 N ATOM 898 H GLN A 55 10.643 0.003 4.431 1.00 0.220 H ATOM 899 HA GLN A 55 7.989 0.019 5.436 1.00 0.230 H ATOM 900 1HB GLN A 55 10.073 0.004 6.822 1.00 0.310 H ATOM 901 2HB GLN A 55 10.279 1.712 6.451 1.00 0.310 H ATOM 902 1HG GLN A 55 9.271 1.452 8.624 1.00 0.310 H ATOM 903 2HG GLN A 55 8.082 2.194 7.522 1.00 0.310 H ATOM 904 1HE2 GLN A 55 5.703 -0.166 8.531 1.00 0.310 H ATOM 905 2HE2 GLN A 55 6.131 1.493 8.255 1.00 0.310 H ATOM 906 N ASN A 56 8.870 2.846 4.054 1.00 0.170 N ATOM 907 CA ASN A 56 8.349 4.130 3.611 1.00 0.160 C ATOM 908 C ASN A 56 7.173 3.968 2.660 1.00 0.140 C ATOM 909 O ASN A 56 6.193 4.713 2.753 1.00 0.140 O ATOM 910 CB ASN A 56 9.442 4.922 2.933 1.00 0.230 C ATOM 911 CG ASN A 56 10.444 5.449 3.877 1.00 0.230 C ATOM 912 OD1 ASN A 56 10.189 5.627 5.073 1.00 0.230 O ATOM 913 ND2 ASN A 56 11.615 5.702 3.367 1.00 0.230 N ATOM 914 H ASN A 56 9.804 2.562 3.788 1.00 0.200 H ATOM 915 HA ASN A 56 7.992 4.680 4.482 1.00 0.190 H ATOM 916 1HB ASN A 56 9.948 4.285 2.203 1.00 0.270 H ATOM 917 2HB ASN A 56 9.011 5.746 2.390 1.00 0.270 H ATOM 918 1HD2 ASN A 56 12.348 6.056 3.947 1.00 0.270 H ATOM 919 2HD2 ASN A 56 11.781 5.533 2.392 1.00 0.270 H ATOM 920 N ARG A 57 7.235 2.969 1.779 1.00 0.150 N ATOM 921 CA ARG A 57 6.154 2.756 0.832 1.00 0.120 C ATOM 922 C ARG A 57 4.980 2.051 1.512 1.00 0.120 C ATOM 923 O ARG A 57 3.829 2.291 1.148 1.00 0.130 O ATOM 924 CB ARG A 57 6.630 2.042 -0.421 1.00 0.180 C ATOM 925 CG ARG A 57 7.237 3.029 -1.483 1.00 0.180 C ATOM 926 CD ARG A 57 8.664 3.423 -1.140 1.00 0.180 C ATOM 927 NE ARG A 57 9.202 4.444 -2.020 1.00 0.180 N ATOM 928 CZ ARG A 57 10.458 4.941 -1.965 1.00 0.180 C ATOM 929 NH1 ARG A 57 11.376 4.504 -1.104 1.00 0.180 N ATOM 930 NH2 ARG A 57 10.751 5.896 -2.815 1.00 0.180 N ATOM 931 H ARG A 57 8.095 2.403 1.725 1.00 0.180 H ATOM 932 HA ARG A 57 5.813 3.732 0.503 1.00 0.140 H ATOM 933 1HB ARG A 57 7.400 1.312 -0.154 1.00 0.220 H ATOM 934 2HB ARG A 57 5.803 1.503 -0.878 1.00 0.220 H ATOM 935 1HG ARG A 57 7.249 2.553 -2.462 1.00 0.220 H ATOM 936 2HG ARG A 57 6.638 3.941 -1.533 1.00 0.220 H ATOM 937 1HD ARG A 57 8.724 3.809 -0.140 1.00 0.220 H ATOM 938 2HD ARG A 57 9.296 2.539 -1.221 1.00 0.220 H ATOM 939 HE ARG A 57 8.587 4.876 -2.728 1.00 0.220 H ATOM 940 1HH1 ARG A 57 11.189 3.734 -0.434 1.00 0.220 H ATOM 941 2HH1 ARG A 57 12.297 4.904 -1.109 1.00 0.220 H ATOM 942 1HH2 ARG A 57 10.005 6.193 -3.460 1.00 0.220 H ATOM 943 2HH2 ARG A 57 11.669 6.309 -2.838 1.00 0.220 H ATOM 944 N ILE A 58 5.259 1.227 2.529 1.00 0.120 N ATOM 945 CA ILE A 58 4.199 0.592 3.303 1.00 0.120 C ATOM 946 C ILE A 58 3.408 1.698 3.980 1.00 0.130 C ATOM 947 O ILE A 58 2.181 1.691 3.931 1.00 0.120 O ATOM 948 CB ILE A 58 4.787 -0.383 4.340 1.00 0.170 C ATOM 949 CG1 ILE A 58 5.398 -1.568 3.582 1.00 0.170 C ATOM 950 CG2 ILE A 58 3.695 -0.828 5.356 1.00 0.170 C ATOM 951 CD1 ILE A 58 6.333 -2.438 4.366 1.00 0.170 C ATOM 952 H ILE A 58 6.241 1.016 2.739 1.00 0.140 H ATOM 953 HA ILE A 58 3.540 0.047 2.630 1.00 0.140 H ATOM 954 HB ILE A 58 5.591 0.109 4.878 1.00 0.200 H ATOM 955 1HG1 ILE A 58 4.578 -2.192 3.230 1.00 0.200 H ATOM 956 2HG1 ILE A 58 5.924 -1.201 2.740 1.00 0.200 H ATOM 957 1HG2 ILE A 58 4.127 -1.501 6.084 1.00 0.200 H ATOM 958 2HG2 ILE A 58 3.301 0.034 5.878 1.00 0.200 H ATOM 959 3HG2 ILE A 58 2.880 -1.332 4.831 1.00 0.200 H ATOM 960 1HD1 ILE A 58 6.692 -3.245 3.724 1.00 0.200 H ATOM 961 2HD1 ILE A 58 7.173 -1.866 4.698 1.00 0.200 H ATOM 962 3HD1 ILE A 58 5.852 -2.841 5.200 1.00 0.200 H ATOM 963 N TYR A 59 4.115 2.645 4.610 1.00 0.140 N ATOM 964 CA TYR A 59 3.514 3.810 5.248 1.00 0.150 C ATOM 965 C TYR A 59 2.716 4.637 4.248 1.00 0.140 C ATOM 966 O TYR A 59 1.538 4.930 4.470 1.00 0.150 O ATOM 967 CB TYR A 59 4.609 4.650 5.905 1.00 0.210 C ATOM 968 CG TYR A 59 4.188 6.004 6.426 1.00 0.210 C ATOM 969 CD1 TYR A 59 3.476 6.136 7.598 1.00 0.210 C ATOM 970 CD2 TYR A 59 4.567 7.127 5.730 1.00 0.210 C ATOM 971 CE1 TYR A 59 3.142 7.389 8.059 1.00 0.210 C ATOM 972 CE2 TYR A 59 4.239 8.370 6.195 1.00 0.210 C ATOM 973 CZ TYR A 59 3.525 8.506 7.352 1.00 0.210 C ATOM 974 OH TYR A 59 3.195 9.756 7.818 1.00 0.210 O ATOM 975 H TYR A 59 5.134 2.551 4.659 1.00 0.170 H ATOM 976 HA TYR A 59 2.831 3.463 6.024 1.00 0.180 H ATOM 977 1HB TYR A 59 5.024 4.084 6.741 1.00 0.250 H ATOM 978 2HB TYR A 59 5.417 4.798 5.197 1.00 0.250 H ATOM 979 HD1 TYR A 59 3.182 5.254 8.160 1.00 0.250 H ATOM 980 HD2 TYR A 59 5.134 7.019 4.815 1.00 0.250 H ATOM 981 HE1 TYR A 59 2.583 7.494 8.983 1.00 0.250 H ATOM 982 HE2 TYR A 59 4.549 9.249 5.650 1.00 0.250 H ATOM 983 HH TYR A 59 3.505 10.421 7.196 1.00 0.250 H ATOM 984 N LEU A 60 3.339 4.987 3.115 1.00 0.130 N ATOM 985 CA LEU A 60 2.683 5.787 2.096 1.00 0.130 C ATOM 986 C LEU A 60 1.371 5.175 1.645 1.00 0.120 C ATOM 987 O LEU A 60 0.337 5.863 1.608 1.00 0.130 O ATOM 988 CB LEU A 60 3.600 5.898 0.869 1.00 0.180 C ATOM 989 CG LEU A 60 3.048 6.608 -0.393 1.00 0.180 C ATOM 990 CD1 LEU A 60 2.767 8.073 -0.118 1.00 0.180 C ATOM 991 CD2 LEU A 60 4.046 6.425 -1.518 1.00 0.180 C ATOM 992 H LEU A 60 4.320 4.730 2.979 1.00 0.160 H ATOM 993 HA LEU A 60 2.496 6.766 2.513 1.00 0.160 H ATOM 994 1HB LEU A 60 4.519 6.402 1.172 1.00 0.220 H ATOM 995 2HB LEU A 60 3.856 4.894 0.568 1.00 0.220 H ATOM 996 HG LEU A 60 2.105 6.139 -0.685 1.00 0.220 H ATOM 997 1HD1 LEU A 60 2.365 8.534 -1.013 1.00 0.220 H ATOM 998 2HD1 LEU A 60 2.045 8.154 0.676 1.00 0.220 H ATOM 999 3HD1 LEU A 60 3.688 8.577 0.169 1.00 0.220 H ATOM 1000 1HD2 LEU A 60 3.656 6.875 -2.419 1.00 0.220 H ATOM 1001 2HD2 LEU A 60 4.989 6.893 -1.258 1.00 0.220 H ATOM 1002 3HD2 LEU A 60 4.199 5.360 -1.683 1.00 0.220 H ATOM 1003 N LEU A 61 1.415 3.904 1.248 1.00 0.110 N ATOM 1004 CA LEU A 61 0.228 3.222 0.798 1.00 0.110 C ATOM 1005 C LEU A 61 -0.766 3.013 1.920 1.00 0.120 C ATOM 1006 O LEU A 61 -1.958 3.216 1.721 1.00 0.140 O ATOM 1007 CB LEU A 61 0.607 1.896 0.142 1.00 0.150 C ATOM 1008 CG LEU A 61 1.283 1.959 -1.242 1.00 0.150 C ATOM 1009 CD1 LEU A 61 1.860 0.586 -1.582 1.00 0.150 C ATOM 1010 CD2 LEU A 61 0.216 2.342 -2.307 1.00 0.150 C ATOM 1011 H LEU A 61 2.300 3.389 1.283 1.00 0.130 H ATOM 1012 HA LEU A 61 -0.245 3.849 0.054 1.00 0.130 H ATOM 1013 1HB LEU A 61 1.308 1.397 0.813 1.00 0.180 H ATOM 1014 2HB LEU A 61 -0.281 1.292 0.048 1.00 0.180 H ATOM 1015 HG LEU A 61 2.095 2.691 -1.232 1.00 0.180 H ATOM 1016 1HD1 LEU A 61 2.331 0.627 -2.562 1.00 0.180 H ATOM 1017 2HD1 LEU A 61 2.607 0.311 -0.833 1.00 0.180 H ATOM 1018 3HD1 LEU A 61 1.074 -0.152 -1.591 1.00 0.180 H ATOM 1019 1HD2 LEU A 61 0.671 2.370 -3.283 1.00 0.180 H ATOM 1020 2HD2 LEU A 61 -0.579 1.596 -2.306 1.00 0.180 H ATOM 1021 3HD2 LEU A 61 -0.211 3.318 -2.097 1.00 0.180 H ATOM 1022 N ALA A 62 -0.316 2.667 3.124 1.00 0.130 N ATOM 1023 CA ALA A 62 -1.265 2.450 4.198 1.00 0.140 C ATOM 1024 C ALA A 62 -2.072 3.723 4.468 1.00 0.150 C ATOM 1025 O ALA A 62 -3.301 3.666 4.628 1.00 0.150 O ATOM 1026 CB ALA A 62 -0.525 1.994 5.446 1.00 0.190 C ATOM 1027 H ALA A 62 0.674 2.497 3.306 1.00 0.160 H ATOM 1028 HA ALA A 62 -1.952 1.673 3.893 1.00 0.170 H ATOM 1029 1HB ALA A 62 -1.226 1.808 6.246 1.00 0.230 H ATOM 1030 2HB ALA A 62 0.022 1.080 5.226 1.00 0.230 H ATOM 1031 3HB ALA A 62 0.177 2.772 5.751 1.00 0.230 H ATOM 1032 N LYS A 63 -1.409 4.891 4.434 1.00 0.160 N ATOM 1033 CA LYS A 63 -2.109 6.145 4.689 1.00 0.170 C ATOM 1034 C LYS A 63 -3.019 6.514 3.523 1.00 0.160 C ATOM 1035 O LYS A 63 -4.150 6.956 3.737 1.00 0.180 O ATOM 1036 CB LYS A 63 -1.110 7.263 4.972 1.00 0.230 C ATOM 1037 CG LYS A 63 -0.324 7.144 6.309 1.00 0.230 C ATOM 1038 CD LYS A 63 -1.231 7.321 7.542 1.00 0.230 C ATOM 1039 CE LYS A 63 -0.416 7.417 8.826 1.00 0.230 C ATOM 1040 NZ LYS A 63 -1.280 7.544 10.050 1.00 0.230 N ATOM 1041 H LYS A 63 -0.390 4.889 4.307 1.00 0.190 H ATOM 1042 HA LYS A 63 -2.744 6.008 5.561 1.00 0.200 H ATOM 1043 1HB LYS A 63 -0.379 7.270 4.168 1.00 0.280 H ATOM 1044 2HB LYS A 63 -1.623 8.221 4.957 1.00 0.280 H ATOM 1045 1HG LYS A 63 0.137 6.154 6.356 1.00 0.280 H ATOM 1046 2HG LYS A 63 0.474 7.880 6.340 1.00 0.280 H ATOM 1047 1HD LYS A 63 -1.837 8.220 7.432 1.00 0.280 H ATOM 1048 2HD LYS A 63 -1.898 6.462 7.644 1.00 0.280 H ATOM 1049 1HE LYS A 63 0.207 6.529 8.923 1.00 0.280 H ATOM 1050 2HE LYS A 63 0.225 8.296 8.759 1.00 0.280 H ATOM 1051 1HZ LYS A 63 -0.695 7.614 10.865 1.00 0.280 H ATOM 1052 2HZ LYS A 63 -1.857 8.365 9.982 1.00 0.280 H ATOM 1053 3HZ LYS A 63 -1.891 6.713 10.166 1.00 0.280 H ATOM 1054 N THR A 64 -2.553 6.262 2.300 1.00 0.150 N ATOM 1055 CA THR A 64 -3.308 6.533 1.085 1.00 0.160 C ATOM 1056 C THR A 64 -4.602 5.741 1.059 1.00 0.160 C ATOM 1057 O THR A 64 -5.674 6.245 0.710 1.00 0.170 O ATOM 1058 CB THR A 64 -2.492 6.128 -0.166 1.00 0.220 C ATOM 1059 OG1 THR A 64 -1.284 6.915 -0.256 1.00 0.220 O ATOM 1060 CG2 THR A 64 -3.323 6.304 -1.425 1.00 0.220 C ATOM 1061 H THR A 64 -1.600 5.918 2.199 1.00 0.180 H ATOM 1062 HA THR A 64 -3.544 7.583 1.046 1.00 0.190 H ATOM 1063 HB THR A 64 -2.216 5.089 -0.085 1.00 0.260 H ATOM 1064 HG1 THR A 64 -0.716 6.731 0.524 1.00 0.260 H ATOM 1065 1HG2 THR A 64 -2.739 6.004 -2.289 1.00 0.260 H ATOM 1066 2HG2 THR A 64 -4.221 5.693 -1.389 1.00 0.260 H ATOM 1067 3HG2 THR A 64 -3.603 7.345 -1.507 1.00 0.260 H ATOM 1068 N LEU A 65 -4.474 4.468 1.402 1.00 0.170 N ATOM 1069 CA LEU A 65 -5.540 3.496 1.370 1.00 0.200 C ATOM 1070 C LEU A 65 -6.437 3.530 2.622 1.00 0.230 C ATOM 1071 O LEU A 65 -7.609 3.135 2.550 1.00 0.280 O ATOM 1072 CB LEU A 65 -4.859 2.134 1.179 1.00 0.270 C ATOM 1073 CG LEU A 65 -4.023 1.969 -0.184 1.00 0.270 C ATOM 1074 CD1 LEU A 65 -3.199 0.691 -0.116 1.00 0.270 C ATOM 1075 CD2 LEU A 65 -4.945 1.933 -1.406 1.00 0.270 C ATOM 1076 H LEU A 65 -3.542 4.139 1.658 1.00 0.200 H ATOM 1077 HA LEU A 65 -6.167 3.716 0.512 1.00 0.240 H ATOM 1078 1HB LEU A 65 -4.162 2.004 1.990 1.00 0.320 H ATOM 1079 2HB LEU A 65 -5.607 1.351 1.232 1.00 0.320 H ATOM 1080 HG LEU A 65 -3.337 2.805 -0.290 1.00 0.320 H ATOM 1081 1HD1 LEU A 65 -2.611 0.591 -1.027 1.00 0.320 H ATOM 1082 2HD1 LEU A 65 -2.530 0.739 0.742 1.00 0.320 H ATOM 1083 3HD1 LEU A 65 -3.831 -0.149 -0.014 1.00 0.320 H ATOM 1084 1HD2 LEU A 65 -4.339 1.816 -2.294 1.00 0.320 H ATOM 1085 2HD2 LEU A 65 -5.618 1.101 -1.325 1.00 0.320 H ATOM 1086 3HD2 LEU A 65 -5.514 2.853 -1.481 1.00 0.320 H ATOM 1087 N GLY A 66 -5.921 4.030 3.758 1.00 0.210 N ATOM 1088 CA GLY A 66 -6.698 4.080 4.992 1.00 0.250 C ATOM 1089 C GLY A 66 -6.724 2.732 5.696 1.00 0.250 C ATOM 1090 O GLY A 66 -7.726 2.352 6.309 1.00 0.360 O ATOM 1091 H GLY A 66 -4.945 4.327 3.805 1.00 0.250 H ATOM 1092 1HA GLY A 66 -6.256 4.828 5.653 1.00 0.300 H ATOM 1093 2HA GLY A 66 -7.713 4.404 4.771 1.00 0.300 H ATOM 1094 N VAL A 67 -5.626 1.998 5.576 1.00 0.180 N ATOM 1095 CA VAL A 67 -5.536 0.673 6.171 1.00 0.180 C ATOM 1096 C VAL A 67 -4.362 0.630 7.121 1.00 0.180 C ATOM 1097 O VAL A 67 -3.484 1.485 7.064 1.00 0.170 O ATOM 1098 CB VAL A 67 -5.365 -0.401 5.068 1.00 0.250 C ATOM 1099 CG1 VAL A 67 -6.546 -0.349 4.140 1.00 0.250 C ATOM 1100 CG2 VAL A 67 -4.057 -0.182 4.283 1.00 0.250 C ATOM 1101 H VAL A 67 -4.826 2.418 5.093 1.00 0.220 H ATOM 1102 HA VAL A 67 -6.446 0.464 6.733 1.00 0.220 H ATOM 1103 HB VAL A 67 -5.356 -1.389 5.538 1.00 0.300 H ATOM 1104 1HG1 VAL A 67 -6.446 -1.118 3.393 1.00 0.300 H ATOM 1105 2HG1 VAL A 67 -7.446 -0.506 4.712 1.00 0.300 H ATOM 1106 3HG1 VAL A 67 -6.596 0.621 3.655 1.00 0.300 H ATOM 1107 1HG2 VAL A 67 -3.956 -0.944 3.514 1.00 0.300 H ATOM 1108 2HG2 VAL A 67 -4.087 0.788 3.828 1.00 0.300 H ATOM 1109 3HG2 VAL A 67 -3.204 -0.241 4.962 1.00 0.300 H ATOM 1110 N SER A 68 -4.334 -0.349 8.003 1.00 0.180 N ATOM 1111 CA SER A 68 -3.202 -0.437 8.898 1.00 0.180 C ATOM 1112 C SER A 68 -1.994 -0.897 8.120 1.00 0.170 C ATOM 1113 O SER A 68 -2.124 -1.651 7.145 1.00 0.180 O ATOM 1114 CB SER A 68 -3.519 -1.409 10.002 1.00 0.250 C ATOM 1115 OG SER A 68 -3.575 -2.720 9.544 1.00 0.250 O ATOM 1116 H SER A 68 -5.106 -1.019 8.049 1.00 0.220 H ATOM 1117 HA SER A 68 -3.001 0.551 9.316 1.00 0.220 H ATOM 1118 1HB SER A 68 -2.813 -1.319 10.825 1.00 0.300 H ATOM 1119 2HB SER A 68 -4.485 -1.150 10.361 1.00 0.300 H ATOM 1120 HG SER A 68 -4.217 -3.172 10.136 1.00 0.300 H ATOM 1121 N GLU A 69 -0.806 -0.560 8.613 1.00 0.180 N ATOM 1122 CA GLU A 69 0.397 -1.039 7.962 1.00 0.190 C ATOM 1123 C GLU A 69 0.496 -2.546 8.115 1.00 0.190 C ATOM 1124 O GLU A 69 0.771 -3.264 7.157 1.00 0.190 O ATOM 1125 CB GLU A 69 1.618 -0.358 8.569 1.00 0.260 C ATOM 1126 CG GLU A 69 1.695 1.132 8.269 1.00 0.260 C ATOM 1127 CD GLU A 69 2.828 1.819 8.952 1.00 0.260 C ATOM 1128 OE1 GLU A 69 3.592 1.166 9.622 1.00 0.260 O ATOM 1129 OE2 GLU A 69 2.903 3.010 8.841 1.00 0.260 O ATOM 1130 H GLU A 69 -0.745 0.058 9.411 1.00 0.220 H ATOM 1131 HA GLU A 69 0.343 -0.800 6.899 1.00 0.230 H ATOM 1132 1HB GLU A 69 1.615 -0.490 9.650 1.00 0.310 H ATOM 1133 2HB GLU A 69 2.522 -0.823 8.185 1.00 0.310 H ATOM 1134 1HG GLU A 69 1.806 1.268 7.197 1.00 0.310 H ATOM 1135 2HG GLU A 69 0.760 1.605 8.563 1.00 0.310 H ATOM 1136 N ALA A 70 0.169 -3.053 9.307 1.00 0.200 N ATOM 1137 CA ALA A 70 0.268 -4.488 9.525 1.00 0.210 C ATOM 1138 C ALA A 70 -0.632 -5.253 8.561 1.00 0.180 C ATOM 1139 O ALA A 70 -0.204 -6.253 7.974 1.00 0.180 O ATOM 1140 CB ALA A 70 -0.060 -4.812 10.970 1.00 0.290 C ATOM 1141 H ALA A 70 -0.079 -2.431 10.062 1.00 0.240 H ATOM 1142 HA ALA A 70 1.280 -4.795 9.330 1.00 0.250 H ATOM 1143 1HB ALA A 70 0.040 -5.878 11.145 1.00 0.350 H ATOM 1144 2HB ALA A 70 0.625 -4.279 11.623 1.00 0.350 H ATOM 1145 3HB ALA A 70 -1.069 -4.504 11.200 1.00 0.350 H ATOM 1146 N TRP A 71 -1.835 -4.751 8.304 1.00 0.170 N ATOM 1147 CA TRP A 71 -2.710 -5.437 7.373 1.00 0.160 C ATOM 1148 C TRP A 71 -2.082 -5.439 5.996 1.00 0.150 C ATOM 1149 O TRP A 71 -1.988 -6.478 5.336 1.00 0.150 O ATOM 1150 CB TRP A 71 -4.054 -4.736 7.329 1.00 0.230 C ATOM 1151 CG TRP A 71 -5.059 -5.361 6.500 1.00 0.230 C ATOM 1152 CD1 TRP A 71 -5.915 -6.325 6.895 1.00 0.230 C ATOM 1153 CD2 TRP A 71 -5.380 -5.074 5.144 1.00 0.230 C ATOM 1154 NE1 TRP A 71 -6.760 -6.639 5.886 1.00 0.230 N ATOM 1155 CE2 TRP A 71 -6.451 -5.884 4.809 1.00 0.230 C ATOM 1156 CE3 TRP A 71 -4.864 -4.206 4.203 1.00 0.230 C ATOM 1157 CZ2 TRP A 71 -7.019 -5.848 3.579 1.00 0.230 C ATOM 1158 CZ3 TRP A 71 -5.414 -4.192 2.970 1.00 0.230 C ATOM 1159 CH2 TRP A 71 -6.478 -4.991 2.657 1.00 0.230 C ATOM 1160 H TRP A 71 -2.184 -3.928 8.797 1.00 0.200 H ATOM 1161 HA TRP A 71 -2.844 -6.466 7.698 1.00 0.190 H ATOM 1162 1HB TRP A 71 -4.467 -4.684 8.323 1.00 0.270 H ATOM 1163 2HB TRP A 71 -3.919 -3.707 6.991 1.00 0.270 H ATOM 1164 HD1 TRP A 71 -5.932 -6.762 7.879 1.00 0.270 H ATOM 1165 HE1 TRP A 71 -7.504 -7.323 5.918 1.00 0.270 H ATOM 1166 HE3 TRP A 71 -4.026 -3.560 4.439 1.00 0.270 H ATOM 1167 HZ2 TRP A 71 -7.854 -6.469 3.322 1.00 0.270 H ATOM 1168 HZ3 TRP A 71 -4.976 -3.538 2.252 1.00 0.270 H ATOM 1169 HH2 TRP A 71 -6.905 -4.966 1.667 1.00 0.270 H ATOM 1170 N LEU A 72 -1.617 -4.263 5.557 1.00 0.150 N ATOM 1171 CA LEU A 72 -1.051 -4.098 4.228 1.00 0.140 C ATOM 1172 C LEU A 72 0.185 -4.977 4.018 1.00 0.150 C ATOM 1173 O LEU A 72 0.438 -5.435 2.902 1.00 0.140 O ATOM 1174 CB LEU A 72 -0.740 -2.621 3.962 1.00 0.200 C ATOM 1175 CG LEU A 72 -0.377 -2.223 2.485 1.00 0.200 C ATOM 1176 CD1 LEU A 72 -1.557 -2.551 1.496 1.00 0.200 C ATOM 1177 CD2 LEU A 72 -0.085 -0.751 2.448 1.00 0.200 C ATOM 1178 H LEU A 72 -1.698 -3.434 6.157 1.00 0.180 H ATOM 1179 HA LEU A 72 -1.808 -4.414 3.524 1.00 0.170 H ATOM 1180 1HB LEU A 72 -1.597 -2.030 4.277 1.00 0.240 H ATOM 1181 2HB LEU A 72 0.105 -2.340 4.597 1.00 0.240 H ATOM 1182 HG LEU A 72 0.506 -2.780 2.162 1.00 0.240 H ATOM 1183 1HD1 LEU A 72 -1.268 -2.253 0.487 1.00 0.240 H ATOM 1184 2HD1 LEU A 72 -1.769 -3.610 1.490 1.00 0.240 H ATOM 1185 3HD1 LEU A 72 -2.451 -2.004 1.790 1.00 0.240 H ATOM 1186 1HD2 LEU A 72 0.174 -0.498 1.441 1.00 0.240 H ATOM 1187 2HD2 LEU A 72 -0.967 -0.198 2.755 1.00 0.240 H ATOM 1188 3HD2 LEU A 72 0.749 -0.510 3.114 1.00 0.240 H ATOM 1189 N MET A 73 0.945 -5.235 5.087 1.00 0.160 N ATOM 1190 CA MET A 73 2.139 -6.074 5.023 1.00 0.170 C ATOM 1191 C MET A 73 1.843 -7.576 5.027 1.00 0.180 C ATOM 1192 O MET A 73 2.777 -8.370 4.920 1.00 0.220 O ATOM 1193 CB MET A 73 3.061 -5.781 6.203 1.00 0.230 C ATOM 1194 CG MET A 73 3.738 -4.464 6.166 1.00 0.230 C ATOM 1195 SD MET A 73 4.983 -4.240 7.490 1.00 0.230 S ATOM 1196 CE MET A 73 4.002 -3.948 8.951 1.00 0.230 C ATOM 1197 H MET A 73 0.718 -4.766 5.972 1.00 0.190 H ATOM 1198 HA MET A 73 2.662 -5.843 4.097 1.00 0.200 H ATOM 1199 1HB MET A 73 2.463 -5.796 7.099 1.00 0.280 H ATOM 1200 2HB MET A 73 3.814 -6.563 6.287 1.00 0.280 H ATOM 1201 1HG MET A 73 4.221 -4.372 5.203 1.00 0.280 H ATOM 1202 2HG MET A 73 3.002 -3.680 6.246 1.00 0.280 H ATOM 1203 1HE MET A 73 4.661 -3.772 9.800 1.00 0.280 H ATOM 1204 2HE MET A 73 3.369 -3.076 8.798 1.00 0.280 H ATOM 1205 3HE MET A 73 3.403 -4.807 9.150 1.00 0.280 H ATOM 1206 N GLY A 74 0.568 -7.972 5.134 1.00 0.160 N ATOM 1207 CA GLY A 74 0.199 -9.381 5.139 1.00 0.170 C ATOM 1208 C GLY A 74 -0.042 -10.007 6.523 1.00 0.180 C ATOM 1209 O GLY A 74 -0.158 -11.231 6.624 1.00 0.180 O ATOM 1210 H GLY A 74 -0.187 -7.289 5.213 1.00 0.190 H ATOM 1211 1HA GLY A 74 -0.702 -9.499 4.537 1.00 0.200 H ATOM 1212 2HA GLY A 74 0.975 -9.944 4.628 1.00 0.200 H ATOM 1213 N PHE A 75 -0.139 -9.207 7.593 1.00 0.190 N ATOM 1214 CA PHE A 75 -0.365 -9.780 8.921 1.00 0.200 C ATOM 1215 C PHE A 75 -1.835 -10.071 9.135 1.00 0.190 C ATOM 1216 O PHE A 75 -2.703 -9.416 8.545 1.00 0.180 O ATOM 1217 CB PHE A 75 0.141 -8.853 10.019 1.00 0.280 C ATOM 1218 CG PHE A 75 1.632 -8.775 10.073 1.00 0.280 C ATOM 1219 CD1 PHE A 75 2.323 -7.826 9.357 1.00 0.280 C ATOM 1220 CD2 PHE A 75 2.349 -9.663 10.834 1.00 0.280 C ATOM 1221 CE1 PHE A 75 3.686 -7.771 9.389 1.00 0.280 C ATOM 1222 CE2 PHE A 75 3.715 -9.614 10.873 1.00 0.280 C ATOM 1223 CZ PHE A 75 4.386 -8.665 10.147 1.00 0.280 C ATOM 1224 H PHE A 75 -0.080 -8.187 7.524 1.00 0.230 H ATOM 1225 HA PHE A 75 0.177 -10.723 8.996 1.00 0.240 H ATOM 1226 1HB PHE A 75 -0.260 -7.866 9.880 1.00 0.330 H ATOM 1227 2HB PHE A 75 -0.207 -9.220 10.974 1.00 0.330 H ATOM 1228 HD1 PHE A 75 1.782 -7.133 8.755 1.00 0.330 H ATOM 1229 HD2 PHE A 75 1.829 -10.425 11.399 1.00 0.330 H ATOM 1230 HE1 PHE A 75 4.219 -7.024 8.809 1.00 0.330 H ATOM 1231 HE2 PHE A 75 4.266 -10.332 11.483 1.00 0.330 H ATOM 1232 HZ PHE A 75 5.473 -8.627 10.179 1.00 0.330 H ATOM 1233 N ASP A 76 -2.137 -11.062 9.973 1.00 0.200 N ATOM 1234 CA ASP A 76 -3.530 -11.417 10.227 1.00 0.210 C ATOM 1235 C ASP A 76 -4.143 -10.479 11.270 1.00 0.190 C ATOM 1236 O ASP A 76 -4.266 -10.808 12.455 1.00 0.210 O ATOM 1237 CB ASP A 76 -3.633 -12.888 10.655 1.00 0.290 C ATOM 1238 CG ASP A 76 -5.067 -13.425 10.687 1.00 0.290 C ATOM 1239 OD1 ASP A 76 -5.918 -12.804 10.092 1.00 0.290 O ATOM 1240 OD2 ASP A 76 -5.293 -14.466 11.273 1.00 0.290 O ATOM 1241 H ASP A 76 -1.388 -11.583 10.451 1.00 0.240 H ATOM 1242 HA ASP A 76 -4.090 -11.298 9.301 1.00 0.250 H ATOM 1243 1HB ASP A 76 -3.054 -13.496 9.961 1.00 0.350 H ATOM 1244 2HB ASP A 76 -3.188 -13.020 11.635 1.00 0.350 H ATOM 1245 N VAL A 77 -4.439 -9.269 10.816 1.00 0.170 N ATOM 1246 CA VAL A 77 -4.955 -8.197 11.650 1.00 0.180 C ATOM 1247 C VAL A 77 -6.186 -7.567 10.990 1.00 0.210 C ATOM 1248 O VAL A 77 -6.485 -7.875 9.842 1.00 0.220 O ATOM 1249 CB VAL A 77 -3.876 -7.110 11.844 1.00 0.250 C ATOM 1250 CG1 VAL A 77 -2.654 -7.677 12.510 1.00 0.250 C ATOM 1251 CG2 VAL A 77 -3.525 -6.543 10.533 1.00 0.250 C ATOM 1252 H VAL A 77 -4.253 -9.120 9.821 1.00 0.200 H ATOM 1253 HA VAL A 77 -5.207 -8.626 12.614 1.00 0.220 H ATOM 1254 HB VAL A 77 -4.255 -6.329 12.469 1.00 0.300 H ATOM 1255 1HG1 VAL A 77 -1.914 -6.894 12.639 1.00 0.300 H ATOM 1256 2HG1 VAL A 77 -2.922 -8.087 13.482 1.00 0.300 H ATOM 1257 3HG1 VAL A 77 -2.243 -8.457 11.893 1.00 0.300 H ATOM 1258 1HG2 VAL A 77 -2.800 -5.782 10.679 1.00 0.300 H ATOM 1259 2HG2 VAL A 77 -3.121 -7.313 9.893 1.00 0.300 H ATOM 1260 3HG2 VAL A 77 -4.400 -6.113 10.072 1.00 0.300 H ATOM 1261 N PRO A 78 -6.981 -6.779 11.715 1.00 0.260 N ATOM 1262 CA PRO A 78 -8.033 -5.931 11.178 1.00 0.330 C ATOM 1263 C PRO A 78 -7.479 -4.938 10.154 1.00 0.310 C ATOM 1264 O PRO A 78 -6.358 -4.458 10.293 1.00 0.310 O ATOM 1265 CB PRO A 78 -8.575 -5.242 12.434 1.00 0.490 C ATOM 1266 CG PRO A 78 -8.285 -6.225 13.556 1.00 0.490 C ATOM 1267 CD PRO A 78 -6.979 -6.895 13.179 1.00 0.490 C ATOM 1268 HA PRO A 78 -8.803 -6.567 10.717 1.00 0.400 H ATOM 1269 1HB PRO A 78 -8.092 -4.268 12.570 1.00 0.590 H ATOM 1270 2HB PRO A 78 -9.649 -5.043 12.316 1.00 0.590 H ATOM 1271 1HG PRO A 78 -8.233 -5.694 14.519 1.00 0.590 H ATOM 1272 2HG PRO A 78 -9.113 -6.944 13.643 1.00 0.590 H ATOM 1273 1HD PRO A 78 -6.128 -6.416 13.617 1.00 0.590 H ATOM 1274 2HD PRO A 78 -7.059 -7.946 13.486 1.00 0.590 H ATOM 1275 N MET A 79 -8.287 -4.645 9.137 1.00 0.290 N ATOM 1276 CA MET A 79 -7.940 -3.724 8.055 1.00 0.250 C ATOM 1277 C MET A 79 -7.821 -2.281 8.479 1.00 0.230 C ATOM 1278 O MET A 79 -6.844 -1.612 8.145 1.00 0.320 O ATOM 1279 CB MET A 79 -8.943 -3.871 6.914 1.00 0.370 C ATOM 1280 CG MET A 79 -8.650 -3.031 5.682 1.00 0.370 C ATOM 1281 SD MET A 79 -9.784 -3.413 4.327 1.00 0.370 S ATOM 1282 CE MET A 79 -9.181 -2.395 2.985 1.00 0.370 C ATOM 1283 H MET A 79 -9.187 -5.100 9.104 1.00 0.350 H ATOM 1284 HA MET A 79 -6.970 -3.991 7.685 1.00 0.300 H ATOM 1285 1HB MET A 79 -8.972 -4.910 6.598 1.00 0.440 H ATOM 1286 2HB MET A 79 -9.939 -3.608 7.264 1.00 0.440 H ATOM 1287 1HG MET A 79 -8.763 -1.982 5.934 1.00 0.440 H ATOM 1288 2HG MET A 79 -7.630 -3.192 5.348 1.00 0.440 H ATOM 1289 1HE MET A 79 -9.800 -2.563 2.098 1.00 0.440 H ATOM 1290 2HE MET A 79 -9.229 -1.348 3.267 1.00 0.440 H ATOM 1291 3HE MET A 79 -8.158 -2.666 2.763 1.00 0.440 H ATOM 1292 N VAL A 80 -8.845 -1.782 9.146 1.00 0.300 N ATOM 1293 CA VAL A 80 -8.901 -0.381 9.527 1.00 0.400 C ATOM 1294 C VAL A 80 -7.767 -0.025 10.474 1.00 0.440 C ATOM 1295 O VAL A 80 -7.521 -0.723 11.455 1.00 0.450 O ATOM 1296 CB VAL A 80 -10.273 -0.074 10.170 1.00 0.520 C ATOM 1297 CG1 VAL A 80 -10.319 1.355 10.724 1.00 0.520 C ATOM 1298 CG2 VAL A 80 -11.361 -0.270 9.111 1.00 0.520 C ATOM 1299 H VAL A 80 -9.594 -2.403 9.406 1.00 0.360 H ATOM 1300 HA VAL A 80 -8.798 0.225 8.624 1.00 0.480 H ATOM 1301 HB VAL A 80 -10.441 -0.756 11.003 1.00 0.620 H ATOM 1302 1HG1 VAL A 80 -11.296 1.536 11.169 1.00 0.620 H ATOM 1303 2HG1 VAL A 80 -9.556 1.492 11.491 1.00 0.620 H ATOM 1304 3HG1 VAL A 80 -10.153 2.068 9.916 1.00 0.620 H ATOM 1305 1HG2 VAL A 80 -12.339 -0.070 9.551 1.00 0.620 H ATOM 1306 2HG2 VAL A 80 -11.187 0.420 8.284 1.00 0.620 H ATOM 1307 3HG2 VAL A 80 -11.338 -1.290 8.737 1.00 0.620 H ATOM 1308 N GLU A 81 -7.094 1.082 10.180 1.00 0.570 N ATOM 1309 CA GLU A 81 -5.972 1.552 10.973 1.00 0.650 C ATOM 1310 C GLU A 81 -6.373 1.666 12.436 1.00 0.690 C ATOM 1311 O GLU A 81 -7.418 2.235 12.756 1.00 0.750 O ATOM 1312 CB GLU A 81 -5.493 2.899 10.434 1.00 0.880 C ATOM 1313 CG GLU A 81 -4.237 3.443 11.082 1.00 0.880 C ATOM 1314 CD GLU A 81 -3.808 4.761 10.484 1.00 0.880 C ATOM 1315 OE1 GLU A 81 -4.532 5.295 9.679 1.00 0.880 O ATOM 1316 OE2 GLU A 81 -2.743 5.230 10.827 1.00 0.880 O ATOM 1317 H GLU A 81 -7.369 1.606 9.359 1.00 0.680 H ATOM 1318 HA GLU A 81 -5.162 0.843 10.901 1.00 0.780 H ATOM 1319 1HB GLU A 81 -5.301 2.807 9.361 1.00 1.050 H ATOM 1320 2HB GLU A 81 -6.283 3.639 10.560 1.00 1.050 H ATOM 1321 1HG GLU A 81 -4.414 3.586 12.148 1.00 1.050 H ATOM 1322 2HG GLU A 81 -3.435 2.715 10.966 1.00 1.050 H ATOM 1323 N SER A 82 -5.542 1.120 13.319 1.00 0.690 N ATOM 1324 CA SER A 82 -5.825 1.142 14.747 1.00 0.750 C ATOM 1325 C SER A 82 -4.604 0.973 15.624 1.00 0.840 C ATOM 1326 O SER A 82 -3.688 0.204 15.330 1.00 0.890 O ATOM 1327 CB SER A 82 -6.855 0.103 15.125 1.00 1.030 C ATOM 1328 OG SER A 82 -7.012 0.068 16.526 1.00 1.030 O ATOM 1329 H SER A 82 -4.694 0.688 12.984 1.00 0.830 H ATOM 1330 HA SER A 82 -6.257 2.118 14.977 1.00 0.900 H ATOM 1331 1HB SER A 82 -7.807 0.363 14.659 1.00 1.230 H ATOM 1332 2HB SER A 82 -6.581 -0.867 14.754 1.00 1.230 H ATOM 1333 HG SER A 82 -7.754 -0.530 16.684 1.00 1.230 H ATOM 1334 N SER A 83 -4.612 1.683 16.745 1.00 0.920 N ATOM 1335 CA SER A 83 -3.554 1.627 17.747 1.00 1.050 C ATOM 1336 C SER A 83 -3.467 0.270 18.433 1.00 1.050 C ATOM 1337 O SER A 83 -2.472 -0.042 19.089 1.00 1.180 O ATOM 1338 CB SER A 83 -3.780 2.711 18.782 1.00 1.420 C ATOM 1339 OG SER A 83 -4.953 2.468 19.511 1.00 1.420 O ATOM 1340 H SER A 83 -5.402 2.288 16.927 1.00 1.100 H ATOM 1341 HA SER A 83 -2.603 1.815 17.248 1.00 1.260 H ATOM 1342 1HB SER A 83 -2.928 2.745 19.461 1.00 1.700 H ATOM 1343 2HB SER A 83 -3.846 3.678 18.289 1.00 1.700 H ATOM 1344 HG SER A 83 -4.995 3.157 20.182 1.00 1.700 H ATOM 1345 N LYS A 84 -4.514 -0.536 18.290 1.00 0.970 N ATOM 1346 CA LYS A 84 -4.560 -1.849 18.895 1.00 1.010 C ATOM 1347 C LYS A 84 -3.988 -2.947 18.008 1.00 0.860 C ATOM 1348 O LYS A 84 -3.981 -4.110 18.411 1.00 1.240 O ATOM 1349 CB LYS A 84 -5.997 -2.206 19.273 1.00 1.400 C ATOM 1350 CG LYS A 84 -6.594 -1.326 20.368 1.00 1.400 C ATOM 1351 CD LYS A 84 -8.025 -1.747 20.707 1.00 1.400 C ATOM 1352 CE LYS A 84 -8.621 -0.877 21.813 1.00 1.400 C ATOM 1353 NZ LYS A 84 -10.030 -1.260 22.127 1.00 1.400 N ATOM 1354 H LYS A 84 -5.300 -0.211 17.730 1.00 1.160 H ATOM 1355 HA LYS A 84 -3.962 -1.821 19.806 1.00 1.210 H ATOM 1356 1HB LYS A 84 -6.629 -2.125 18.390 1.00 1.680 H ATOM 1357 2HB LYS A 84 -6.037 -3.241 19.611 1.00 1.680 H ATOM 1358 1HG LYS A 84 -5.974 -1.400 21.261 1.00 1.680 H ATOM 1359 2HG LYS A 84 -6.591 -0.287 20.034 1.00 1.680 H ATOM 1360 1HD LYS A 84 -8.647 -1.662 19.815 1.00 1.680 H ATOM 1361 2HD LYS A 84 -8.029 -2.787 21.034 1.00 1.680 H ATOM 1362 1HE LYS A 84 -8.018 -0.984 22.713 1.00 1.680 H ATOM 1363 2HE LYS A 84 -8.601 0.166 21.497 1.00 1.680 H ATOM 1364 1HZ LYS A 84 -10.385 -0.663 22.861 1.00 1.680 H ATOM 1365 2HZ LYS A 84 -10.603 -1.153 21.301 1.00 1.680 H ATOM 1366 3HZ LYS A 84 -10.060 -2.222 22.434 1.00 1.680 H ATOM 1367 N ILE A 85 -3.573 -2.629 16.781 1.00 0.790 N ATOM 1368 CA ILE A 85 -3.089 -3.706 15.933 1.00 0.880 C ATOM 1369 C ILE A 85 -1.639 -3.534 15.514 1.00 1.430 C ATOM 1370 O ILE A 85 -1.213 -2.522 14.948 1.00 1.720 O ATOM 1371 CB ILE A 85 -4.073 -3.935 14.777 1.00 1.200 C ATOM 1372 CG1 ILE A 85 -4.246 -2.700 13.950 1.00 1.200 C ATOM 1373 CG2 ILE A 85 -5.429 -4.333 15.400 1.00 1.200 C ATOM 1374 CD1 ILE A 85 -5.081 -2.893 12.710 1.00 1.200 C ATOM 1375 H ILE A 85 -3.566 -1.656 16.453 1.00 0.950 H ATOM 1376 HA ILE A 85 -3.117 -4.626 16.509 1.00 1.060 H ATOM 1377 HB ILE A 85 -3.706 -4.725 14.131 1.00 1.440 H ATOM 1378 1HG1 ILE A 85 -4.702 -1.960 14.557 1.00 1.440 H ATOM 1379 2HG1 ILE A 85 -3.276 -2.332 13.639 1.00 1.440 H ATOM 1380 1HG2 ILE A 85 -6.153 -4.509 14.656 1.00 1.440 H ATOM 1381 2HG2 ILE A 85 -5.299 -5.236 15.994 1.00 1.440 H ATOM 1382 3HG2 ILE A 85 -5.794 -3.537 16.037 1.00 1.440 H ATOM 1383 1HD1 ILE A 85 -5.167 -1.956 12.212 1.00 1.440 H ATOM 1384 2HD1 ILE A 85 -4.613 -3.629 12.059 1.00 1.440 H ATOM 1385 3HD1 ILE A 85 -6.071 -3.217 12.945 1.00 1.440 H ATOM 1386 N GLU A 86 -0.891 -4.579 15.811 1.00 1.780 N ATOM 1387 CA GLU A 86 0.535 -4.618 15.589 1.00 2.410 C ATOM 1388 C GLU A 86 0.939 -5.565 14.476 1.00 2.610 C ATOM 1389 O GLU A 86 0.122 -6.270 13.891 1.00 3.130 O ATOM 1390 CB GLU A 86 1.235 -5.019 16.890 1.00 3.120 C ATOM 1391 CG GLU A 86 1.018 -4.072 18.077 1.00 3.120 C ATOM 1392 CD GLU A 86 1.670 -2.728 17.926 1.00 3.120 C ATOM 1393 OE1 GLU A 86 2.545 -2.595 17.107 1.00 3.120 O ATOM 1394 OE2 GLU A 86 1.295 -1.840 18.644 1.00 3.120 O ATOM 1395 H GLU A 86 -1.327 -5.377 16.252 1.00 2.140 H ATOM 1396 HA GLU A 86 0.869 -3.616 15.314 1.00 2.890 H ATOM 1397 1HB GLU A 86 0.859 -5.984 17.202 1.00 3.750 H ATOM 1398 2HB GLU A 86 2.307 -5.126 16.728 1.00 3.750 H ATOM 1399 1HG GLU A 86 -0.053 -3.926 18.217 1.00 3.750 H ATOM 1400 2HG GLU A 86 1.405 -4.559 18.973 1.00 3.750 H ATOM 1401 N ASN A 87 2.235 -5.603 14.211 1.00 2.710 N ATOM 1402 CA ASN A 87 2.843 -6.436 13.185 1.00 3.030 C ATOM 1403 C ASN A 87 3.437 -7.710 13.775 1.00 3.200 C ATOM 1404 O ASN A 87 4.498 -8.175 13.360 1.00 3.630 O ATOM 1405 CB ASN A 87 3.874 -5.629 12.430 1.00 4.110 C ATOM 1406 CG ASN A 87 4.938 -5.164 13.330 1.00 4.110 C ATOM 1407 OD1 ASN A 87 4.660 -4.983 14.529 1.00 4.110 O ATOM 1408 ND2 ASN A 87 6.134 -4.962 12.826 1.00 4.110 N ATOM 1409 H ASN A 87 2.863 -5.007 14.751 1.00 3.250 H ATOM 1410 HA ASN A 87 2.068 -6.742 12.481 1.00 3.640 H ATOM 1411 1HB ASN A 87 4.321 -6.226 11.655 1.00 4.940 H ATOM 1412 2HB ASN A 87 3.398 -4.773 11.958 1.00 4.940 H ATOM 1413 1HD2 ASN A 87 6.877 -4.648 13.418 1.00 4.940 H ATOM 1414 2HD2 ASN A 87 6.314 -5.139 11.860 1.00 4.940 H ATOM 1415 N ASP A 88 2.780 -8.239 14.800 1.00 3.340 N ATOM 1416 CA ASP A 88 3.167 -9.456 15.471 1.00 3.890 C ATOM 1417 C ASP A 88 2.172 -10.610 15.278 1.00 3.890 C ATOM 1418 O ASP A 88 2.218 -11.586 16.033 1.00 3.890 O ATOM 1419 CB ASP A 88 3.339 -9.117 16.938 1.00 5.230 C ATOM 1420 CG ASP A 88 2.058 -8.548 17.467 1.00 5.230 C ATOM 1421 OD1 ASP A 88 1.127 -8.430 16.675 1.00 5.230 O ATOM 1422 OD2 ASP A 88 1.996 -8.195 18.617 1.00 5.230 O ATOM 1423 H ASP A 88 1.919 -7.799 15.149 1.00 4.010 H ATOM 1424 HA ASP A 88 4.130 -9.774 15.070 1.00 4.670 H ATOM 1425 1HB ASP A 88 3.603 -10.012 17.500 1.00 6.270 H ATOM 1426 2HB ASP A 88 4.140 -8.388 17.062 1.00 6.270 H ATOM 1427 N SER A 89 1.294 -10.510 14.271 1.00 3.890 N ATOM 1428 CA SER A 89 0.296 -11.547 14.001 1.00 3.890 C ATOM 1429 C SER A 89 0.684 -12.375 12.762 1.00 3.890 C ATOM 1430 O SER A 89 1.808 -12.879 12.689 1.00 3.890 O ATOM 1431 OXT SER A 89 -0.021 -12.361 11.743 1.00 5.830 O ATOM 1432 CB SER A 89 -1.079 -10.920 13.818 1.00 5.250 C ATOM 1433 OG SER A 89 -2.047 -11.904 13.548 1.00 5.250 O ATOM 1434 H SER A 89 1.303 -9.680 13.699 1.00 4.670 H ATOM 1435 HA SER A 89 0.253 -12.219 14.859 1.00 4.670 H ATOM 1436 1HB SER A 89 -1.355 -10.361 14.710 1.00 6.300 H ATOM 1437 2HB SER A 89 -1.042 -10.218 12.997 1.00 6.300 H ATOM 1438 HG SER A 89 -2.870 -11.440 13.267 1.00 6.300 H TER 1439 END REMARK ID 249 MODEL 4 T0974s2 PFRMAT TS TARGET T0974s2 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 2mez_A REMARK PARENT 2mez_A REMARK PARSRC alignment REMARK SCORE 0.90 ATOM 1 N MET A 1 4.483 -15.530 5.370 1.00 0.260 N ATOM 2 CA MET A 1 3.133 -16.018 5.638 1.00 0.230 C ATOM 3 C MET A 1 2.402 -16.248 4.322 1.00 0.150 C ATOM 4 O MET A 1 2.920 -15.909 3.259 1.00 0.240 O ATOM 5 CB MET A 1 2.381 -15.041 6.548 1.00 0.330 C ATOM 6 CG MET A 1 3.001 -14.882 7.962 1.00 0.330 C ATOM 7 SD MET A 1 2.081 -13.759 9.026 1.00 0.330 S ATOM 8 CE MET A 1 2.496 -12.144 8.371 1.00 0.330 C ATOM 9 1H MET A 1 5.016 -15.496 6.226 1.00 0.310 H ATOM 10 2H MET A 1 4.939 -16.151 4.715 1.00 0.310 H ATOM 11 3H MET A 1 4.428 -14.604 4.967 1.00 0.310 H ATOM 12 HA MET A 1 3.203 -16.980 6.146 1.00 0.280 H ATOM 13 1HB MET A 1 2.333 -14.062 6.069 1.00 0.400 H ATOM 14 2HB MET A 1 1.350 -15.381 6.684 1.00 0.400 H ATOM 15 1HG MET A 1 3.032 -15.857 8.449 1.00 0.400 H ATOM 16 2HG MET A 1 4.018 -14.508 7.885 1.00 0.400 H ATOM 17 1HE MET A 1 1.983 -11.381 8.931 1.00 0.400 H ATOM 18 2HE MET A 1 3.567 -11.980 8.440 1.00 0.400 H ATOM 19 3HE MET A 1 2.185 -12.073 7.334 1.00 0.400 H ATOM 20 N GLN A 2 1.208 -16.835 4.383 1.00 0.190 N ATOM 21 CA GLN A 2 0.441 -17.135 3.168 1.00 0.180 C ATOM 22 C GLN A 2 -0.292 -15.924 2.561 1.00 0.160 C ATOM 23 O GLN A 2 -0.785 -16.006 1.437 1.00 0.180 O ATOM 24 CB GLN A 2 -0.555 -18.276 3.437 1.00 0.260 C ATOM 25 CG GLN A 2 -1.761 -17.911 4.293 1.00 0.260 C ATOM 26 CD GLN A 2 -1.505 -17.957 5.789 1.00 0.260 C ATOM 27 OE1 GLN A 2 -0.372 -17.740 6.255 1.00 0.260 O ATOM 28 NE2 GLN A 2 -2.566 -18.205 6.536 1.00 0.260 N ATOM 29 H GLN A 2 0.823 -17.104 5.289 1.00 0.230 H ATOM 30 HA GLN A 2 1.145 -17.491 2.416 1.00 0.220 H ATOM 31 1HB GLN A 2 -0.931 -18.651 2.486 1.00 0.310 H ATOM 32 2HB GLN A 2 -0.036 -19.100 3.926 1.00 0.310 H ATOM 33 1HG GLN A 2 -2.112 -16.926 4.043 1.00 0.310 H ATOM 34 2HG GLN A 2 -2.548 -18.633 4.080 1.00 0.310 H ATOM 35 1HE2 GLN A 2 -2.525 -18.198 7.568 1.00 0.310 H ATOM 36 2HE2 GLN A 2 -3.460 -18.346 6.119 1.00 0.310 H ATOM 37 N THR A 3 -0.390 -14.830 3.315 1.00 0.160 N ATOM 38 CA THR A 3 -1.053 -13.593 2.888 1.00 0.140 C ATOM 39 C THR A 3 -0.095 -12.429 3.104 1.00 0.150 C ATOM 40 O THR A 3 0.529 -12.348 4.157 1.00 0.180 O ATOM 41 CB THR A 3 -2.362 -13.341 3.693 1.00 0.200 C ATOM 42 OG1 THR A 3 -3.271 -14.425 3.490 1.00 0.200 O ATOM 43 CG2 THR A 3 -3.048 -12.057 3.246 1.00 0.200 C ATOM 44 H THR A 3 0.025 -14.851 4.231 1.00 0.190 H ATOM 45 HA THR A 3 -1.287 -13.655 1.825 1.00 0.170 H ATOM 46 HB THR A 3 -2.121 -13.267 4.758 1.00 0.240 H ATOM 47 HG1 THR A 3 -2.946 -15.190 3.961 1.00 0.240 H ATOM 48 1HG2 THR A 3 -3.952 -11.921 3.821 1.00 0.240 H ATOM 49 2HG2 THR A 3 -2.398 -11.199 3.397 1.00 0.240 H ATOM 50 3HG2 THR A 3 -3.300 -12.150 2.203 1.00 0.240 H ATOM 51 N ASP A 4 0.072 -11.548 2.114 1.00 0.140 N ATOM 52 CA ASP A 4 0.940 -10.391 2.322 1.00 0.140 C ATOM 53 C ASP A 4 0.102 -9.120 2.509 1.00 0.130 C ATOM 54 O ASP A 4 -1.117 -9.146 2.308 1.00 0.140 O ATOM 55 CB ASP A 4 1.893 -10.283 1.118 1.00 0.200 C ATOM 56 CG ASP A 4 3.207 -9.515 1.365 1.00 0.200 C ATOM 57 OD1 ASP A 4 3.223 -8.631 2.199 1.00 0.200 O ATOM 58 OD2 ASP A 4 4.173 -9.822 0.716 1.00 0.200 O ATOM 59 H ASP A 4 -0.421 -11.658 1.224 1.00 0.170 H ATOM 60 HA ASP A 4 1.533 -10.544 3.225 1.00 0.170 H ATOM 61 1HB ASP A 4 2.150 -11.290 0.788 1.00 0.240 H ATOM 62 2HB ASP A 4 1.364 -9.807 0.288 1.00 0.240 H ATOM 63 N THR A 5 0.757 -7.984 2.732 1.00 0.140 N ATOM 64 CA THR A 5 0.058 -6.706 2.874 1.00 0.130 C ATOM 65 C THR A 5 -0.649 -6.353 1.596 1.00 0.130 C ATOM 66 O THR A 5 -1.734 -5.777 1.625 1.00 0.130 O ATOM 67 CB THR A 5 0.942 -5.547 3.364 1.00 0.190 C ATOM 68 OG1 THR A 5 1.395 -5.853 4.678 1.00 0.190 O ATOM 69 CG2 THR A 5 0.138 -4.231 3.391 1.00 0.190 C ATOM 70 H THR A 5 1.771 -8.029 2.840 1.00 0.170 H ATOM 71 HA THR A 5 -0.705 -6.834 3.638 1.00 0.160 H ATOM 72 HB THR A 5 1.806 -5.434 2.710 1.00 0.220 H ATOM 73 HG1 THR A 5 0.587 -6.023 5.230 1.00 0.220 H ATOM 74 1HG2 THR A 5 0.736 -3.435 3.755 1.00 0.220 H ATOM 75 2HG2 THR A 5 -0.201 -3.980 2.398 1.00 0.220 H ATOM 76 3HG2 THR A 5 -0.719 -4.358 4.041 1.00 0.220 H ATOM 77 N SER A 6 -0.019 -6.656 0.473 1.00 0.140 N ATOM 78 CA SER A 6 -0.591 -6.369 -0.824 1.00 0.150 C ATOM 79 C SER A 6 -1.913 -7.106 -1.034 1.00 0.170 C ATOM 80 O SER A 6 -2.805 -6.614 -1.735 1.00 0.200 O ATOM 81 CB SER A 6 0.371 -6.823 -1.882 1.00 0.210 C ATOM 82 OG SER A 6 0.498 -8.209 -1.875 1.00 0.210 O ATOM 83 H SER A 6 0.882 -7.116 0.515 1.00 0.170 H ATOM 84 HA SER A 6 -0.756 -5.294 -0.911 1.00 0.180 H ATOM 85 1HB SER A 6 0.032 -6.503 -2.849 1.00 0.250 H ATOM 86 2HB SER A 6 1.341 -6.372 -1.710 1.00 0.250 H ATOM 87 HG SER A 6 1.163 -8.393 -2.551 1.00 0.250 H ATOM 88 N ASN A 7 -2.112 -8.237 -0.341 1.00 0.150 N ATOM 89 CA ASN A 7 -3.331 -8.979 -0.508 1.00 0.160 C ATOM 90 C ASN A 7 -4.348 -8.322 0.380 1.00 0.160 C ATOM 91 O ASN A 7 -5.503 -8.175 -0.006 1.00 0.180 O ATOM 92 CB ASN A 7 -3.144 -10.422 -0.102 1.00 0.220 C ATOM 93 CG ASN A 7 -2.238 -11.195 -1.005 1.00 0.220 C ATOM 94 OD1 ASN A 7 -1.142 -11.621 -0.575 1.00 0.220 O ATOM 95 ND2 ASN A 7 -2.652 -11.408 -2.234 1.00 0.220 N ATOM 96 H ASN A 7 -1.408 -8.606 0.292 1.00 0.180 H ATOM 97 HA ASN A 7 -3.671 -8.909 -1.540 1.00 0.190 H ATOM 98 1HB ASN A 7 -2.718 -10.430 0.883 1.00 0.260 H ATOM 99 2HB ASN A 7 -4.112 -10.919 -0.048 1.00 0.260 H ATOM 100 1HD2 ASN A 7 -2.081 -11.929 -2.874 1.00 0.260 H ATOM 101 2HD2 ASN A 7 -3.537 -11.054 -2.535 1.00 0.260 H ATOM 102 N ARG A 8 -3.902 -7.859 1.545 1.00 0.140 N ATOM 103 CA ARG A 8 -4.811 -7.208 2.465 1.00 0.140 C ATOM 104 C ARG A 8 -5.332 -5.893 1.899 1.00 0.140 C ATOM 105 O ARG A 8 -6.524 -5.597 2.022 1.00 0.150 O ATOM 106 CB ARG A 8 -4.117 -6.925 3.775 1.00 0.200 C ATOM 107 CG ARG A 8 -3.731 -8.111 4.608 1.00 0.200 C ATOM 108 CD ARG A 8 -4.886 -8.960 4.864 1.00 0.200 C ATOM 109 NE ARG A 8 -4.728 -9.844 5.973 1.00 0.200 N ATOM 110 CZ ARG A 8 -5.502 -10.928 6.189 1.00 0.200 C ATOM 111 NH1 ARG A 8 -6.455 -11.260 5.325 1.00 0.200 N ATOM 112 NH2 ARG A 8 -5.333 -11.673 7.272 1.00 0.200 N ATOM 113 H ARG A 8 -2.931 -8.055 1.810 1.00 0.170 H ATOM 114 HA ARG A 8 -5.664 -7.860 2.631 1.00 0.170 H ATOM 115 1HB ARG A 8 -3.197 -6.388 3.578 1.00 0.240 H ATOM 116 2HB ARG A 8 -4.716 -6.278 4.370 1.00 0.240 H ATOM 117 1HG ARG A 8 -2.986 -8.699 4.078 1.00 0.240 H ATOM 118 2HG ARG A 8 -3.317 -7.764 5.518 1.00 0.240 H ATOM 119 1HD ARG A 8 -5.723 -8.378 5.023 1.00 0.240 H ATOM 120 2HD ARG A 8 -5.036 -9.572 3.982 1.00 0.240 H ATOM 121 HE ARG A 8 -4.049 -9.571 6.704 1.00 0.240 H ATOM 122 1HH1 ARG A 8 -6.637 -10.694 4.483 1.00 0.240 H ATOM 123 2HH1 ARG A 8 -7.029 -12.069 5.501 1.00 0.240 H ATOM 124 1HH2 ARG A 8 -4.628 -11.452 7.985 1.00 0.240 H ATOM 125 2HH2 ARG A 8 -5.916 -12.476 7.422 1.00 0.240 H ATOM 126 N LEU A 9 -4.459 -5.119 1.250 1.00 0.130 N ATOM 127 CA LEU A 9 -4.890 -3.865 0.658 1.00 0.130 C ATOM 128 C LEU A 9 -5.868 -4.134 -0.473 1.00 0.150 C ATOM 129 O LEU A 9 -6.900 -3.463 -0.561 1.00 0.150 O ATOM 130 CB LEU A 9 -3.674 -3.060 0.168 1.00 0.180 C ATOM 131 CG LEU A 9 -2.750 -2.446 1.286 1.00 0.180 C ATOM 132 CD1 LEU A 9 -1.450 -1.937 0.652 1.00 0.180 C ATOM 133 CD2 LEU A 9 -3.476 -1.262 1.987 1.00 0.180 C ATOM 134 H LEU A 9 -3.480 -5.406 1.206 1.00 0.160 H ATOM 135 HA LEU A 9 -5.416 -3.293 1.416 1.00 0.160 H ATOM 136 1HB LEU A 9 -3.056 -3.720 -0.448 1.00 0.220 H ATOM 137 2HB LEU A 9 -4.032 -2.247 -0.452 1.00 0.220 H ATOM 138 HG LEU A 9 -2.508 -3.217 2.019 1.00 0.220 H ATOM 139 1HD1 LEU A 9 -0.808 -1.518 1.426 1.00 0.220 H ATOM 140 2HD1 LEU A 9 -0.931 -2.762 0.161 1.00 0.220 H ATOM 141 3HD1 LEU A 9 -1.673 -1.173 -0.073 1.00 0.220 H ATOM 142 1HD2 LEU A 9 -2.833 -0.848 2.748 1.00 0.220 H ATOM 143 2HD2 LEU A 9 -3.708 -0.492 1.254 1.00 0.220 H ATOM 144 3HD2 LEU A 9 -4.395 -1.601 2.454 1.00 0.220 H ATOM 145 N LYS A 10 -5.603 -5.150 -1.311 1.00 0.160 N ATOM 146 CA LYS A 10 -6.554 -5.470 -2.364 1.00 0.170 C ATOM 147 C LYS A 10 -7.884 -5.956 -1.799 1.00 0.190 C ATOM 148 O LYS A 10 -8.936 -5.595 -2.333 1.00 0.190 O ATOM 149 CB LYS A 10 -5.980 -6.476 -3.349 1.00 0.230 C ATOM 150 CG LYS A 10 -4.903 -5.895 -4.258 1.00 0.230 C ATOM 151 CD LYS A 10 -4.361 -6.949 -5.204 1.00 0.230 C ATOM 152 CE LYS A 10 -3.316 -6.371 -6.138 1.00 0.230 C ATOM 153 NZ LYS A 10 -2.750 -7.409 -7.035 1.00 0.230 N ATOM 154 H LYS A 10 -4.728 -5.683 -1.248 1.00 0.190 H ATOM 155 HA LYS A 10 -6.760 -4.563 -2.918 1.00 0.200 H ATOM 156 1HB LYS A 10 -5.537 -7.307 -2.791 1.00 0.280 H ATOM 157 2HB LYS A 10 -6.778 -6.880 -3.968 1.00 0.280 H ATOM 158 1HG LYS A 10 -5.319 -5.070 -4.835 1.00 0.280 H ATOM 159 2HG LYS A 10 -4.086 -5.507 -3.650 1.00 0.280 H ATOM 160 1HD LYS A 10 -3.899 -7.746 -4.614 1.00 0.280 H ATOM 161 2HD LYS A 10 -5.174 -7.373 -5.791 1.00 0.280 H ATOM 162 1HE LYS A 10 -3.765 -5.586 -6.742 1.00 0.280 H ATOM 163 2HE LYS A 10 -2.514 -5.943 -5.548 1.00 0.280 H ATOM 164 1HZ LYS A 10 -2.056 -6.987 -7.631 1.00 0.280 H ATOM 165 2HZ LYS A 10 -2.318 -8.130 -6.475 1.00 0.280 H ATOM 166 3HZ LYS A 10 -3.482 -7.811 -7.600 1.00 0.280 H ATOM 167 N GLN A 11 -7.853 -6.757 -0.720 1.00 0.200 N ATOM 168 CA GLN A 11 -9.082 -7.247 -0.112 1.00 0.220 C ATOM 169 C GLN A 11 -9.917 -6.090 0.397 1.00 0.210 C ATOM 170 O GLN A 11 -11.115 -6.041 0.120 1.00 0.240 O ATOM 171 CB GLN A 11 -8.767 -8.200 1.049 1.00 0.300 C ATOM 172 CG GLN A 11 -8.212 -9.559 0.632 1.00 0.300 C ATOM 173 CD GLN A 11 -7.621 -10.349 1.809 1.00 0.300 C ATOM 174 OE1 GLN A 11 -7.432 -9.807 2.913 1.00 0.300 O ATOM 175 NE2 GLN A 11 -7.327 -11.622 1.570 1.00 0.300 N ATOM 176 H GLN A 11 -6.952 -7.069 -0.347 1.00 0.240 H ATOM 177 HA GLN A 11 -9.656 -7.780 -0.867 1.00 0.260 H ATOM 178 1HB GLN A 11 -8.039 -7.730 1.704 1.00 0.360 H ATOM 179 2HB GLN A 11 -9.672 -8.367 1.636 1.00 0.360 H ATOM 180 1HG GLN A 11 -9.045 -10.140 0.241 1.00 0.360 H ATOM 181 2HG GLN A 11 -7.473 -9.447 -0.141 1.00 0.360 H ATOM 182 1HE2 GLN A 11 -6.935 -12.201 2.285 1.00 0.360 H ATOM 183 2HE2 GLN A 11 -7.499 -12.014 0.664 1.00 0.360 H ATOM 184 N ILE A 12 -9.286 -5.102 1.050 1.00 0.180 N ATOM 185 CA ILE A 12 -10.057 -3.966 1.528 1.00 0.180 C ATOM 186 C ILE A 12 -10.637 -3.204 0.372 1.00 0.180 C ATOM 187 O ILE A 12 -11.813 -2.838 0.408 1.00 0.210 O ATOM 188 CB ILE A 12 -9.248 -2.976 2.396 1.00 0.250 C ATOM 189 CG1 ILE A 12 -8.876 -3.632 3.717 1.00 0.250 C ATOM 190 CG2 ILE A 12 -10.089 -1.686 2.637 1.00 0.250 C ATOM 191 CD1 ILE A 12 -7.866 -2.860 4.512 1.00 0.250 C ATOM 192 H ILE A 12 -8.284 -5.188 1.258 1.00 0.220 H ATOM 193 HA ILE A 12 -10.881 -4.346 2.133 1.00 0.220 H ATOM 194 HB ILE A 12 -8.316 -2.721 1.881 1.00 0.300 H ATOM 195 1HG1 ILE A 12 -9.776 -3.748 4.315 1.00 0.300 H ATOM 196 2HG1 ILE A 12 -8.476 -4.611 3.509 1.00 0.300 H ATOM 197 1HG2 ILE A 12 -9.553 -0.977 3.236 1.00 0.300 H ATOM 198 2HG2 ILE A 12 -10.340 -1.205 1.700 1.00 0.300 H ATOM 199 3HG2 ILE A 12 -10.999 -1.977 3.150 1.00 0.300 H ATOM 200 1HD1 ILE A 12 -7.652 -3.357 5.426 1.00 0.300 H ATOM 201 2HD1 ILE A 12 -6.954 -2.770 3.922 1.00 0.300 H ATOM 202 3HD1 ILE A 12 -8.246 -1.890 4.748 1.00 0.300 H ATOM 203 N MET A 13 -9.820 -2.918 -0.642 1.00 0.150 N ATOM 204 CA MET A 13 -10.321 -2.155 -1.763 1.00 0.150 C ATOM 205 C MET A 13 -11.486 -2.843 -2.434 1.00 0.180 C ATOM 206 O MET A 13 -12.466 -2.184 -2.793 1.00 0.180 O ATOM 207 CB MET A 13 -9.204 -1.865 -2.757 1.00 0.210 C ATOM 208 CG MET A 13 -8.223 -0.840 -2.249 1.00 0.210 C ATOM 209 SD MET A 13 -7.023 -0.281 -3.455 1.00 0.210 S ATOM 210 CE MET A 13 -5.860 -1.618 -3.458 1.00 0.210 C ATOM 211 H MET A 13 -8.842 -3.229 -0.624 1.00 0.180 H ATOM 212 HA MET A 13 -10.686 -1.210 -1.381 1.00 0.180 H ATOM 213 1HB MET A 13 -8.666 -2.789 -2.958 1.00 0.250 H ATOM 214 2HB MET A 13 -9.627 -1.516 -3.696 1.00 0.250 H ATOM 215 1HG MET A 13 -8.765 0.025 -1.890 1.00 0.250 H ATOM 216 2HG MET A 13 -7.691 -1.273 -1.417 1.00 0.250 H ATOM 217 1HE MET A 13 -5.072 -1.387 -4.150 1.00 0.250 H ATOM 218 2HE MET A 13 -5.447 -1.748 -2.458 1.00 0.250 H ATOM 219 3HE MET A 13 -6.351 -2.523 -3.770 1.00 0.250 H ATOM 220 N ALA A 14 -11.417 -4.165 -2.601 1.00 0.200 N ATOM 221 CA ALA A 14 -12.529 -4.857 -3.210 1.00 0.230 C ATOM 222 C ALA A 14 -13.779 -4.782 -2.334 1.00 0.270 C ATOM 223 O ALA A 14 -14.846 -4.380 -2.799 1.00 0.370 O ATOM 224 CB ALA A 14 -12.158 -6.308 -3.444 1.00 0.310 C ATOM 225 H ALA A 14 -10.572 -4.682 -2.338 1.00 0.240 H ATOM 226 HA ALA A 14 -12.750 -4.377 -4.161 1.00 0.280 H ATOM 227 1HB ALA A 14 -12.987 -6.825 -3.921 1.00 0.370 H ATOM 228 2HB ALA A 14 -11.277 -6.356 -4.082 1.00 0.370 H ATOM 229 3HB ALA A 14 -11.934 -6.779 -2.484 1.00 0.370 H ATOM 230 N GLU A 15 -13.634 -5.072 -1.038 1.00 0.240 N ATOM 231 CA GLU A 15 -14.770 -5.110 -0.119 1.00 0.270 C ATOM 232 C GLU A 15 -15.476 -3.776 0.035 1.00 0.270 C ATOM 233 O GLU A 15 -16.703 -3.718 0.139 1.00 0.310 O ATOM 234 CB GLU A 15 -14.310 -5.553 1.273 1.00 0.370 C ATOM 235 CG GLU A 15 -13.901 -7.019 1.413 1.00 0.370 C ATOM 236 CD GLU A 15 -13.309 -7.297 2.775 1.00 0.370 C ATOM 237 OE1 GLU A 15 -13.160 -6.356 3.521 1.00 0.370 O ATOM 238 OE2 GLU A 15 -13.003 -8.430 3.064 1.00 0.370 O ATOM 239 H GLU A 15 -12.710 -5.333 -0.680 1.00 0.290 H ATOM 240 HA GLU A 15 -15.487 -5.832 -0.501 1.00 0.320 H ATOM 241 1HB GLU A 15 -13.446 -4.948 1.563 1.00 0.440 H ATOM 242 2HB GLU A 15 -15.100 -5.354 1.995 1.00 0.440 H ATOM 243 1HG GLU A 15 -14.784 -7.641 1.279 1.00 0.440 H ATOM 244 2HG GLU A 15 -13.191 -7.281 0.638 1.00 0.440 H ATOM 245 N ARG A 16 -14.700 -2.701 0.055 1.00 0.240 N ATOM 246 CA ARG A 16 -15.235 -1.371 0.260 1.00 0.240 C ATOM 247 C ARG A 16 -15.358 -0.531 -1.005 1.00 0.230 C ATOM 248 O ARG A 16 -15.595 0.674 -0.906 1.00 0.240 O ATOM 249 CB ARG A 16 -14.372 -0.633 1.259 1.00 0.340 C ATOM 250 CG ARG A 16 -14.330 -1.234 2.627 1.00 0.340 C ATOM 251 CD ARG A 16 -13.504 -0.425 3.517 1.00 0.340 C ATOM 252 NE ARG A 16 -13.335 -1.049 4.820 1.00 0.340 N ATOM 253 CZ ARG A 16 -12.502 -0.598 5.779 1.00 0.340 C ATOM 254 NH1 ARG A 16 -11.763 0.457 5.581 1.00 0.340 N ATOM 255 NH2 ARG A 16 -12.400 -1.199 6.945 1.00 0.340 N ATOM 256 H ARG A 16 -13.684 -2.824 -0.010 1.00 0.290 H ATOM 257 HA ARG A 16 -16.230 -1.477 0.689 1.00 0.290 H ATOM 258 1HB ARG A 16 -13.345 -0.650 0.901 1.00 0.400 H ATOM 259 2HB ARG A 16 -14.686 0.405 1.343 1.00 0.400 H ATOM 260 1HG ARG A 16 -15.336 -1.297 3.035 1.00 0.400 H ATOM 261 2HG ARG A 16 -13.893 -2.235 2.569 1.00 0.400 H ATOM 262 1HD ARG A 16 -12.535 -0.268 3.067 1.00 0.400 H ATOM 263 2HD ARG A 16 -13.990 0.538 3.662 1.00 0.400 H ATOM 264 HE ARG A 16 -13.886 -1.876 5.021 1.00 0.400 H ATOM 265 1HH1 ARG A 16 -11.795 0.964 4.714 1.00 0.400 H ATOM 266 2HH1 ARG A 16 -11.149 0.752 6.353 1.00 0.400 H ATOM 267 1HH2 ARG A 16 -12.956 -2.013 7.164 1.00 0.400 H ATOM 268 2HH2 ARG A 16 -11.738 -0.790 7.629 1.00 0.400 H ATOM 269 N ASN A 17 -15.178 -1.133 -2.189 1.00 0.220 N ATOM 270 CA ASN A 17 -15.257 -0.392 -3.453 1.00 0.220 C ATOM 271 C ASN A 17 -14.347 0.849 -3.497 1.00 0.190 C ATOM 272 O ASN A 17 -14.774 1.924 -3.927 1.00 0.200 O ATOM 273 CB ASN A 17 -16.698 0.007 -3.730 1.00 0.310 C ATOM 274 CG ASN A 17 -17.598 -1.179 -3.904 1.00 0.310 C ATOM 275 OD1 ASN A 17 -17.283 -2.131 -4.631 1.00 0.310 O ATOM 276 ND2 ASN A 17 -18.727 -1.146 -3.240 1.00 0.310 N ATOM 277 H ASN A 17 -15.012 -2.148 -2.230 1.00 0.260 H ATOM 278 HA ASN A 17 -14.919 -1.061 -4.248 1.00 0.260 H ATOM 279 1HB ASN A 17 -17.081 0.627 -2.922 1.00 0.370 H ATOM 280 2HB ASN A 17 -16.736 0.605 -4.639 1.00 0.370 H ATOM 281 1HD2 ASN A 17 -19.368 -1.910 -3.308 1.00 0.370 H ATOM 282 2HD2 ASN A 17 -18.942 -0.360 -2.660 1.00 0.370 H ATOM 283 N LEU A 18 -13.111 0.703 -3.031 1.00 0.170 N ATOM 284 CA LEU A 18 -12.150 1.812 -2.994 1.00 0.150 C ATOM 285 C LEU A 18 -11.062 1.718 -4.046 1.00 0.130 C ATOM 286 O LEU A 18 -10.660 0.632 -4.457 1.00 0.120 O ATOM 287 CB LEU A 18 -11.424 1.869 -1.645 1.00 0.220 C ATOM 288 CG LEU A 18 -12.259 1.988 -0.384 1.00 0.220 C ATOM 289 CD1 LEU A 18 -11.315 1.909 0.818 1.00 0.220 C ATOM 290 CD2 LEU A 18 -13.051 3.279 -0.369 1.00 0.220 C ATOM 291 H LEU A 18 -12.852 -0.239 -2.730 1.00 0.200 H ATOM 292 HA LEU A 18 -12.685 2.745 -3.168 1.00 0.180 H ATOM 293 1HB LEU A 18 -10.843 0.986 -1.553 1.00 0.260 H ATOM 294 2HB LEU A 18 -10.733 2.705 -1.671 1.00 0.260 H ATOM 295 HG LEU A 18 -12.944 1.171 -0.345 1.00 0.260 H ATOM 296 1HD1 LEU A 18 -11.894 1.968 1.737 1.00 0.260 H ATOM 297 2HD1 LEU A 18 -10.773 0.967 0.791 1.00 0.260 H ATOM 298 3HD1 LEU A 18 -10.604 2.739 0.782 1.00 0.260 H ATOM 299 1HD2 LEU A 18 -13.640 3.329 0.545 1.00 0.260 H ATOM 300 2HD2 LEU A 18 -12.377 4.123 -0.410 1.00 0.260 H ATOM 301 3HD2 LEU A 18 -13.727 3.310 -1.226 1.00 0.260 H ATOM 302 N LYS A 19 -10.534 2.867 -4.432 1.00 0.120 N ATOM 303 CA LYS A 19 -9.351 2.908 -5.288 1.00 0.100 C ATOM 304 C LYS A 19 -8.150 3.262 -4.417 1.00 0.090 C ATOM 305 O LYS A 19 -8.329 3.764 -3.301 1.00 0.100 O ATOM 306 CB LYS A 19 -9.525 3.918 -6.427 1.00 0.150 C ATOM 307 CG LYS A 19 -10.752 3.670 -7.324 1.00 0.150 C ATOM 308 CD LYS A 19 -10.670 2.334 -8.077 1.00 0.150 C ATOM 309 CE LYS A 19 -11.835 2.169 -9.047 1.00 0.150 C ATOM 310 NZ LYS A 19 -11.800 0.847 -9.743 1.00 0.150 N ATOM 311 H LYS A 19 -10.969 3.751 -4.111 1.00 0.140 H ATOM 312 HA LYS A 19 -9.165 1.918 -5.703 1.00 0.120 H ATOM 313 1HB LYS A 19 -9.631 4.919 -6.002 1.00 0.180 H ATOM 314 2HB LYS A 19 -8.635 3.920 -7.055 1.00 0.180 H ATOM 315 1HG LYS A 19 -11.651 3.667 -6.700 1.00 0.180 H ATOM 316 2HG LYS A 19 -10.842 4.481 -8.046 1.00 0.180 H ATOM 317 1HD LYS A 19 -9.728 2.275 -8.626 1.00 0.180 H ATOM 318 2HD LYS A 19 -10.710 1.509 -7.365 1.00 0.180 H ATOM 319 1HE LYS A 19 -12.770 2.252 -8.494 1.00 0.180 H ATOM 320 2HE LYS A 19 -11.793 2.962 -9.794 1.00 0.180 H ATOM 321 1HZ LYS A 19 -12.587 0.776 -10.373 1.00 0.180 H ATOM 322 2HZ LYS A 19 -10.941 0.762 -10.269 1.00 0.180 H ATOM 323 3HZ LYS A 19 -11.849 0.104 -9.058 1.00 0.180 H ATOM 324 N GLN A 20 -6.923 3.085 -4.931 1.00 0.080 N ATOM 325 CA GLN A 20 -5.725 3.461 -4.161 1.00 0.080 C ATOM 326 C GLN A 20 -5.811 4.934 -3.773 1.00 0.090 C ATOM 327 O GLN A 20 -5.362 5.332 -2.700 1.00 0.110 O ATOM 328 CB GLN A 20 -4.443 3.214 -4.968 1.00 0.110 C ATOM 329 CG GLN A 20 -4.139 1.742 -5.262 1.00 0.110 C ATOM 330 CD GLN A 20 -4.833 1.224 -6.522 1.00 0.110 C ATOM 331 OE1 GLN A 20 -5.884 1.750 -6.928 1.00 0.110 O ATOM 332 NE2 GLN A 20 -4.255 0.215 -7.159 1.00 0.110 N ATOM 333 H GLN A 20 -6.816 2.654 -5.851 1.00 0.100 H ATOM 334 HA GLN A 20 -5.692 2.866 -3.248 1.00 0.100 H ATOM 335 1HB GLN A 20 -4.505 3.742 -5.919 1.00 0.130 H ATOM 336 2HB GLN A 20 -3.590 3.625 -4.427 1.00 0.130 H ATOM 337 1HG GLN A 20 -3.062 1.616 -5.383 1.00 0.130 H ATOM 338 2HG GLN A 20 -4.488 1.155 -4.420 1.00 0.130 H ATOM 339 1HE2 GLN A 20 -4.674 -0.152 -7.993 1.00 0.130 H ATOM 340 2HE2 GLN A 20 -3.400 -0.180 -6.823 1.00 0.130 H ATOM 341 N VAL A 21 -6.458 5.711 -4.637 1.00 0.100 N ATOM 342 CA VAL A 21 -6.689 7.132 -4.482 1.00 0.140 C ATOM 343 C VAL A 21 -7.496 7.418 -3.232 1.00 0.140 C ATOM 344 O VAL A 21 -7.268 8.436 -2.574 1.00 0.170 O ATOM 345 CB VAL A 21 -7.388 7.706 -5.722 1.00 0.180 C ATOM 346 CG1 VAL A 21 -7.821 9.164 -5.470 1.00 0.180 C ATOM 347 CG2 VAL A 21 -6.417 7.625 -6.897 1.00 0.180 C ATOM 348 H VAL A 21 -6.783 5.263 -5.481 1.00 0.120 H ATOM 349 HA VAL A 21 -5.728 7.629 -4.385 1.00 0.170 H ATOM 350 HB VAL A 21 -8.286 7.127 -5.938 1.00 0.220 H ATOM 351 1HG1 VAL A 21 -8.309 9.552 -6.362 1.00 0.220 H ATOM 352 2HG1 VAL A 21 -8.524 9.219 -4.638 1.00 0.220 H ATOM 353 3HG1 VAL A 21 -6.945 9.772 -5.241 1.00 0.220 H ATOM 354 1HG2 VAL A 21 -6.896 8.021 -7.793 1.00 0.220 H ATOM 355 2HG2 VAL A 21 -5.527 8.211 -6.669 1.00 0.220 H ATOM 356 3HG2 VAL A 21 -6.131 6.589 -7.070 1.00 0.220 H ATOM 357 N ASP A 22 -8.474 6.564 -2.922 1.00 0.140 N ATOM 358 CA ASP A 22 -9.324 6.813 -1.788 1.00 0.170 C ATOM 359 C ASP A 22 -8.568 6.420 -0.545 1.00 0.160 C ATOM 360 O ASP A 22 -8.667 7.114 0.458 1.00 0.200 O ATOM 361 CB ASP A 22 -10.586 5.976 -1.873 1.00 0.230 C ATOM 362 CG ASP A 22 -11.478 6.341 -3.026 1.00 0.230 C ATOM 363 OD1 ASP A 22 -11.880 7.477 -3.147 1.00 0.230 O ATOM 364 OD2 ASP A 22 -11.765 5.442 -3.801 1.00 0.230 O ATOM 365 H ASP A 22 -8.619 5.710 -3.450 1.00 0.170 H ATOM 366 HA ASP A 22 -9.576 7.872 -1.744 1.00 0.200 H ATOM 367 1HB ASP A 22 -10.307 4.934 -1.963 1.00 0.270 H ATOM 368 2HB ASP A 22 -11.148 6.087 -0.947 1.00 0.270 H ATOM 369 N ILE A 23 -7.756 5.357 -0.608 1.00 0.120 N ATOM 370 CA ILE A 23 -6.987 5.008 0.586 1.00 0.120 C ATOM 371 C ILE A 23 -6.055 6.154 0.906 1.00 0.120 C ATOM 372 O ILE A 23 -5.919 6.545 2.070 1.00 0.140 O ATOM 373 CB ILE A 23 -6.146 3.720 0.466 1.00 0.170 C ATOM 374 CG1 ILE A 23 -7.065 2.496 0.384 1.00 0.170 C ATOM 375 CG2 ILE A 23 -5.135 3.618 1.685 1.00 0.170 C ATOM 376 CD1 ILE A 23 -6.347 1.206 0.014 1.00 0.170 C ATOM 377 H ILE A 23 -7.734 4.797 -1.468 1.00 0.140 H ATOM 378 HA ILE A 23 -7.670 4.883 1.420 1.00 0.140 H ATOM 379 HB ILE A 23 -5.592 3.756 -0.467 1.00 0.200 H ATOM 380 1HG1 ILE A 23 -7.558 2.363 1.342 1.00 0.200 H ATOM 381 2HG1 ILE A 23 -7.833 2.686 -0.372 1.00 0.200 H ATOM 382 1HG2 ILE A 23 -4.529 2.726 1.598 1.00 0.200 H ATOM 383 2HG2 ILE A 23 -4.465 4.475 1.706 1.00 0.200 H ATOM 384 3HG2 ILE A 23 -5.694 3.585 2.619 1.00 0.200 H ATOM 385 1HD1 ILE A 23 -7.071 0.411 -0.015 1.00 0.200 H ATOM 386 2HD1 ILE A 23 -5.873 1.310 -0.964 1.00 0.200 H ATOM 387 3HD1 ILE A 23 -5.597 0.960 0.749 1.00 0.200 H ATOM 388 N LEU A 24 -5.384 6.669 -0.121 1.00 0.140 N ATOM 389 CA LEU A 24 -4.472 7.766 0.073 1.00 0.200 C ATOM 390 C LEU A 24 -5.181 8.979 0.624 1.00 0.230 C ATOM 391 O LEU A 24 -4.710 9.545 1.606 1.00 0.250 O ATOM 392 CB LEU A 24 -3.838 8.120 -1.268 1.00 0.260 C ATOM 393 CG LEU A 24 -2.860 7.108 -1.806 1.00 0.260 C ATOM 394 CD1 LEU A 24 -2.621 7.377 -3.260 1.00 0.260 C ATOM 395 CD2 LEU A 24 -1.510 7.199 -1.024 1.00 0.260 C ATOM 396 H LEU A 24 -5.507 6.271 -1.058 1.00 0.170 H ATOM 397 HA LEU A 24 -3.713 7.459 0.786 1.00 0.240 H ATOM 398 1HB LEU A 24 -4.637 8.234 -2.002 1.00 0.310 H ATOM 399 2HB LEU A 24 -3.323 9.074 -1.169 1.00 0.310 H ATOM 400 HG LEU A 24 -3.275 6.138 -1.706 1.00 0.310 H ATOM 401 1HD1 LEU A 24 -1.950 6.619 -3.636 1.00 0.310 H ATOM 402 2HD1 LEU A 24 -3.555 7.310 -3.797 1.00 0.310 H ATOM 403 3HD1 LEU A 24 -2.196 8.368 -3.392 1.00 0.310 H ATOM 404 1HD2 LEU A 24 -0.812 6.482 -1.421 1.00 0.310 H ATOM 405 2HD2 LEU A 24 -1.083 8.198 -1.129 1.00 0.310 H ATOM 406 3HD2 LEU A 24 -1.662 6.992 0.027 1.00 0.310 H ATOM 407 N ASN A 25 -6.360 9.332 0.096 1.00 0.240 N ATOM 408 CA ASN A 25 -7.043 10.496 0.638 1.00 0.280 C ATOM 409 C ASN A 25 -7.493 10.266 2.084 1.00 0.260 C ATOM 410 O ASN A 25 -7.354 11.153 2.930 1.00 0.310 O ATOM 411 CB ASN A 25 -8.206 10.882 -0.248 1.00 0.380 C ATOM 412 CG ASN A 25 -7.748 11.523 -1.542 1.00 0.380 C ATOM 413 OD1 ASN A 25 -6.619 12.018 -1.653 1.00 0.380 O ATOM 414 ND2 ASN A 25 -8.610 11.529 -2.526 1.00 0.380 N ATOM 415 H ASN A 25 -6.739 8.851 -0.727 1.00 0.290 H ATOM 416 HA ASN A 25 -6.339 11.321 0.650 1.00 0.340 H ATOM 417 1HB ASN A 25 -8.787 9.987 -0.486 1.00 0.450 H ATOM 418 2HB ASN A 25 -8.860 11.571 0.282 1.00 0.450 H ATOM 419 1HD2 ASN A 25 -8.361 11.938 -3.403 1.00 0.450 H ATOM 420 2HD2 ASN A 25 -9.513 11.116 -2.406 1.00 0.450 H ATOM 421 N LEU A 26 -7.949 9.052 2.397 1.00 0.230 N ATOM 422 CA LEU A 26 -8.391 8.702 3.740 1.00 0.230 C ATOM 423 C LEU A 26 -7.256 8.811 4.734 1.00 0.200 C ATOM 424 O LEU A 26 -7.479 9.163 5.890 1.00 0.220 O ATOM 425 CB LEU A 26 -8.960 7.268 3.778 1.00 0.320 C ATOM 426 CG LEU A 26 -10.335 7.007 3.077 1.00 0.320 C ATOM 427 CD1 LEU A 26 -10.574 5.482 2.984 1.00 0.320 C ATOM 428 CD2 LEU A 26 -11.452 7.657 3.883 1.00 0.320 C ATOM 429 H LEU A 26 -8.047 8.352 1.660 1.00 0.280 H ATOM 430 HA LEU A 26 -9.159 9.407 4.037 1.00 0.280 H ATOM 431 1HB LEU A 26 -8.231 6.608 3.315 1.00 0.390 H ATOM 432 2HB LEU A 26 -9.065 6.974 4.819 1.00 0.390 H ATOM 433 HG LEU A 26 -10.335 7.427 2.086 1.00 0.390 H ATOM 434 1HD1 LEU A 26 -11.530 5.292 2.495 1.00 0.390 H ATOM 435 2HD1 LEU A 26 -9.781 5.027 2.399 1.00 0.390 H ATOM 436 3HD1 LEU A 26 -10.583 5.049 3.984 1.00 0.390 H ATOM 437 1HD2 LEU A 26 -12.406 7.464 3.394 1.00 0.390 H ATOM 438 2HD2 LEU A 26 -11.468 7.235 4.889 1.00 0.390 H ATOM 439 3HD2 LEU A 26 -11.299 8.728 3.945 1.00 0.390 H ATOM 440 N SER A 27 -6.034 8.508 4.296 1.00 0.190 N ATOM 441 CA SER A 27 -4.874 8.557 5.163 1.00 0.190 C ATOM 442 C SER A 27 -4.378 9.970 5.410 1.00 0.200 C ATOM 443 O SER A 27 -3.598 10.183 6.334 1.00 0.250 O ATOM 444 CB SER A 27 -3.702 7.812 4.548 1.00 0.270 C ATOM 445 OG SER A 27 -3.096 8.583 3.524 1.00 0.270 O ATOM 446 H SER A 27 -5.919 8.162 3.338 1.00 0.230 H ATOM 447 HA SER A 27 -5.134 8.110 6.118 1.00 0.230 H ATOM 448 1HB SER A 27 -2.969 7.580 5.322 1.00 0.320 H ATOM 449 2HB SER A 27 -4.051 6.869 4.131 1.00 0.320 H ATOM 450 HG SER A 27 -3.781 8.782 2.846 1.00 0.320 H ATOM 451 N ILE A 28 -4.824 10.985 4.662 1.00 0.260 N ATOM 452 CA ILE A 28 -4.170 12.277 4.841 1.00 0.260 C ATOM 453 C ILE A 28 -4.286 12.846 6.250 1.00 0.230 C ATOM 454 O ILE A 28 -3.279 13.360 6.745 1.00 0.220 O ATOM 455 CB ILE A 28 -4.590 13.326 3.779 1.00 0.360 C ATOM 456 CG1 ILE A 28 -4.026 12.894 2.419 1.00 0.360 C ATOM 457 CG2 ILE A 28 -4.080 14.729 4.209 1.00 0.360 C ATOM 458 CD1 ILE A 28 -4.598 13.644 1.226 1.00 0.360 C ATOM 459 H ILE A 28 -5.581 10.867 3.979 1.00 0.310 H ATOM 460 HA ILE A 28 -3.109 12.115 4.658 1.00 0.310 H ATOM 461 HB ILE A 28 -5.658 13.348 3.659 1.00 0.440 H ATOM 462 1HG1 ILE A 28 -2.945 13.021 2.429 1.00 0.440 H ATOM 463 2HG1 ILE A 28 -4.242 11.843 2.286 1.00 0.440 H ATOM 464 1HG2 ILE A 28 -4.358 15.466 3.467 1.00 0.440 H ATOM 465 2HG2 ILE A 28 -4.518 15.023 5.159 1.00 0.440 H ATOM 466 3HG2 ILE A 28 -2.992 14.704 4.307 1.00 0.440 H ATOM 467 1HD1 ILE A 28 -4.154 13.253 0.310 1.00 0.440 H ATOM 468 2HD1 ILE A 28 -5.679 13.500 1.191 1.00 0.440 H ATOM 469 3HD1 ILE A 28 -4.382 14.701 1.301 1.00 0.440 H ATOM 470 N PRO A 29 -5.464 12.864 6.910 1.00 0.270 N ATOM 471 CA PRO A 29 -5.631 13.347 8.265 1.00 0.310 C ATOM 472 C PRO A 29 -4.796 12.563 9.268 1.00 0.270 C ATOM 473 O PRO A 29 -4.473 13.076 10.338 1.00 0.290 O ATOM 474 CB PRO A 29 -7.125 13.120 8.528 1.00 0.460 C ATOM 475 CG PRO A 29 -7.757 13.085 7.162 1.00 0.460 C ATOM 476 CD PRO A 29 -6.732 12.413 6.296 1.00 0.460 C ATOM 477 HA PRO A 29 -5.377 14.417 8.300 1.00 0.370 H ATOM 478 1HB PRO A 29 -7.263 12.172 9.080 1.00 0.560 H ATOM 479 2HB PRO A 29 -7.522 13.924 9.167 1.00 0.560 H ATOM 480 1HG PRO A 29 -8.706 12.526 7.195 1.00 0.560 H ATOM 481 2HG PRO A 29 -7.997 14.100 6.820 1.00 0.560 H ATOM 482 1HD PRO A 29 -6.837 11.348 6.408 1.00 0.560 H ATOM 483 2HD PRO A 29 -6.874 12.731 5.279 1.00 0.560 H ATOM 484 N PHE A 30 -4.429 11.328 8.918 1.00 0.230 N ATOM 485 CA PHE A 30 -3.663 10.472 9.791 1.00 0.210 C ATOM 486 C PHE A 30 -2.218 10.812 9.581 1.00 0.200 C ATOM 487 O PHE A 30 -1.466 10.967 10.534 1.00 0.220 O ATOM 488 CB PHE A 30 -3.951 9.009 9.493 1.00 0.300 C ATOM 489 CG PHE A 30 -5.316 8.591 9.900 1.00 0.300 C ATOM 490 CD1 PHE A 30 -6.374 8.715 9.026 1.00 0.300 C ATOM 491 CD2 PHE A 30 -5.548 8.054 11.153 1.00 0.300 C ATOM 492 CE1 PHE A 30 -7.635 8.330 9.396 1.00 0.300 C ATOM 493 CE2 PHE A 30 -6.810 7.655 11.532 1.00 0.300 C ATOM 494 CZ PHE A 30 -7.857 7.795 10.655 1.00 0.300 C ATOM 495 H PHE A 30 -4.638 10.956 7.998 1.00 0.280 H ATOM 496 HA PHE A 30 -3.934 10.676 10.825 1.00 0.250 H ATOM 497 1HB PHE A 30 -3.830 8.806 8.432 1.00 0.360 H ATOM 498 2HB PHE A 30 -3.249 8.397 10.027 1.00 0.360 H ATOM 499 HD1 PHE A 30 -6.210 9.129 8.035 1.00 0.360 H ATOM 500 HD2 PHE A 30 -4.725 7.949 11.837 1.00 0.360 H ATOM 501 HE1 PHE A 30 -8.459 8.439 8.690 1.00 0.360 H ATOM 502 HE2 PHE A 30 -6.986 7.228 12.520 1.00 0.360 H ATOM 503 HZ PHE A 30 -8.867 7.476 10.952 1.00 0.360 H ATOM 504 N GLN A 31 -1.833 11.053 8.326 1.00 0.190 N ATOM 505 CA GLN A 31 -0.455 11.398 8.055 1.00 0.180 C ATOM 506 C GLN A 31 -0.133 12.667 8.831 1.00 0.200 C ATOM 507 O GLN A 31 0.929 12.755 9.461 1.00 0.200 O ATOM 508 CB GLN A 31 -0.211 11.654 6.556 1.00 0.260 C ATOM 509 CG GLN A 31 -0.319 10.421 5.684 1.00 0.260 C ATOM 510 CD GLN A 31 0.047 10.630 4.243 1.00 0.260 C ATOM 511 OE1 GLN A 31 1.061 11.277 3.964 1.00 0.260 O ATOM 512 NE2 GLN A 31 -0.694 10.063 3.306 1.00 0.260 N ATOM 513 H GLN A 31 -2.489 10.913 7.562 1.00 0.230 H ATOM 514 HA GLN A 31 0.197 10.596 8.397 1.00 0.220 H ATOM 515 1HB GLN A 31 -0.928 12.387 6.191 1.00 0.310 H ATOM 516 2HB GLN A 31 0.785 12.071 6.422 1.00 0.310 H ATOM 517 1HG GLN A 31 0.347 9.694 6.083 1.00 0.310 H ATOM 518 2HG GLN A 31 -1.317 10.043 5.712 1.00 0.310 H ATOM 519 1HE2 GLN A 31 -0.379 10.111 2.329 1.00 0.310 H ATOM 520 2HE2 GLN A 31 -1.512 9.515 3.541 1.00 0.310 H ATOM 521 N LYS A 32 -1.084 13.622 8.835 1.00 0.210 N ATOM 522 CA LYS A 32 -0.919 14.878 9.554 1.00 0.230 C ATOM 523 C LYS A 32 -0.890 14.670 11.069 1.00 0.240 C ATOM 524 O LYS A 32 -0.025 15.218 11.753 1.00 0.250 O ATOM 525 CB LYS A 32 -2.039 15.851 9.180 1.00 0.310 C ATOM 526 CG LYS A 32 -1.940 16.415 7.759 1.00 0.310 C ATOM 527 CD LYS A 32 -3.109 17.348 7.444 1.00 0.310 C ATOM 528 CE LYS A 32 -2.979 17.958 6.051 1.00 0.310 C ATOM 529 NZ LYS A 32 -4.140 18.834 5.715 1.00 0.310 N ATOM 530 H LYS A 32 -1.924 13.462 8.268 1.00 0.250 H ATOM 531 HA LYS A 32 0.033 15.317 9.261 1.00 0.280 H ATOM 532 1HB LYS A 32 -2.999 15.339 9.267 1.00 0.380 H ATOM 533 2HB LYS A 32 -2.045 16.684 9.880 1.00 0.380 H ATOM 534 1HG LYS A 32 -1.003 16.960 7.652 1.00 0.380 H ATOM 535 2HG LYS A 32 -1.942 15.589 7.047 1.00 0.380 H ATOM 536 1HD LYS A 32 -4.041 16.778 7.492 1.00 0.380 H ATOM 537 2HD LYS A 32 -3.151 18.147 8.182 1.00 0.380 H ATOM 538 1HE LYS A 32 -2.068 18.550 6.008 1.00 0.380 H ATOM 539 2HE LYS A 32 -2.914 17.162 5.318 1.00 0.380 H ATOM 540 1HZ LYS A 32 -4.015 19.219 4.789 1.00 0.380 H ATOM 541 2HZ LYS A 32 -4.992 18.291 5.740 1.00 0.380 H ATOM 542 3HZ LYS A 32 -4.202 19.587 6.385 1.00 0.380 H ATOM 543 N LYS A 33 -1.806 13.849 11.590 1.00 0.240 N ATOM 544 CA LYS A 33 -1.877 13.539 13.012 1.00 0.270 C ATOM 545 C LYS A 33 -0.611 12.864 13.535 1.00 0.250 C ATOM 546 O LYS A 33 -0.156 13.143 14.646 1.00 0.310 O ATOM 547 CB LYS A 33 -3.080 12.630 13.268 1.00 0.370 C ATOM 548 CG LYS A 33 -3.355 12.262 14.709 1.00 0.370 C ATOM 549 CD LYS A 33 -4.626 11.420 14.787 1.00 0.370 C ATOM 550 CE LYS A 33 -4.942 10.997 16.202 1.00 0.370 C ATOM 551 NZ LYS A 33 -6.177 10.180 16.263 1.00 0.370 N ATOM 552 H LYS A 33 -2.532 13.447 10.991 1.00 0.290 H ATOM 553 HA LYS A 33 -2.012 14.472 13.557 1.00 0.320 H ATOM 554 1HB LYS A 33 -3.975 13.098 12.864 1.00 0.440 H ATOM 555 2HB LYS A 33 -2.932 11.699 12.726 1.00 0.440 H ATOM 556 1HG LYS A 33 -2.518 11.692 15.111 1.00 0.440 H ATOM 557 2HG LYS A 33 -3.475 13.167 15.302 1.00 0.440 H ATOM 558 1HD LYS A 33 -5.466 11.995 14.396 1.00 0.440 H ATOM 559 2HD LYS A 33 -4.505 10.528 14.169 1.00 0.440 H ATOM 560 1HE LYS A 33 -4.114 10.407 16.594 1.00 0.440 H ATOM 561 2HE LYS A 33 -5.073 11.881 16.823 1.00 0.440 H ATOM 562 1HZ LYS A 33 -6.359 9.885 17.233 1.00 0.440 H ATOM 563 2HZ LYS A 33 -6.965 10.696 15.923 1.00 0.440 H ATOM 564 3HZ LYS A 33 -6.069 9.341 15.722 1.00 0.440 H ATOM 565 N PHE A 34 -0.065 11.947 12.740 1.00 0.190 N ATOM 566 CA PHE A 34 1.081 11.145 13.130 1.00 0.180 C ATOM 567 C PHE A 34 2.444 11.682 12.690 1.00 0.180 C ATOM 568 O PHE A 34 3.459 11.331 13.294 1.00 0.170 O ATOM 569 CB PHE A 34 0.943 9.759 12.508 1.00 0.260 C ATOM 570 CG PHE A 34 -0.299 8.982 12.871 1.00 0.260 C ATOM 571 CD1 PHE A 34 -1.016 9.208 14.045 1.00 0.260 C ATOM 572 CD2 PHE A 34 -0.761 8.005 12.000 1.00 0.260 C ATOM 573 CE1 PHE A 34 -2.143 8.484 14.322 1.00 0.260 C ATOM 574 CE2 PHE A 34 -1.890 7.286 12.289 1.00 0.260 C ATOM 575 CZ PHE A 34 -2.576 7.531 13.451 1.00 0.260 C ATOM 576 H PHE A 34 -0.527 11.750 11.854 1.00 0.230 H ATOM 577 HA PHE A 34 1.097 11.077 14.215 1.00 0.220 H ATOM 578 1HB PHE A 34 0.974 9.857 11.420 1.00 0.310 H ATOM 579 2HB PHE A 34 1.795 9.174 12.809 1.00 0.310 H ATOM 580 HD1 PHE A 34 -0.691 9.965 14.751 1.00 0.310 H ATOM 581 HD2 PHE A 34 -0.214 7.817 11.078 1.00 0.310 H ATOM 582 HE1 PHE A 34 -2.695 8.668 15.242 1.00 0.310 H ATOM 583 HE2 PHE A 34 -2.245 6.526 11.602 1.00 0.310 H ATOM 584 HZ PHE A 34 -3.467 6.967 13.682 1.00 0.310 H ATOM 585 N GLY A 35 2.500 12.506 11.639 1.00 0.180 N ATOM 586 CA GLY A 35 3.784 12.966 11.114 1.00 0.190 C ATOM 587 C GLY A 35 4.452 11.889 10.247 1.00 0.170 C ATOM 588 O GLY A 35 5.682 11.805 10.172 1.00 0.170 O ATOM 589 H GLY A 35 1.653 12.796 11.152 1.00 0.220 H ATOM 590 1HA GLY A 35 3.620 13.865 10.519 1.00 0.230 H ATOM 591 2HA GLY A 35 4.438 13.239 11.939 1.00 0.230 H ATOM 592 N ILE A 36 3.629 11.022 9.646 1.00 0.160 N ATOM 593 CA ILE A 36 4.110 9.907 8.819 1.00 0.140 C ATOM 594 C ILE A 36 3.655 10.088 7.390 1.00 0.130 C ATOM 595 O ILE A 36 2.469 9.993 7.120 1.00 0.130 O ATOM 596 CB ILE A 36 3.555 8.545 9.314 1.00 0.200 C ATOM 597 CG1 ILE A 36 3.978 8.306 10.779 1.00 0.200 C ATOM 598 CG2 ILE A 36 4.057 7.377 8.375 1.00 0.200 C ATOM 599 CD1 ILE A 36 3.287 7.125 11.448 1.00 0.200 C ATOM 600 H ILE A 36 2.634 11.245 9.700 1.00 0.190 H ATOM 601 HA ILE A 36 5.198 9.888 8.841 1.00 0.170 H ATOM 602 HB ILE A 36 2.466 8.577 9.290 1.00 0.240 H ATOM 603 1HG1 ILE A 36 5.053 8.147 10.814 1.00 0.240 H ATOM 604 2HG1 ILE A 36 3.752 9.200 11.354 1.00 0.240 H ATOM 605 1HG2 ILE A 36 3.653 6.426 8.700 1.00 0.240 H ATOM 606 2HG2 ILE A 36 3.738 7.549 7.350 1.00 0.240 H ATOM 607 3HG2 ILE A 36 5.144 7.333 8.400 1.00 0.240 H ATOM 608 1HD1 ILE A 36 3.636 7.041 12.478 1.00 0.240 H ATOM 609 2HD1 ILE A 36 2.213 7.277 11.441 1.00 0.240 H ATOM 610 3HD1 ILE A 36 3.510 6.211 10.934 1.00 0.240 H ATOM 611 N LYS A 37 4.581 10.295 6.467 1.00 0.130 N ATOM 612 CA LYS A 37 4.194 10.538 5.075 1.00 0.130 C ATOM 613 C LYS A 37 4.014 9.274 4.222 1.00 0.100 C ATOM 614 O LYS A 37 4.866 8.377 4.229 1.00 0.120 O ATOM 615 CB LYS A 37 5.215 11.461 4.404 1.00 0.180 C ATOM 616 CG LYS A 37 4.866 11.867 2.962 1.00 0.180 C ATOM 617 CD LYS A 37 5.874 12.870 2.403 1.00 0.180 C ATOM 618 CE LYS A 37 5.533 13.257 0.967 1.00 0.180 C ATOM 619 NZ LYS A 37 6.507 14.242 0.408 1.00 0.180 N ATOM 620 H LYS A 37 5.550 10.333 6.753 1.00 0.160 H ATOM 621 HA LYS A 37 3.238 11.058 5.090 1.00 0.160 H ATOM 622 1HB LYS A 37 5.316 12.372 4.993 1.00 0.220 H ATOM 623 2HB LYS A 37 6.187 10.972 4.386 1.00 0.220 H ATOM 624 1HG LYS A 37 4.873 10.986 2.318 1.00 0.220 H ATOM 625 2HG LYS A 37 3.865 12.303 2.940 1.00 0.220 H ATOM 626 1HD LYS A 37 5.877 13.768 3.023 1.00 0.220 H ATOM 627 2HD LYS A 37 6.871 12.430 2.425 1.00 0.220 H ATOM 628 1HE LYS A 37 5.539 12.361 0.345 1.00 0.220 H ATOM 629 2HE LYS A 37 4.535 13.695 0.944 1.00 0.220 H ATOM 630 1HZ LYS A 37 6.247 14.473 -0.541 1.00 0.220 H ATOM 631 2HZ LYS A 37 6.500 15.082 0.971 1.00 0.220 H ATOM 632 3HZ LYS A 37 7.435 13.842 0.413 1.00 0.220 H ATOM 633 N LEU A 38 2.938 9.251 3.431 1.00 0.120 N ATOM 634 CA LEU A 38 2.655 8.189 2.457 1.00 0.110 C ATOM 635 C LEU A 38 2.292 8.794 1.102 1.00 0.130 C ATOM 636 O LEU A 38 1.224 9.405 0.932 1.00 0.190 O ATOM 637 CB LEU A 38 1.479 7.302 2.932 1.00 0.160 C ATOM 638 CG LEU A 38 0.938 6.166 1.966 1.00 0.160 C ATOM 639 CD1 LEU A 38 1.978 5.103 1.754 1.00 0.160 C ATOM 640 CD2 LEU A 38 -0.351 5.572 2.543 1.00 0.160 C ATOM 641 H LEU A 38 2.290 10.037 3.506 1.00 0.140 H ATOM 642 HA LEU A 38 3.550 7.582 2.337 1.00 0.130 H ATOM 643 1HB LEU A 38 1.820 6.804 3.823 1.00 0.190 H ATOM 644 2HB LEU A 38 0.659 7.914 3.194 1.00 0.190 H ATOM 645 HG LEU A 38 0.718 6.606 0.989 1.00 0.190 H ATOM 646 1HD1 LEU A 38 1.601 4.344 1.076 1.00 0.190 H ATOM 647 2HD1 LEU A 38 2.855 5.548 1.336 1.00 0.190 H ATOM 648 3HD1 LEU A 38 2.216 4.645 2.704 1.00 0.190 H ATOM 649 1HD2 LEU A 38 -0.727 4.816 1.862 1.00 0.190 H ATOM 650 2HD2 LEU A 38 -0.147 5.122 3.517 1.00 0.190 H ATOM 651 3HD2 LEU A 38 -1.100 6.361 2.657 1.00 0.190 H ATOM 652 N SER A 39 3.174 8.602 0.122 1.00 0.100 N ATOM 653 CA SER A 39 2.943 9.132 -1.214 1.00 0.120 C ATOM 654 C SER A 39 2.121 8.160 -2.042 1.00 0.100 C ATOM 655 O SER A 39 1.979 6.983 -1.682 1.00 0.080 O ATOM 656 CB SER A 39 4.254 9.438 -1.925 1.00 0.160 C ATOM 657 OG SER A 39 4.975 8.272 -2.283 1.00 0.160 O ATOM 658 H SER A 39 4.030 8.099 0.311 1.00 0.120 H ATOM 659 HA SER A 39 2.378 10.062 -1.123 1.00 0.140 H ATOM 660 1HB SER A 39 4.049 10.024 -2.819 1.00 0.190 H ATOM 661 2HB SER A 39 4.871 10.056 -1.273 1.00 0.190 H ATOM 662 HG SER A 39 5.788 8.608 -2.702 1.00 0.190 H ATOM 663 N LYS A 40 1.619 8.635 -3.184 1.00 0.110 N ATOM 664 CA LYS A 40 0.878 7.771 -4.090 1.00 0.100 C ATOM 665 C LYS A 40 1.719 6.620 -4.605 1.00 0.090 C ATOM 666 O LYS A 40 1.273 5.466 -4.602 1.00 0.080 O ATOM 667 CB LYS A 40 0.310 8.579 -5.262 1.00 0.140 C ATOM 668 CG LYS A 40 -0.515 7.764 -6.275 1.00 0.140 C ATOM 669 CD LYS A 40 -1.131 8.661 -7.346 1.00 0.140 C ATOM 670 CE LYS A 40 -1.950 7.849 -8.346 1.00 0.140 C ATOM 671 NZ LYS A 40 -2.546 8.710 -9.409 1.00 0.140 N ATOM 672 H LYS A 40 1.749 9.610 -3.413 1.00 0.130 H ATOM 673 HA LYS A 40 0.071 7.337 -3.531 1.00 0.120 H ATOM 674 1HB LYS A 40 -0.328 9.373 -4.877 1.00 0.170 H ATOM 675 2HB LYS A 40 1.127 9.051 -5.807 1.00 0.170 H ATOM 676 1HG LYS A 40 0.137 7.039 -6.767 1.00 0.170 H ATOM 677 2HG LYS A 40 -1.301 7.221 -5.778 1.00 0.170 H ATOM 678 1HD LYS A 40 -1.780 9.400 -6.873 1.00 0.170 H ATOM 679 2HD LYS A 40 -0.339 9.185 -7.880 1.00 0.170 H ATOM 680 1HE LYS A 40 -1.306 7.105 -8.813 1.00 0.170 H ATOM 681 2HE LYS A 40 -2.754 7.338 -7.814 1.00 0.170 H ATOM 682 1HZ LYS A 40 -3.080 8.136 -10.048 1.00 0.170 H ATOM 683 2HZ LYS A 40 -3.156 9.398 -8.988 1.00 0.170 H ATOM 684 3HZ LYS A 40 -1.810 9.181 -9.917 1.00 0.170 H ATOM 685 N SER A 41 2.949 6.929 -5.031 1.00 0.110 N ATOM 686 CA SER A 41 3.850 5.915 -5.554 1.00 0.110 C ATOM 687 C SER A 41 4.157 4.883 -4.484 1.00 0.100 C ATOM 688 O SER A 41 4.199 3.682 -4.770 1.00 0.100 O ATOM 689 CB SER A 41 5.145 6.549 -6.031 1.00 0.150 C ATOM 690 OG SER A 41 4.930 7.392 -7.133 1.00 0.150 O ATOM 691 H SER A 41 3.248 7.891 -5.034 1.00 0.130 H ATOM 692 HA SER A 41 3.365 5.416 -6.393 1.00 0.130 H ATOM 693 1HB SER A 41 5.591 7.117 -5.215 1.00 0.180 H ATOM 694 2HB SER A 41 5.850 5.763 -6.302 1.00 0.180 H ATOM 695 HG SER A 41 5.799 7.703 -7.403 1.00 0.180 H ATOM 696 N THR A 42 4.342 5.349 -3.247 1.00 0.090 N ATOM 697 CA THR A 42 4.651 4.463 -2.136 1.00 0.070 C ATOM 698 C THR A 42 3.504 3.471 -1.919 1.00 0.060 C ATOM 699 O THR A 42 3.738 2.263 -1.789 1.00 0.060 O ATOM 700 CB THR A 42 4.906 5.283 -0.848 1.00 0.110 C ATOM 701 OG1 THR A 42 6.023 6.156 -1.025 1.00 0.110 O ATOM 702 CG2 THR A 42 5.199 4.381 0.281 1.00 0.110 C ATOM 703 H THR A 42 4.311 6.352 -3.085 1.00 0.110 H ATOM 704 HA THR A 42 5.552 3.898 -2.378 1.00 0.080 H ATOM 705 HB THR A 42 4.031 5.876 -0.624 1.00 0.130 H ATOM 706 HG1 THR A 42 5.767 6.876 -1.601 1.00 0.130 H ATOM 707 1HG2 THR A 42 5.375 4.965 1.181 1.00 0.130 H ATOM 708 2HG2 THR A 42 4.357 3.741 0.431 1.00 0.130 H ATOM 709 3HG2 THR A 42 6.082 3.786 0.053 1.00 0.130 H ATOM 710 N LEU A 43 2.253 3.958 -1.885 1.00 0.060 N ATOM 711 CA LEU A 43 1.161 3.021 -1.663 1.00 0.060 C ATOM 712 C LEU A 43 1.073 2.041 -2.816 1.00 0.060 C ATOM 713 O LEU A 43 0.866 0.849 -2.594 1.00 0.070 O ATOM 714 CB LEU A 43 -0.205 3.693 -1.477 1.00 0.080 C ATOM 715 CG LEU A 43 -1.422 2.698 -1.168 1.00 0.080 C ATOM 716 CD1 LEU A 43 -1.176 1.921 0.147 1.00 0.080 C ATOM 717 CD2 LEU A 43 -2.713 3.468 -1.078 1.00 0.080 C ATOM 718 H LEU A 43 2.090 4.968 -1.965 1.00 0.070 H ATOM 719 HA LEU A 43 1.396 2.467 -0.762 1.00 0.070 H ATOM 720 1HB LEU A 43 -0.129 4.393 -0.654 1.00 0.100 H ATOM 721 2HB LEU A 43 -0.442 4.253 -2.387 1.00 0.100 H ATOM 722 HG LEU A 43 -1.508 1.979 -1.974 1.00 0.100 H ATOM 723 1HD1 LEU A 43 -2.016 1.253 0.328 1.00 0.100 H ATOM 724 2HD1 LEU A 43 -0.276 1.332 0.083 1.00 0.100 H ATOM 725 3HD1 LEU A 43 -1.089 2.616 0.967 1.00 0.100 H ATOM 726 1HD2 LEU A 43 -3.523 2.770 -0.889 1.00 0.100 H ATOM 727 2HD2 LEU A 43 -2.662 4.198 -0.268 1.00 0.100 H ATOM 728 3HD2 LEU A 43 -2.889 3.973 -2.022 1.00 0.100 H ATOM 729 N SER A 44 1.246 2.515 -4.056 1.00 0.060 N ATOM 730 CA SER A 44 1.152 1.628 -5.209 1.00 0.070 C ATOM 731 C SER A 44 2.135 0.471 -5.055 1.00 0.080 C ATOM 732 O SER A 44 1.769 -0.696 -5.231 1.00 0.090 O ATOM 733 CB SER A 44 1.430 2.396 -6.484 1.00 0.090 C ATOM 734 OG SER A 44 1.347 1.563 -7.606 1.00 0.090 O ATOM 735 H SER A 44 1.404 3.516 -4.209 1.00 0.070 H ATOM 736 HA SER A 44 0.142 1.226 -5.257 1.00 0.080 H ATOM 737 1HB SER A 44 0.716 3.215 -6.574 1.00 0.110 H ATOM 738 2HB SER A 44 2.421 2.837 -6.431 1.00 0.110 H ATOM 739 HG SER A 44 1.480 2.138 -8.363 1.00 0.110 H ATOM 740 N GLN A 45 3.362 0.773 -4.626 1.00 0.080 N ATOM 741 CA GLN A 45 4.358 -0.259 -4.397 1.00 0.090 C ATOM 742 C GLN A 45 3.898 -1.261 -3.323 1.00 0.090 C ATOM 743 O GLN A 45 4.202 -2.460 -3.396 1.00 0.100 O ATOM 744 CB GLN A 45 5.686 0.384 -4.003 1.00 0.120 C ATOM 745 CG GLN A 45 6.361 1.124 -5.141 1.00 0.120 C ATOM 746 CD GLN A 45 7.573 1.874 -4.687 1.00 0.120 C ATOM 747 OE1 GLN A 45 7.776 2.051 -3.485 1.00 0.120 O ATOM 748 NE2 GLN A 45 8.383 2.331 -5.630 1.00 0.120 N ATOM 749 H GLN A 45 3.614 1.763 -4.516 1.00 0.100 H ATOM 750 HA GLN A 45 4.496 -0.799 -5.330 1.00 0.110 H ATOM 751 1HB GLN A 45 5.513 1.092 -3.195 1.00 0.150 H ATOM 752 2HB GLN A 45 6.360 -0.369 -3.630 1.00 0.150 H ATOM 753 1HG GLN A 45 6.667 0.402 -5.892 1.00 0.150 H ATOM 754 2HG GLN A 45 5.661 1.828 -5.575 1.00 0.150 H ATOM 755 1HE2 GLN A 45 9.203 2.846 -5.378 1.00 0.150 H ATOM 756 2HE2 GLN A 45 8.174 2.170 -6.596 1.00 0.150 H ATOM 757 N TYR A 46 3.139 -0.807 -2.325 1.00 0.080 N ATOM 758 CA TYR A 46 2.668 -1.753 -1.318 1.00 0.090 C ATOM 759 C TYR A 46 1.561 -2.629 -1.929 1.00 0.090 C ATOM 760 O TYR A 46 1.575 -3.857 -1.805 1.00 0.110 O ATOM 761 CB TYR A 46 2.154 -0.995 -0.090 1.00 0.120 C ATOM 762 CG TYR A 46 3.222 -0.128 0.591 1.00 0.120 C ATOM 763 CD1 TYR A 46 4.578 -0.357 0.364 1.00 0.120 C ATOM 764 CD2 TYR A 46 2.842 0.897 1.454 1.00 0.120 C ATOM 765 CE1 TYR A 46 5.512 0.394 0.952 1.00 0.120 C ATOM 766 CE2 TYR A 46 3.810 1.652 2.056 1.00 0.120 C ATOM 767 CZ TYR A 46 5.150 1.393 1.790 1.00 0.120 C ATOM 768 OH TYR A 46 6.147 2.139 2.346 1.00 0.120 O ATOM 769 H TYR A 46 2.931 0.197 -2.254 1.00 0.100 H ATOM 770 HA TYR A 46 3.473 -2.426 -1.036 1.00 0.110 H ATOM 771 1HB TYR A 46 1.328 -0.356 -0.380 1.00 0.150 H ATOM 772 2HB TYR A 46 1.778 -1.708 0.641 1.00 0.150 H ATOM 773 HD1 TYR A 46 4.912 -1.121 -0.288 1.00 0.150 H ATOM 774 HD2 TYR A 46 1.791 1.095 1.649 1.00 0.150 H ATOM 775 HE1 TYR A 46 6.564 0.202 0.752 1.00 0.150 H ATOM 776 HE2 TYR A 46 3.526 2.452 2.725 1.00 0.150 H ATOM 777 HH TYR A 46 6.997 1.805 2.038 1.00 0.150 H ATOM 778 N VAL A 47 0.659 -2.006 -2.682 1.00 0.080 N ATOM 779 CA VAL A 47 -0.471 -2.684 -3.322 1.00 0.080 C ATOM 780 C VAL A 47 -0.016 -3.735 -4.326 1.00 0.100 C ATOM 781 O VAL A 47 -0.604 -4.809 -4.416 1.00 0.110 O ATOM 782 CB VAL A 47 -1.419 -1.669 -4.005 1.00 0.110 C ATOM 783 CG1 VAL A 47 -2.471 -2.402 -4.863 1.00 0.110 C ATOM 784 CG2 VAL A 47 -2.125 -0.832 -2.916 1.00 0.110 C ATOM 785 H VAL A 47 0.746 -0.989 -2.762 1.00 0.100 H ATOM 786 HA VAL A 47 -1.042 -3.188 -2.544 1.00 0.100 H ATOM 787 HB VAL A 47 -0.837 -1.019 -4.656 1.00 0.130 H ATOM 788 1HG1 VAL A 47 -3.116 -1.674 -5.328 1.00 0.130 H ATOM 789 2HG1 VAL A 47 -1.990 -2.989 -5.647 1.00 0.130 H ATOM 790 3HG1 VAL A 47 -3.062 -3.065 -4.230 1.00 0.130 H ATOM 791 1HG2 VAL A 47 -2.780 -0.106 -3.371 1.00 0.130 H ATOM 792 2HG2 VAL A 47 -2.702 -1.490 -2.281 1.00 0.130 H ATOM 793 3HG2 VAL A 47 -1.378 -0.321 -2.323 1.00 0.130 H ATOM 794 N ASN A 48 1.011 -3.425 -5.098 1.00 0.130 N ATOM 795 CA ASN A 48 1.506 -4.321 -6.131 1.00 0.180 C ATOM 796 C ASN A 48 2.623 -5.269 -5.681 1.00 0.200 C ATOM 797 O ASN A 48 3.268 -5.892 -6.526 1.00 0.240 O ATOM 798 CB ASN A 48 1.959 -3.508 -7.327 1.00 0.230 C ATOM 799 CG ASN A 48 0.807 -2.880 -8.070 1.00 0.230 C ATOM 800 OD1 ASN A 48 -0.251 -3.495 -8.278 1.00 0.230 O ATOM 801 ND2 ASN A 48 0.999 -1.658 -8.490 1.00 0.230 N ATOM 802 H ASN A 48 1.433 -2.498 -4.992 1.00 0.160 H ATOM 803 HA ASN A 48 0.676 -4.949 -6.448 1.00 0.220 H ATOM 804 1HB ASN A 48 2.621 -2.710 -6.981 1.00 0.280 H ATOM 805 2HB ASN A 48 2.527 -4.135 -8.011 1.00 0.280 H ATOM 806 1HD2 ASN A 48 0.278 -1.181 -8.992 1.00 0.280 H ATOM 807 2HD2 ASN A 48 1.869 -1.197 -8.306 1.00 0.280 H ATOM 808 N SER A 49 2.852 -5.393 -4.367 1.00 0.200 N ATOM 809 CA SER A 49 3.883 -6.283 -3.814 1.00 0.250 C ATOM 810 C SER A 49 5.283 -5.953 -4.325 1.00 0.200 C ATOM 811 O SER A 49 6.065 -6.856 -4.632 1.00 0.220 O ATOM 812 CB SER A 49 3.639 -7.760 -4.175 1.00 0.330 C ATOM 813 OG SER A 49 2.412 -8.270 -3.717 1.00 0.330 O ATOM 814 H SER A 49 2.313 -4.828 -3.701 1.00 0.240 H ATOM 815 HA SER A 49 3.877 -6.171 -2.728 1.00 0.300 H ATOM 816 1HB SER A 49 3.708 -7.899 -5.248 1.00 0.400 H ATOM 817 2HB SER A 49 4.441 -8.351 -3.738 1.00 0.400 H ATOM 818 HG SER A 49 2.431 -9.206 -3.949 1.00 0.400 H ATOM 819 N VAL A 50 5.614 -4.668 -4.397 1.00 0.170 N ATOM 820 CA VAL A 50 6.925 -4.235 -4.845 1.00 0.180 C ATOM 821 C VAL A 50 7.776 -3.997 -3.608 1.00 0.170 C ATOM 822 O VAL A 50 8.939 -4.399 -3.553 1.00 0.240 O ATOM 823 CB VAL A 50 6.819 -2.951 -5.684 1.00 0.250 C ATOM 824 CG1 VAL A 50 8.208 -2.461 -6.108 1.00 0.250 C ATOM 825 CG2 VAL A 50 5.912 -3.207 -6.878 1.00 0.250 C ATOM 826 H VAL A 50 4.935 -3.966 -4.109 1.00 0.200 H ATOM 827 HA VAL A 50 7.378 -5.021 -5.448 1.00 0.220 H ATOM 828 HB VAL A 50 6.398 -2.189 -5.078 1.00 0.300 H ATOM 829 1HG1 VAL A 50 8.110 -1.540 -6.679 1.00 0.300 H ATOM 830 2HG1 VAL A 50 8.826 -2.280 -5.248 1.00 0.300 H ATOM 831 3HG1 VAL A 50 8.682 -3.223 -6.728 1.00 0.300 H ATOM 832 1HG2 VAL A 50 5.806 -2.295 -7.465 1.00 0.300 H ATOM 833 2HG2 VAL A 50 6.339 -3.993 -7.497 1.00 0.300 H ATOM 834 3HG2 VAL A 50 4.935 -3.522 -6.526 1.00 0.300 H ATOM 835 N GLN A 51 7.187 -3.295 -2.640 1.00 0.130 N ATOM 836 CA GLN A 51 7.859 -2.952 -1.396 1.00 0.140 C ATOM 837 C GLN A 51 6.976 -3.326 -0.226 1.00 0.180 C ATOM 838 O GLN A 51 5.754 -3.277 -0.332 1.00 0.450 O ATOM 839 CB GLN A 51 8.159 -1.450 -1.307 1.00 0.190 C ATOM 840 CG GLN A 51 9.063 -0.896 -2.383 1.00 0.190 C ATOM 841 CD GLN A 51 10.477 -1.385 -2.263 1.00 0.190 C ATOM 842 OE1 GLN A 51 10.952 -1.651 -1.155 1.00 0.190 O ATOM 843 NE2 GLN A 51 11.168 -1.508 -3.388 1.00 0.190 N ATOM 844 H GLN A 51 6.213 -3.026 -2.782 1.00 0.160 H ATOM 845 HA GLN A 51 8.788 -3.517 -1.319 1.00 0.170 H ATOM 846 1HB GLN A 51 7.222 -0.900 -1.366 1.00 0.230 H ATOM 847 2HB GLN A 51 8.601 -1.225 -0.335 1.00 0.230 H ATOM 848 1HG GLN A 51 8.677 -1.168 -3.342 1.00 0.230 H ATOM 849 2HG GLN A 51 9.079 0.185 -2.288 1.00 0.230 H ATOM 850 1HE2 GLN A 51 12.114 -1.833 -3.362 1.00 0.230 H ATOM 851 2HE2 GLN A 51 10.745 -1.282 -4.264 1.00 0.230 H ATOM 852 N SER A 52 7.592 -3.695 0.885 1.00 0.130 N ATOM 853 CA SER A 52 6.849 -3.966 2.101 1.00 0.120 C ATOM 854 C SER A 52 6.764 -2.648 2.855 1.00 0.110 C ATOM 855 O SER A 52 7.742 -1.901 2.833 1.00 0.140 O ATOM 856 CB SER A 52 7.596 -4.972 2.959 1.00 0.170 C ATOM 857 OG SER A 52 7.703 -6.213 2.324 1.00 0.170 O ATOM 858 H SER A 52 8.600 -3.763 0.896 1.00 0.160 H ATOM 859 HA SER A 52 5.876 -4.364 1.840 1.00 0.140 H ATOM 860 1HB SER A 52 8.591 -4.588 3.181 1.00 0.210 H ATOM 861 2HB SER A 52 7.075 -5.089 3.910 1.00 0.210 H ATOM 862 HG SER A 52 8.209 -6.772 2.919 1.00 0.210 H ATOM 863 N PRO A 53 5.641 -2.283 3.483 1.00 0.110 N ATOM 864 CA PRO A 53 5.551 -1.119 4.335 1.00 0.110 C ATOM 865 C PRO A 53 6.442 -1.310 5.544 1.00 0.100 C ATOM 866 O PRO A 53 6.556 -2.427 6.050 1.00 0.130 O ATOM 867 CB PRO A 53 4.094 -1.112 4.768 1.00 0.170 C ATOM 868 CG PRO A 53 3.370 -1.960 3.764 1.00 0.170 C ATOM 869 CD PRO A 53 4.373 -2.995 3.289 1.00 0.170 C ATOM 870 HA PRO A 53 5.836 -0.221 3.788 1.00 0.130 H ATOM 871 1HB PRO A 53 4.033 -1.480 5.772 1.00 0.200 H ATOM 872 2HB PRO A 53 3.720 -0.079 4.796 1.00 0.200 H ATOM 873 1HG PRO A 53 2.546 -2.420 4.275 1.00 0.200 H ATOM 874 2HG PRO A 53 2.944 -1.374 2.983 1.00 0.200 H ATOM 875 1HD PRO A 53 4.333 -3.913 3.899 1.00 0.200 H ATOM 876 2HD PRO A 53 4.165 -3.174 2.220 1.00 0.200 H ATOM 877 N ASP A 54 7.012 -0.228 6.056 1.00 0.130 N ATOM 878 CA ASP A 54 7.756 -0.314 7.299 1.00 0.200 C ATOM 879 C ASP A 54 6.757 -0.203 8.448 1.00 0.150 C ATOM 880 O ASP A 54 5.544 -0.102 8.219 1.00 0.140 O ATOM 881 CB ASP A 54 8.851 0.768 7.389 1.00 0.250 C ATOM 882 CG ASP A 54 8.328 2.217 7.506 1.00 0.250 C ATOM 883 OD1 ASP A 54 7.127 2.395 7.662 1.00 0.250 O ATOM 884 OD2 ASP A 54 9.127 3.128 7.464 1.00 0.250 O ATOM 885 H ASP A 54 6.926 0.666 5.596 1.00 0.160 H ATOM 886 HA ASP A 54 8.241 -1.290 7.361 1.00 0.240 H ATOM 887 1HB ASP A 54 9.491 0.559 8.249 1.00 0.300 H ATOM 888 2HB ASP A 54 9.484 0.702 6.503 1.00 0.300 H ATOM 889 N GLN A 55 7.245 -0.210 9.686 1.00 0.150 N ATOM 890 CA GLN A 55 6.347 -0.168 10.830 1.00 0.170 C ATOM 891 C GLN A 55 5.500 1.103 10.903 1.00 0.150 C ATOM 892 O GLN A 55 4.358 1.058 11.377 1.00 0.180 O ATOM 893 CB GLN A 55 7.149 -0.320 12.126 1.00 0.230 C ATOM 894 CG GLN A 55 7.821 -1.687 12.291 1.00 0.230 C ATOM 895 CD GLN A 55 9.192 -1.778 11.609 1.00 0.230 C ATOM 896 OE1 GLN A 55 9.522 -0.984 10.712 1.00 0.230 O ATOM 897 NE2 GLN A 55 9.990 -2.746 12.029 1.00 0.230 N ATOM 898 H GLN A 55 8.250 -0.283 9.836 1.00 0.180 H ATOM 899 HA GLN A 55 5.664 -1.013 10.746 1.00 0.200 H ATOM 900 1HB GLN A 55 7.921 0.449 12.166 1.00 0.280 H ATOM 901 2HB GLN A 55 6.491 -0.162 12.979 1.00 0.280 H ATOM 902 1HG GLN A 55 7.957 -1.883 13.354 1.00 0.280 H ATOM 903 2HG GLN A 55 7.174 -2.448 11.853 1.00 0.280 H ATOM 904 1HE2 GLN A 55 10.898 -2.860 11.623 1.00 0.280 H ATOM 905 2HE2 GLN A 55 9.688 -3.368 12.753 1.00 0.280 H ATOM 906 N ASN A 56 6.047 2.234 10.451 1.00 0.120 N ATOM 907 CA ASN A 56 5.326 3.494 10.524 1.00 0.120 C ATOM 908 C ASN A 56 4.176 3.508 9.543 1.00 0.090 C ATOM 909 O ASN A 56 3.086 3.987 9.868 1.00 0.110 O ATOM 910 CB ASN A 56 6.259 4.648 10.248 1.00 0.170 C ATOM 911 CG ASN A 56 7.195 4.908 11.362 1.00 0.170 C ATOM 912 OD1 ASN A 56 6.940 4.569 12.524 1.00 0.170 O ATOM 913 ND2 ASN A 56 8.306 5.504 11.036 1.00 0.170 N ATOM 914 H ASN A 56 6.982 2.217 10.054 1.00 0.140 H ATOM 915 HA ASN A 56 4.905 3.600 11.524 1.00 0.140 H ATOM 916 1HB ASN A 56 6.836 4.436 9.344 1.00 0.200 H ATOM 917 2HB ASN A 56 5.686 5.542 10.060 1.00 0.200 H ATOM 918 1HD2 ASN A 56 8.990 5.705 11.736 1.00 0.200 H ATOM 919 2HD2 ASN A 56 8.481 5.752 10.081 1.00 0.200 H ATOM 920 N ARG A 57 4.396 2.948 8.358 1.00 0.100 N ATOM 921 CA ARG A 57 3.336 2.911 7.370 1.00 0.080 C ATOM 922 C ARG A 57 2.309 1.817 7.677 1.00 0.080 C ATOM 923 O ARG A 57 1.131 2.007 7.377 1.00 0.110 O ATOM 924 CB ARG A 57 3.904 2.899 5.977 1.00 0.120 C ATOM 925 CG ARG A 57 4.551 4.270 5.706 1.00 0.120 C ATOM 926 CD ARG A 57 5.102 4.461 4.382 1.00 0.120 C ATOM 927 NE ARG A 57 5.764 5.751 4.309 1.00 0.120 N ATOM 928 CZ ARG A 57 7.068 5.975 4.569 1.00 0.120 C ATOM 929 NH1 ARG A 57 7.891 4.992 4.879 1.00 0.120 N ATOM 930 NH2 ARG A 57 7.492 7.215 4.514 1.00 0.120 N ATOM 931 H ARG A 57 5.351 2.618 8.137 1.00 0.120 H ATOM 932 HA ARG A 57 2.818 3.861 7.435 1.00 0.100 H ATOM 933 1HB ARG A 57 4.671 2.123 5.890 1.00 0.140 H ATOM 934 2HB ARG A 57 3.125 2.708 5.241 1.00 0.140 H ATOM 935 1HG ARG A 57 3.807 5.054 5.860 1.00 0.140 H ATOM 936 2HG ARG A 57 5.364 4.414 6.422 1.00 0.140 H ATOM 937 1HD ARG A 57 5.815 3.689 4.179 1.00 0.140 H ATOM 938 2HD ARG A 57 4.319 4.444 3.642 1.00 0.140 H ATOM 939 HE ARG A 57 5.201 6.589 4.100 1.00 0.140 H ATOM 940 1HH1 ARG A 57 7.550 4.045 4.931 1.00 0.140 H ATOM 941 2HH1 ARG A 57 8.862 5.181 5.086 1.00 0.140 H ATOM 942 1HH2 ARG A 57 6.794 7.940 4.296 1.00 0.140 H ATOM 943 2HH2 ARG A 57 8.454 7.444 4.704 1.00 0.140 H ATOM 944 N ILE A 58 2.712 0.693 8.303 1.00 0.080 N ATOM 945 CA ILE A 58 1.685 -0.268 8.714 1.00 0.100 C ATOM 946 C ILE A 58 0.792 0.415 9.724 1.00 0.090 C ATOM 947 O ILE A 58 -0.422 0.269 9.648 1.00 0.110 O ATOM 948 CB ILE A 58 2.221 -1.583 9.346 1.00 0.130 C ATOM 949 CG1 ILE A 58 2.977 -2.463 8.316 1.00 0.130 C ATOM 950 CG2 ILE A 58 1.055 -2.384 10.034 1.00 0.130 C ATOM 951 CD1 ILE A 58 2.111 -3.009 7.128 1.00 0.130 C ATOM 952 H ILE A 58 3.709 0.526 8.474 1.00 0.100 H ATOM 953 HA ILE A 58 1.073 -0.514 7.855 1.00 0.120 H ATOM 954 HB ILE A 58 2.952 -1.318 10.113 1.00 0.160 H ATOM 955 1HG1 ILE A 58 3.792 -1.879 7.920 1.00 0.160 H ATOM 956 2HG1 ILE A 58 3.405 -3.307 8.844 1.00 0.160 H ATOM 957 1HG2 ILE A 58 1.464 -3.265 10.505 1.00 0.160 H ATOM 958 2HG2 ILE A 58 0.579 -1.781 10.799 1.00 0.160 H ATOM 959 3HG2 ILE A 58 0.308 -2.679 9.316 1.00 0.160 H ATOM 960 1HD1 ILE A 58 2.747 -3.612 6.477 1.00 0.160 H ATOM 961 2HD1 ILE A 58 1.300 -3.633 7.498 1.00 0.160 H ATOM 962 3HD1 ILE A 58 1.693 -2.194 6.554 1.00 0.160 H ATOM 963 N TYR A 59 1.378 1.132 10.690 1.00 0.090 N ATOM 964 CA TYR A 59 0.593 1.864 11.671 1.00 0.100 C ATOM 965 C TYR A 59 -0.317 2.883 10.993 1.00 0.100 C ATOM 966 O TYR A 59 -1.531 2.874 11.198 1.00 0.120 O ATOM 967 CB TYR A 59 1.520 2.531 12.680 1.00 0.140 C ATOM 968 CG TYR A 59 0.845 3.452 13.653 1.00 0.140 C ATOM 969 CD1 TYR A 59 0.101 2.951 14.707 1.00 0.140 C ATOM 970 CD2 TYR A 59 1.010 4.812 13.509 1.00 0.140 C ATOM 971 CE1 TYR A 59 -0.480 3.822 15.605 1.00 0.140 C ATOM 972 CE2 TYR A 59 0.440 5.670 14.404 1.00 0.140 C ATOM 973 CZ TYR A 59 -0.304 5.187 15.447 1.00 0.140 C ATOM 974 OH TYR A 59 -0.871 6.060 16.345 1.00 0.140 O ATOM 975 H TYR A 59 2.401 1.172 10.757 1.00 0.110 H ATOM 976 HA TYR A 59 -0.040 1.155 12.202 1.00 0.120 H ATOM 977 1HB TYR A 59 2.040 1.759 13.247 1.00 0.160 H ATOM 978 2HB TYR A 59 2.280 3.098 12.149 1.00 0.160 H ATOM 979 HD1 TYR A 59 -0.028 1.871 14.830 1.00 0.160 H ATOM 980 HD2 TYR A 59 1.601 5.198 12.686 1.00 0.160 H ATOM 981 HE1 TYR A 59 -1.068 3.435 16.434 1.00 0.160 H ATOM 982 HE2 TYR A 59 0.581 6.736 14.291 1.00 0.160 H ATOM 983 HH TYR A 59 -0.647 6.962 16.093 1.00 0.160 H ATOM 984 N LEU A 60 0.246 3.726 10.123 1.00 0.090 N ATOM 985 CA LEU A 60 -0.541 4.736 9.436 1.00 0.100 C ATOM 986 C LEU A 60 -1.747 4.140 8.731 1.00 0.100 C ATOM 987 O LEU A 60 -2.876 4.636 8.886 1.00 0.130 O ATOM 988 CB LEU A 60 0.328 5.422 8.374 1.00 0.140 C ATOM 989 CG LEU A 60 -0.348 6.449 7.435 1.00 0.140 C ATOM 990 CD1 LEU A 60 -0.840 7.656 8.210 1.00 0.140 C ATOM 991 CD2 LEU A 60 0.641 6.830 6.360 1.00 0.140 C ATOM 992 H LEU A 60 1.258 3.701 9.977 1.00 0.110 H ATOM 993 HA LEU A 60 -0.875 5.455 10.172 1.00 0.120 H ATOM 994 1HB LEU A 60 1.160 5.912 8.877 1.00 0.160 H ATOM 995 2HB LEU A 60 0.729 4.647 7.740 1.00 0.160 H ATOM 996 HG LEU A 60 -1.215 5.985 6.960 1.00 0.160 H ATOM 997 1HD1 LEU A 60 -1.325 8.346 7.526 1.00 0.160 H ATOM 998 2HD1 LEU A 60 -1.550 7.338 8.951 1.00 0.160 H ATOM 999 3HD1 LEU A 60 -0.000 8.150 8.692 1.00 0.160 H ATOM 1000 1HD2 LEU A 60 0.171 7.513 5.667 1.00 0.160 H ATOM 1001 2HD2 LEU A 60 1.509 7.304 6.803 1.00 0.160 H ATOM 1002 3HD2 LEU A 60 0.947 5.930 5.829 1.00 0.160 H ATOM 1003 N LEU A 61 -1.505 3.119 7.907 1.00 0.090 N ATOM 1004 CA LEU A 61 -2.566 2.475 7.173 1.00 0.090 C ATOM 1005 C LEU A 61 -3.516 1.716 8.075 1.00 0.110 C ATOM 1006 O LEU A 61 -4.722 1.781 7.884 1.00 0.130 O ATOM 1007 CB LEU A 61 -1.968 1.537 6.128 1.00 0.130 C ATOM 1008 CG LEU A 61 -1.295 2.157 4.891 1.00 0.130 C ATOM 1009 CD1 LEU A 61 -0.513 1.056 4.145 1.00 0.130 C ATOM 1010 CD2 LEU A 61 -2.390 2.739 3.955 1.00 0.130 C ATOM 1011 H LEU A 61 -0.550 2.762 7.812 1.00 0.110 H ATOM 1012 HA LEU A 61 -3.131 3.247 6.669 1.00 0.110 H ATOM 1013 1HB LEU A 61 -1.195 0.969 6.638 1.00 0.150 H ATOM 1014 2HB LEU A 61 -2.733 0.862 5.789 1.00 0.150 H ATOM 1015 HG LEU A 61 -0.598 2.942 5.195 1.00 0.150 H ATOM 1016 1HD1 LEU A 61 -0.036 1.484 3.265 1.00 0.150 H ATOM 1017 2HD1 LEU A 61 0.254 0.644 4.808 1.00 0.150 H ATOM 1018 3HD1 LEU A 61 -1.184 0.268 3.843 1.00 0.150 H ATOM 1019 1HD2 LEU A 61 -1.928 3.157 3.079 1.00 0.150 H ATOM 1020 2HD2 LEU A 61 -3.072 1.944 3.654 1.00 0.150 H ATOM 1021 3HD2 LEU A 61 -2.954 3.520 4.458 1.00 0.150 H ATOM 1022 N ALA A 62 -3.024 1.012 9.086 1.00 0.110 N ATOM 1023 CA ALA A 62 -3.926 0.263 9.939 1.00 0.140 C ATOM 1024 C ALA A 62 -4.920 1.209 10.625 1.00 0.160 C ATOM 1025 O ALA A 62 -6.126 0.919 10.704 1.00 0.190 O ATOM 1026 CB ALA A 62 -3.120 -0.537 10.949 1.00 0.180 C ATOM 1027 H ALA A 62 -2.022 0.947 9.258 1.00 0.130 H ATOM 1028 HA ALA A 62 -4.488 -0.420 9.315 1.00 0.170 H ATOM 1029 1HB ALA A 62 -3.781 -1.119 11.577 1.00 0.220 H ATOM 1030 2HB ALA A 62 -2.442 -1.203 10.421 1.00 0.220 H ATOM 1031 3HB ALA A 62 -2.542 0.148 11.571 1.00 0.220 H ATOM 1032 N LYS A 63 -4.430 2.383 11.060 1.00 0.150 N ATOM 1033 CA LYS A 63 -5.276 3.360 11.730 1.00 0.160 C ATOM 1034 C LYS A 63 -6.275 3.978 10.755 1.00 0.180 C ATOM 1035 O LYS A 63 -7.454 4.134 11.081 1.00 0.210 O ATOM 1036 CB LYS A 63 -4.402 4.428 12.378 1.00 0.220 C ATOM 1037 CG LYS A 63 -3.490 3.907 13.526 1.00 0.220 C ATOM 1038 CD LYS A 63 -4.226 3.577 14.835 1.00 0.220 C ATOM 1039 CE LYS A 63 -4.554 4.821 15.643 1.00 0.220 C ATOM 1040 NZ LYS A 63 -5.151 4.482 16.954 1.00 0.220 N ATOM 1041 H LYS A 63 -3.423 2.564 10.975 1.00 0.180 H ATOM 1042 HA LYS A 63 -5.834 2.850 12.495 1.00 0.190 H ATOM 1043 1HB LYS A 63 -3.751 4.843 11.612 1.00 0.260 H ATOM 1044 2HB LYS A 63 -5.026 5.232 12.746 1.00 0.260 H ATOM 1045 1HG LYS A 63 -3.006 2.990 13.198 1.00 0.260 H ATOM 1046 2HG LYS A 63 -2.710 4.630 13.724 1.00 0.260 H ATOM 1047 1HD LYS A 63 -5.144 3.047 14.638 1.00 0.260 H ATOM 1048 2HD LYS A 63 -3.588 2.933 15.439 1.00 0.260 H ATOM 1049 1HE LYS A 63 -3.635 5.382 15.813 1.00 0.260 H ATOM 1050 2HE LYS A 63 -5.257 5.446 15.098 1.00 0.260 H ATOM 1051 1HZ LYS A 63 -5.349 5.331 17.477 1.00 0.260 H ATOM 1052 2HZ LYS A 63 -6.044 3.976 16.845 1.00 0.260 H ATOM 1053 3HZ LYS A 63 -4.520 3.923 17.490 1.00 0.260 H ATOM 1054 N THR A 64 -5.806 4.264 9.540 1.00 0.180 N ATOM 1055 CA THR A 64 -6.610 4.833 8.468 1.00 0.190 C ATOM 1056 C THR A 64 -7.733 3.905 8.029 1.00 0.210 C ATOM 1057 O THR A 64 -8.874 4.323 7.811 1.00 0.240 O ATOM 1058 CB THR A 64 -5.735 5.090 7.214 1.00 0.260 C ATOM 1059 OG1 THR A 64 -4.697 6.049 7.506 1.00 0.260 O ATOM 1060 CG2 THR A 64 -6.590 5.590 6.057 1.00 0.260 C ATOM 1061 H THR A 64 -4.812 4.137 9.362 1.00 0.220 H ATOM 1062 HA THR A 64 -7.044 5.758 8.813 1.00 0.230 H ATOM 1063 HB THR A 64 -5.269 4.163 6.915 1.00 0.310 H ATOM 1064 HG1 THR A 64 -4.091 5.677 8.185 1.00 0.310 H ATOM 1065 1HG2 THR A 64 -5.962 5.750 5.189 1.00 0.310 H ATOM 1066 2HG2 THR A 64 -7.358 4.869 5.793 1.00 0.310 H ATOM 1067 3HG2 THR A 64 -7.060 6.519 6.354 1.00 0.310 H ATOM 1068 N LEU A 65 -7.375 2.641 7.846 1.00 0.200 N ATOM 1069 CA LEU A 65 -8.240 1.610 7.316 1.00 0.230 C ATOM 1070 C LEU A 65 -9.195 0.995 8.338 1.00 0.300 C ATOM 1071 O LEU A 65 -10.306 0.591 7.973 1.00 0.330 O ATOM 1072 CB LEU A 65 -7.331 0.530 6.714 1.00 0.310 C ATOM 1073 CG LEU A 65 -6.431 0.985 5.476 1.00 0.310 C ATOM 1074 CD1 LEU A 65 -5.411 -0.102 5.181 1.00 0.310 C ATOM 1075 CD2 LEU A 65 -7.284 1.252 4.231 1.00 0.310 C ATOM 1076 H LEU A 65 -6.409 2.389 8.044 1.00 0.240 H ATOM 1077 HA LEU A 65 -8.843 2.057 6.532 1.00 0.280 H ATOM 1078 1HB LEU A 65 -6.657 0.196 7.495 1.00 0.370 H ATOM 1079 2HB LEU A 65 -7.944 -0.308 6.415 1.00 0.370 H ATOM 1080 HG LEU A 65 -5.895 1.895 5.734 1.00 0.370 H ATOM 1081 1HD1 LEU A 65 -4.778 0.212 4.356 1.00 0.370 H ATOM 1082 2HD1 LEU A 65 -4.798 -0.269 6.065 1.00 0.370 H ATOM 1083 3HD1 LEU A 65 -5.900 -1.009 4.923 1.00 0.370 H ATOM 1084 1HD2 LEU A 65 -6.630 1.549 3.422 1.00 0.370 H ATOM 1085 2HD2 LEU A 65 -7.810 0.354 3.952 1.00 0.370 H ATOM 1086 3HD2 LEU A 65 -7.999 2.046 4.424 1.00 0.370 H ATOM 1087 N GLY A 66 -8.814 0.935 9.615 1.00 0.350 N ATOM 1088 CA GLY A 66 -9.695 0.317 10.589 1.00 0.450 C ATOM 1089 C GLY A 66 -9.397 -1.166 10.707 1.00 0.440 C ATOM 1090 O GLY A 66 -10.299 -1.999 10.720 1.00 0.550 O ATOM 1091 H GLY A 66 -7.884 1.233 9.918 1.00 0.420 H ATOM 1092 1HA GLY A 66 -9.567 0.800 11.553 1.00 0.540 H ATOM 1093 2HA GLY A 66 -10.732 0.465 10.297 1.00 0.540 H ATOM 1094 N VAL A 67 -8.118 -1.507 10.688 1.00 0.340 N ATOM 1095 CA VAL A 67 -7.713 -2.897 10.848 1.00 0.340 C ATOM 1096 C VAL A 67 -6.621 -2.959 11.893 1.00 0.290 C ATOM 1097 O VAL A 67 -6.013 -1.936 12.179 1.00 0.250 O ATOM 1098 CB VAL A 67 -7.253 -3.496 9.496 1.00 0.480 C ATOM 1099 CG1 VAL A 67 -8.394 -3.459 8.507 1.00 0.480 C ATOM 1100 CG2 VAL A 67 -6.074 -2.711 8.935 1.00 0.480 C ATOM 1101 H VAL A 67 -7.418 -0.759 10.641 1.00 0.410 H ATOM 1102 HA VAL A 67 -8.560 -3.475 11.205 1.00 0.410 H ATOM 1103 HB VAL A 67 -6.975 -4.534 9.649 1.00 0.570 H ATOM 1104 1HG1 VAL A 67 -8.082 -3.901 7.582 1.00 0.570 H ATOM 1105 2HG1 VAL A 67 -9.226 -4.020 8.918 1.00 0.570 H ATOM 1106 3HG1 VAL A 67 -8.705 -2.433 8.323 1.00 0.570 H ATOM 1107 1HG2 VAL A 67 -5.764 -3.139 7.987 1.00 0.570 H ATOM 1108 2HG2 VAL A 67 -6.378 -1.686 8.783 1.00 0.570 H ATOM 1109 3HG2 VAL A 67 -5.242 -2.747 9.638 1.00 0.570 H ATOM 1110 N SER A 68 -6.332 -4.129 12.450 1.00 0.300 N ATOM 1111 CA SER A 68 -5.181 -4.190 13.334 1.00 0.260 C ATOM 1112 C SER A 68 -3.930 -4.178 12.482 1.00 0.220 C ATOM 1113 O SER A 68 -3.975 -4.499 11.283 1.00 0.200 O ATOM 1114 CB SER A 68 -5.206 -5.433 14.204 1.00 0.380 C ATOM 1115 OG SER A 68 -5.021 -6.612 13.456 1.00 0.380 O ATOM 1116 H SER A 68 -6.861 -4.965 12.254 1.00 0.360 H ATOM 1117 HA SER A 68 -5.169 -3.306 13.976 1.00 0.310 H ATOM 1118 1HB SER A 68 -4.425 -5.356 14.960 1.00 0.460 H ATOM 1119 2HB SER A 68 -6.142 -5.484 14.721 1.00 0.460 H ATOM 1120 HG SER A 68 -5.218 -7.328 14.081 1.00 0.460 H ATOM 1121 N GLU A 69 -2.796 -3.877 13.098 1.00 0.200 N ATOM 1122 CA GLU A 69 -1.546 -3.894 12.371 1.00 0.170 C ATOM 1123 C GLU A 69 -1.249 -5.308 11.906 1.00 0.170 C ATOM 1124 O GLU A 69 -0.780 -5.524 10.790 1.00 0.150 O ATOM 1125 CB GLU A 69 -0.424 -3.379 13.276 1.00 0.250 C ATOM 1126 CG GLU A 69 -0.567 -1.910 13.696 1.00 0.250 C ATOM 1127 CD GLU A 69 -1.541 -1.729 14.848 1.00 0.250 C ATOM 1128 OE1 GLU A 69 -2.053 -2.725 15.327 1.00 0.250 O ATOM 1129 OE2 GLU A 69 -1.778 -0.620 15.244 1.00 0.250 O ATOM 1130 H GLU A 69 -2.801 -3.601 14.084 1.00 0.240 H ATOM 1131 HA GLU A 69 -1.636 -3.251 11.496 1.00 0.200 H ATOM 1132 1HB GLU A 69 -0.370 -3.991 14.175 1.00 0.300 H ATOM 1133 2HB GLU A 69 0.524 -3.473 12.767 1.00 0.300 H ATOM 1134 1HG GLU A 69 0.409 -1.525 13.989 1.00 0.300 H ATOM 1135 2HG GLU A 69 -0.909 -1.333 12.841 1.00 0.300 H ATOM 1136 N ALA A 70 -1.523 -6.282 12.775 1.00 0.200 N ATOM 1137 CA ALA A 70 -1.265 -7.670 12.442 1.00 0.210 C ATOM 1138 C ALA A 70 -2.097 -8.100 11.244 1.00 0.190 C ATOM 1139 O ALA A 70 -1.598 -8.781 10.343 1.00 0.180 O ATOM 1140 CB ALA A 70 -1.538 -8.547 13.644 1.00 0.290 C ATOM 1141 H ALA A 70 -1.913 -6.028 13.671 1.00 0.240 H ATOM 1142 HA ALA A 70 -0.223 -7.768 12.172 1.00 0.250 H ATOM 1143 1HB ALA A 70 -1.319 -9.579 13.408 1.00 0.350 H ATOM 1144 2HB ALA A 70 -0.906 -8.229 14.469 1.00 0.350 H ATOM 1145 3HB ALA A 70 -2.575 -8.453 13.934 1.00 0.350 H ATOM 1146 N TRP A 71 -3.344 -7.641 11.167 1.00 0.180 N ATOM 1147 CA TRP A 71 -4.166 -8.025 10.034 1.00 0.160 C ATOM 1148 C TRP A 71 -3.531 -7.509 8.767 1.00 0.150 C ATOM 1149 O TRP A 71 -3.355 -8.249 7.793 1.00 0.140 O ATOM 1150 CB TRP A 71 -5.571 -7.433 10.154 1.00 0.230 C ATOM 1151 CG TRP A 71 -6.518 -7.919 9.111 1.00 0.230 C ATOM 1152 CD1 TRP A 71 -7.268 -9.024 9.235 1.00 0.230 C ATOM 1153 CD2 TRP A 71 -6.836 -7.369 7.813 1.00 0.230 C ATOM 1154 NE1 TRP A 71 -8.028 -9.217 8.123 1.00 0.230 N ATOM 1155 CE2 TRP A 71 -7.784 -8.216 7.241 1.00 0.230 C ATOM 1156 CE3 TRP A 71 -6.407 -6.262 7.105 1.00 0.230 C ATOM 1157 CZ2 TRP A 71 -8.321 -7.984 5.994 1.00 0.230 C ATOM 1158 CZ3 TRP A 71 -6.938 -6.039 5.862 1.00 0.230 C ATOM 1159 CH2 TRP A 71 -7.878 -6.876 5.316 1.00 0.230 C ATOM 1160 H TRP A 71 -3.744 -7.098 11.932 1.00 0.220 H ATOM 1161 HA TRP A 71 -4.224 -9.108 9.972 1.00 0.190 H ATOM 1162 1HB TRP A 71 -5.989 -7.667 11.129 1.00 0.280 H ATOM 1163 2HB TRP A 71 -5.508 -6.352 10.088 1.00 0.280 H ATOM 1164 HD1 TRP A 71 -7.262 -9.655 10.093 1.00 0.280 H ATOM 1165 HE1 TRP A 71 -8.677 -9.981 7.980 1.00 0.280 H ATOM 1166 HE3 TRP A 71 -5.665 -5.590 7.519 1.00 0.280 H ATOM 1167 HZ2 TRP A 71 -9.064 -8.645 5.544 1.00 0.280 H ATOM 1168 HZ3 TRP A 71 -6.582 -5.188 5.312 1.00 0.280 H ATOM 1169 HH2 TRP A 71 -8.272 -6.674 4.322 1.00 0.280 H ATOM 1170 N LEU A 72 -3.157 -6.224 8.784 1.00 0.160 N ATOM 1171 CA LEU A 72 -2.590 -5.565 7.621 1.00 0.160 C ATOM 1172 C LEU A 72 -1.270 -6.188 7.170 1.00 0.160 C ATOM 1173 O LEU A 72 -0.969 -6.194 5.977 1.00 0.160 O ATOM 1174 CB LEU A 72 -2.426 -4.067 7.878 1.00 0.220 C ATOM 1175 CG LEU A 72 -2.034 -3.190 6.645 1.00 0.220 C ATOM 1176 CD1 LEU A 72 -3.105 -3.291 5.508 1.00 0.220 C ATOM 1177 CD2 LEU A 72 -1.924 -1.776 7.080 1.00 0.220 C ATOM 1178 H LEU A 72 -3.314 -5.673 9.637 1.00 0.190 H ATOM 1179 HA LEU A 72 -3.304 -5.691 6.819 1.00 0.190 H ATOM 1180 1HB LEU A 72 -3.350 -3.686 8.293 1.00 0.270 H ATOM 1181 2HB LEU A 72 -1.650 -3.946 8.636 1.00 0.270 H ATOM 1182 HG LEU A 72 -1.073 -3.522 6.255 1.00 0.270 H ATOM 1183 1HD1 LEU A 72 -2.800 -2.656 4.677 1.00 0.270 H ATOM 1184 2HD1 LEU A 72 -3.194 -4.306 5.146 1.00 0.270 H ATOM 1185 3HD1 LEU A 72 -4.072 -2.954 5.881 1.00 0.270 H ATOM 1186 1HD2 LEU A 72 -1.634 -1.202 6.220 1.00 0.270 H ATOM 1187 2HD2 LEU A 72 -2.883 -1.430 7.459 1.00 0.270 H ATOM 1188 3HD2 LEU A 72 -1.176 -1.671 7.856 1.00 0.270 H ATOM 1189 N MET A 73 -0.490 -6.718 8.115 1.00 0.160 N ATOM 1190 CA MET A 73 0.786 -7.365 7.821 1.00 0.170 C ATOM 1191 C MET A 73 0.662 -8.811 7.329 1.00 0.170 C ATOM 1192 O MET A 73 1.682 -9.438 7.050 1.00 0.200 O ATOM 1193 CB MET A 73 1.690 -7.340 9.044 1.00 0.230 C ATOM 1194 CG MET A 73 2.212 -5.989 9.374 1.00 0.230 C ATOM 1195 SD MET A 73 3.423 -5.968 10.711 1.00 0.230 S ATOM 1196 CE MET A 73 2.395 -6.209 12.155 1.00 0.230 C ATOM 1197 H MET A 73 -0.771 -6.608 9.096 1.00 0.190 H ATOM 1198 HA MET A 73 1.274 -6.796 7.036 1.00 0.200 H ATOM 1199 1HB MET A 73 1.116 -7.685 9.893 1.00 0.280 H ATOM 1200 2HB MET A 73 2.528 -8.021 8.902 1.00 0.280 H ATOM 1201 1HG MET A 73 2.683 -5.588 8.485 1.00 0.280 H ATOM 1202 2HG MET A 73 1.388 -5.352 9.633 1.00 0.280 H ATOM 1203 1HE MET A 73 3.015 -6.198 13.049 1.00 0.280 H ATOM 1204 2HE MET A 73 1.666 -5.415 12.212 1.00 0.280 H ATOM 1205 3HE MET A 73 1.894 -7.153 12.088 1.00 0.280 H ATOM 1206 N GLY A 74 -0.561 -9.343 7.209 1.00 0.140 N ATOM 1207 CA GLY A 74 -0.738 -10.704 6.718 1.00 0.140 C ATOM 1208 C GLY A 74 -0.940 -11.785 7.785 1.00 0.130 C ATOM 1209 O GLY A 74 -0.865 -12.975 7.475 1.00 0.150 O ATOM 1210 H GLY A 74 -1.396 -8.805 7.452 1.00 0.170 H ATOM 1211 1HA GLY A 74 -1.589 -10.717 6.036 1.00 0.170 H ATOM 1212 2HA GLY A 74 0.128 -10.966 6.116 1.00 0.170 H ATOM 1213 N PHE A 75 -1.193 -11.415 9.040 1.00 0.130 N ATOM 1214 CA PHE A 75 -1.397 -12.425 10.071 1.00 0.150 C ATOM 1215 C PHE A 75 -2.835 -12.913 10.068 1.00 0.170 C ATOM 1216 O PHE A 75 -3.749 -12.172 9.694 1.00 0.160 O ATOM 1217 CB PHE A 75 -1.068 -11.874 11.453 1.00 0.200 C ATOM 1218 CG PHE A 75 0.397 -11.623 11.713 1.00 0.200 C ATOM 1219 CD1 PHE A 75 1.001 -10.429 11.352 1.00 0.200 C ATOM 1220 CD2 PHE A 75 1.170 -12.574 12.348 1.00 0.200 C ATOM 1221 CE1 PHE A 75 2.324 -10.193 11.602 1.00 0.200 C ATOM 1222 CE2 PHE A 75 2.504 -12.339 12.602 1.00 0.200 C ATOM 1223 CZ PHE A 75 3.079 -11.144 12.226 1.00 0.200 C ATOM 1224 H PHE A 75 -1.268 -10.432 9.318 1.00 0.160 H ATOM 1225 HA PHE A 75 -0.747 -13.274 9.864 1.00 0.180 H ATOM 1226 1HB PHE A 75 -1.608 -10.959 11.599 1.00 0.240 H ATOM 1227 2HB PHE A 75 -1.415 -12.576 12.198 1.00 0.240 H ATOM 1228 HD1 PHE A 75 0.429 -9.682 10.856 1.00 0.240 H ATOM 1229 HD2 PHE A 75 0.720 -13.519 12.649 1.00 0.240 H ATOM 1230 HE1 PHE A 75 2.778 -9.251 11.300 1.00 0.240 H ATOM 1231 HE2 PHE A 75 3.106 -13.099 13.101 1.00 0.240 H ATOM 1232 HZ PHE A 75 4.134 -10.961 12.426 1.00 0.240 H ATOM 1233 N ASP A 76 -3.047 -14.146 10.524 1.00 0.240 N ATOM 1234 CA ASP A 76 -4.390 -14.724 10.625 1.00 0.320 C ATOM 1235 C ASP A 76 -5.135 -14.246 11.859 1.00 0.310 C ATOM 1236 O ASP A 76 -5.358 -14.995 12.813 1.00 0.350 O ATOM 1237 CB ASP A 76 -4.310 -16.248 10.644 1.00 0.420 C ATOM 1238 CG ASP A 76 -3.964 -16.838 9.298 1.00 0.420 C ATOM 1239 OD1 ASP A 76 -4.545 -16.415 8.322 1.00 0.420 O ATOM 1240 OD2 ASP A 76 -3.103 -17.692 9.240 1.00 0.420 O ATOM 1241 H ASP A 76 -2.254 -14.710 10.796 1.00 0.290 H ATOM 1242 HA ASP A 76 -4.961 -14.416 9.748 1.00 0.380 H ATOM 1243 1HB ASP A 76 -3.564 -16.565 11.371 1.00 0.500 H ATOM 1244 2HB ASP A 76 -5.271 -16.655 10.964 1.00 0.500 H ATOM 1245 N VAL A 77 -5.511 -12.983 11.817 1.00 0.280 N ATOM 1246 CA VAL A 77 -6.179 -12.297 12.911 1.00 0.310 C ATOM 1247 C VAL A 77 -7.450 -11.647 12.358 1.00 0.410 C ATOM 1248 O VAL A 77 -7.633 -11.627 11.145 1.00 0.330 O ATOM 1249 CB VAL A 77 -5.212 -11.232 13.487 1.00 0.420 C ATOM 1250 CG1 VAL A 77 -3.949 -11.892 13.988 1.00 0.420 C ATOM 1251 CG2 VAL A 77 -4.912 -10.246 12.454 1.00 0.420 C ATOM 1252 H VAL A 77 -5.235 -12.481 10.967 1.00 0.340 H ATOM 1253 HA VAL A 77 -6.432 -13.025 13.680 1.00 0.370 H ATOM 1254 HB VAL A 77 -5.654 -10.729 14.315 1.00 0.510 H ATOM 1255 1HG1 VAL A 77 -3.277 -11.140 14.394 1.00 0.510 H ATOM 1256 2HG1 VAL A 77 -4.203 -12.612 14.764 1.00 0.510 H ATOM 1257 3HG1 VAL A 77 -3.464 -12.400 13.177 1.00 0.510 H ATOM 1258 1HG2 VAL A 77 -4.258 -9.517 12.867 1.00 0.510 H ATOM 1259 2HG2 VAL A 77 -4.438 -10.723 11.614 1.00 0.510 H ATOM 1260 3HG2 VAL A 77 -5.828 -9.762 12.131 1.00 0.510 H ATOM 1261 N PRO A 78 -8.398 -11.212 13.193 1.00 0.570 N ATOM 1262 CA PRO A 78 -9.579 -10.464 12.790 1.00 0.700 C ATOM 1263 C PRO A 78 -9.299 -9.010 12.410 1.00 0.670 C ATOM 1264 O PRO A 78 -8.309 -8.419 12.841 1.00 0.680 O ATOM 1265 CB PRO A 78 -10.463 -10.546 14.039 1.00 1.050 C ATOM 1266 CG PRO A 78 -9.500 -10.712 15.187 1.00 1.050 C ATOM 1267 CD PRO A 78 -8.386 -11.581 14.632 1.00 1.050 C ATOM 1268 HA PRO A 78 -10.056 -10.986 11.948 1.00 0.840 H ATOM 1269 1HB PRO A 78 -11.061 -9.617 14.123 1.00 1.260 H ATOM 1270 2HB PRO A 78 -11.176 -11.378 13.946 1.00 1.260 H ATOM 1271 1HG PRO A 78 -9.138 -9.722 15.513 1.00 1.260 H ATOM 1272 2HG PRO A 78 -10.010 -11.164 16.050 1.00 1.260 H ATOM 1273 1HD PRO A 78 -7.481 -11.321 15.145 1.00 1.260 H ATOM 1274 2HD PRO A 78 -8.632 -12.647 14.754 1.00 1.260 H ATOM 1275 N MET A 79 -10.218 -8.429 11.632 1.00 0.650 N ATOM 1276 CA MET A 79 -10.213 -6.995 11.351 1.00 0.620 C ATOM 1277 C MET A 79 -10.768 -6.371 12.611 1.00 0.670 C ATOM 1278 O MET A 79 -11.444 -7.050 13.377 1.00 0.710 O ATOM 1279 CB MET A 79 -11.075 -6.627 10.141 1.00 0.880 C ATOM 1280 CG MET A 79 -10.555 -7.166 8.847 1.00 0.880 C ATOM 1281 SD MET A 79 -11.551 -6.785 7.369 1.00 0.880 S ATOM 1282 CE MET A 79 -11.078 -5.109 6.907 1.00 0.880 C ATOM 1283 H MET A 79 -10.976 -8.992 11.273 1.00 0.780 H ATOM 1284 HA MET A 79 -9.191 -6.645 11.203 1.00 0.740 H ATOM 1285 1HB MET A 79 -12.084 -7.004 10.285 1.00 1.060 H ATOM 1286 2HB MET A 79 -11.138 -5.541 10.061 1.00 1.060 H ATOM 1287 1HG MET A 79 -9.575 -6.736 8.705 1.00 1.060 H ATOM 1288 2HG MET A 79 -10.451 -8.241 8.925 1.00 1.060 H ATOM 1289 1HE MET A 79 -11.635 -4.813 6.013 1.00 1.060 H ATOM 1290 2HE MET A 79 -11.303 -4.420 7.718 1.00 1.060 H ATOM 1291 3HE MET A 79 -10.015 -5.086 6.685 1.00 1.060 H ATOM 1292 N VAL A 80 -10.498 -5.111 12.857 1.00 0.940 N ATOM 1293 CA VAL A 80 -10.983 -4.511 14.084 1.00 0.970 C ATOM 1294 C VAL A 80 -11.925 -3.360 13.825 1.00 0.930 C ATOM 1295 O VAL A 80 -11.653 -2.478 13.020 1.00 0.990 O ATOM 1296 CB VAL A 80 -9.801 -4.071 14.938 1.00 1.350 C ATOM 1297 CG1 VAL A 80 -10.272 -3.396 16.228 1.00 1.350 C ATOM 1298 CG2 VAL A 80 -8.945 -5.272 15.266 1.00 1.350 C ATOM 1299 H VAL A 80 -9.982 -4.552 12.194 1.00 1.130 H ATOM 1300 HA VAL A 80 -11.538 -5.262 14.648 1.00 1.160 H ATOM 1301 HB VAL A 80 -9.239 -3.373 14.377 1.00 1.620 H ATOM 1302 1HG1 VAL A 80 -9.410 -3.077 16.811 1.00 1.620 H ATOM 1303 2HG1 VAL A 80 -10.873 -2.536 15.993 1.00 1.620 H ATOM 1304 3HG1 VAL A 80 -10.861 -4.100 16.810 1.00 1.620 H ATOM 1305 1HG2 VAL A 80 -8.098 -4.952 15.862 1.00 1.620 H ATOM 1306 2HG2 VAL A 80 -9.537 -5.992 15.831 1.00 1.620 H ATOM 1307 3HG2 VAL A 80 -8.587 -5.746 14.354 1.00 1.620 H ATOM 1308 N GLU A 81 -13.040 -3.361 14.537 1.00 0.860 N ATOM 1309 CA GLU A 81 -14.025 -2.314 14.377 1.00 0.830 C ATOM 1310 C GLU A 81 -13.363 -0.942 14.431 1.00 0.870 C ATOM 1311 O GLU A 81 -12.543 -0.666 15.316 1.00 0.850 O ATOM 1312 CB GLU A 81 -15.080 -2.398 15.489 1.00 1.170 C ATOM 1313 CG GLU A 81 -15.980 -3.649 15.477 1.00 1.170 C ATOM 1314 CD GLU A 81 -15.404 -4.852 16.216 1.00 1.170 C ATOM 1315 OE1 GLU A 81 -14.199 -4.917 16.385 1.00 1.170 O ATOM 1316 OE2 GLU A 81 -16.169 -5.682 16.642 1.00 1.170 O ATOM 1317 H GLU A 81 -13.214 -4.131 15.191 1.00 1.030 H ATOM 1318 HA GLU A 81 -14.506 -2.432 13.406 1.00 1.000 H ATOM 1319 1HB GLU A 81 -14.580 -2.361 16.456 1.00 1.410 H ATOM 1320 2HB GLU A 81 -15.729 -1.524 15.434 1.00 1.410 H ATOM 1321 1HG GLU A 81 -16.935 -3.389 15.932 1.00 1.410 H ATOM 1322 2HG GLU A 81 -16.170 -3.928 14.442 1.00 1.410 H ATOM 1323 N SER A 82 -13.767 -0.050 13.523 1.00 0.950 N ATOM 1324 CA SER A 82 -13.187 1.287 13.469 1.00 0.990 C ATOM 1325 C SER A 82 -13.406 2.071 14.760 1.00 0.920 C ATOM 1326 O SER A 82 -12.594 2.928 15.122 1.00 0.930 O ATOM 1327 CB SER A 82 -13.779 2.049 12.304 1.00 1.370 C ATOM 1328 OG SER A 82 -15.147 2.278 12.507 1.00 1.370 O ATOM 1329 H SER A 82 -14.453 -0.314 12.830 1.00 1.140 H ATOM 1330 HA SER A 82 -12.116 1.182 13.301 1.00 1.190 H ATOM 1331 1HB SER A 82 -13.259 3.003 12.191 1.00 1.640 H ATOM 1332 2HB SER A 82 -13.630 1.481 11.385 1.00 1.640 H ATOM 1333 HG SER A 82 -15.452 2.761 11.730 1.00 1.640 H ATOM 1334 N SER A 83 -14.447 1.714 15.518 1.00 0.860 N ATOM 1335 CA SER A 83 -14.756 2.350 16.791 1.00 0.830 C ATOM 1336 C SER A 83 -13.721 2.015 17.868 1.00 0.710 C ATOM 1337 O SER A 83 -13.661 2.677 18.906 1.00 0.740 O ATOM 1338 CB SER A 83 -16.135 1.925 17.258 1.00 1.170 C ATOM 1339 OG SER A 83 -16.162 0.560 17.580 1.00 1.170 O ATOM 1340 H SER A 83 -15.087 1.012 15.174 1.00 1.030 H ATOM 1341 HA SER A 83 -14.754 3.431 16.642 1.00 1.000 H ATOM 1342 1HB SER A 83 -16.416 2.513 18.132 1.00 1.410 H ATOM 1343 2HB SER A 83 -16.861 2.132 16.475 1.00 1.410 H ATOM 1344 HG SER A 83 -17.053 0.380 17.899 1.00 1.410 H ATOM 1345 N LYS A 84 -12.905 0.988 17.623 1.00 0.670 N ATOM 1346 CA LYS A 84 -11.867 0.562 18.545 1.00 0.580 C ATOM 1347 C LYS A 84 -10.526 1.073 18.025 1.00 0.500 C ATOM 1348 O LYS A 84 -9.701 1.576 18.786 1.00 0.560 O ATOM 1349 CB LYS A 84 -11.848 -0.954 18.645 1.00 0.850 C ATOM 1350 CG LYS A 84 -13.085 -1.562 19.262 1.00 0.850 C ATOM 1351 CD LYS A 84 -12.984 -3.078 19.274 1.00 0.850 C ATOM 1352 CE LYS A 84 -14.265 -3.726 19.761 1.00 0.850 C ATOM 1353 NZ LYS A 84 -14.178 -5.208 19.701 1.00 0.850 N ATOM 1354 H LYS A 84 -13.006 0.485 16.743 1.00 0.800 H ATOM 1355 HA LYS A 84 -12.052 0.997 19.526 1.00 0.700 H ATOM 1356 1HB LYS A 84 -11.768 -1.358 17.656 1.00 1.020 H ATOM 1357 2HB LYS A 84 -10.975 -1.279 19.208 1.00 1.020 H ATOM 1358 1HG LYS A 84 -13.204 -1.191 20.279 1.00 1.020 H ATOM 1359 2HG LYS A 84 -13.958 -1.262 18.679 1.00 1.020 H ATOM 1360 1HD LYS A 84 -12.794 -3.430 18.257 1.00 1.020 H ATOM 1361 2HD LYS A 84 -12.158 -3.388 19.911 1.00 1.020 H ATOM 1362 1HE LYS A 84 -14.471 -3.420 20.784 1.00 1.020 H ATOM 1363 2HE LYS A 84 -15.086 -3.400 19.119 1.00 1.020 H ATOM 1364 1HZ LYS A 84 -15.050 -5.616 20.005 1.00 1.020 H ATOM 1365 2HZ LYS A 84 -13.990 -5.485 18.726 1.00 1.020 H ATOM 1366 3HZ LYS A 84 -13.430 -5.534 20.291 1.00 1.020 H ATOM 1367 N ILE A 85 -10.319 0.984 16.713 1.00 0.480 N ATOM 1368 CA ILE A 85 -9.065 1.434 16.105 1.00 0.400 C ATOM 1369 C ILE A 85 -8.812 2.917 16.330 1.00 0.290 C ATOM 1370 O ILE A 85 -7.675 3.313 16.606 1.00 0.260 O ATOM 1371 CB ILE A 85 -8.975 1.052 14.608 1.00 0.590 C ATOM 1372 CG1 ILE A 85 -8.856 -0.499 14.434 1.00 0.590 C ATOM 1373 CG2 ILE A 85 -7.826 1.764 13.914 1.00 0.590 C ATOM 1374 CD1 ILE A 85 -7.552 -1.159 15.022 1.00 0.590 C ATOM 1375 H ILE A 85 -11.045 0.553 16.136 1.00 0.580 H ATOM 1376 HA ILE A 85 -8.259 0.924 16.616 1.00 0.480 H ATOM 1377 HB ILE A 85 -9.899 1.346 14.121 1.00 0.710 H ATOM 1378 1HG1 ILE A 85 -9.718 -0.946 14.891 1.00 0.710 H ATOM 1379 2HG1 ILE A 85 -8.882 -0.728 13.388 1.00 0.710 H ATOM 1380 1HG2 ILE A 85 -7.801 1.487 12.864 1.00 0.710 H ATOM 1381 2HG2 ILE A 85 -7.947 2.846 13.981 1.00 0.710 H ATOM 1382 3HG2 ILE A 85 -6.889 1.486 14.374 1.00 0.710 H ATOM 1383 1HD1 ILE A 85 -7.542 -2.210 14.844 1.00 0.710 H ATOM 1384 2HD1 ILE A 85 -6.672 -0.739 14.540 1.00 0.710 H ATOM 1385 3HD1 ILE A 85 -7.485 -1.004 16.086 1.00 0.710 H ATOM 1386 N GLU A 86 -9.852 3.741 16.210 1.00 0.440 N ATOM 1387 CA GLU A 86 -9.720 5.177 16.427 1.00 0.570 C ATOM 1388 C GLU A 86 -9.894 5.583 17.901 1.00 0.560 C ATOM 1389 O GLU A 86 -9.930 6.777 18.221 1.00 0.630 O ATOM 1390 CB GLU A 86 -10.709 5.970 15.557 1.00 0.750 C ATOM 1391 CG GLU A 86 -10.475 5.863 14.037 1.00 0.750 C ATOM 1392 CD GLU A 86 -11.397 6.774 13.219 1.00 0.750 C ATOM 1393 OE1 GLU A 86 -12.136 7.525 13.812 1.00 0.750 O ATOM 1394 OE2 GLU A 86 -11.365 6.706 12.011 1.00 0.750 O ATOM 1395 H GLU A 86 -10.769 3.374 15.932 1.00 0.530 H ATOM 1396 HA GLU A 86 -8.715 5.469 16.125 1.00 0.680 H ATOM 1397 1HB GLU A 86 -11.723 5.617 15.759 1.00 0.900 H ATOM 1398 2HB GLU A 86 -10.668 7.024 15.829 1.00 0.900 H ATOM 1399 1HG GLU A 86 -9.437 6.117 13.817 1.00 0.900 H ATOM 1400 2HG GLU A 86 -10.635 4.826 13.735 1.00 0.900 H ATOM 1401 N ASN A 87 -10.022 4.624 18.825 1.00 0.560 N ATOM 1402 CA ASN A 87 -10.235 4.981 20.219 1.00 0.630 C ATOM 1403 C ASN A 87 -8.934 5.380 20.885 1.00 0.620 C ATOM 1404 O ASN A 87 -8.387 4.652 21.718 1.00 0.680 O ATOM 1405 CB ASN A 87 -10.892 3.855 20.993 1.00 0.850 C ATOM 1406 CG ASN A 87 -11.333 4.291 22.381 1.00 0.850 C ATOM 1407 OD1 ASN A 87 -11.428 5.497 22.660 1.00 0.850 O ATOM 1408 ND2 ASN A 87 -11.607 3.340 23.249 1.00 0.850 N ATOM 1409 H ASN A 87 -9.942 3.635 18.582 1.00 0.670 H ATOM 1410 HA ASN A 87 -10.895 5.849 20.255 1.00 0.760 H ATOM 1411 1HB ASN A 87 -11.760 3.498 20.442 1.00 1.020 H ATOM 1412 2HB ASN A 87 -10.198 3.018 21.080 1.00 1.020 H ATOM 1413 1HD2 ASN A 87 -11.904 3.575 24.176 1.00 1.020 H ATOM 1414 2HD2 ASN A 87 -11.519 2.381 22.979 1.00 1.020 H ATOM 1415 N ASP A 88 -8.459 6.563 20.539 1.00 0.630 N ATOM 1416 CA ASP A 88 -7.184 7.075 21.020 1.00 0.680 C ATOM 1417 C ASP A 88 -7.307 7.653 22.415 1.00 0.780 C ATOM 1418 O ASP A 88 -7.214 8.867 22.616 1.00 0.870 O ATOM 1419 CB ASP A 88 -6.652 8.142 20.072 1.00 0.930 C ATOM 1420 CG ASP A 88 -6.209 7.572 18.739 1.00 0.930 C ATOM 1421 OD1 ASP A 88 -5.808 6.432 18.695 1.00 0.930 O ATOM 1422 OD2 ASP A 88 -6.266 8.290 17.755 1.00 0.930 O ATOM 1423 H ASP A 88 -9.002 7.067 19.834 1.00 0.760 H ATOM 1424 HA ASP A 88 -6.471 6.250 21.059 1.00 0.820 H ATOM 1425 1HB ASP A 88 -7.431 8.885 19.898 1.00 1.120 H ATOM 1426 2HB ASP A 88 -5.808 8.651 20.539 1.00 1.120 H ATOM 1427 N SER A 89 -7.531 6.758 23.364 1.00 0.820 N ATOM 1428 CA SER A 89 -7.728 7.093 24.765 1.00 0.950 C ATOM 1429 C SER A 89 -6.467 6.823 25.587 1.00 1.020 C ATOM 1430 O SER A 89 -6.561 6.479 26.768 1.00 1.190 O ATOM 1431 OXT SER A 89 -5.371 6.760 25.030 1.00 1.420 O ATOM 1432 CB SER A 89 -8.878 6.288 25.334 1.00 1.200 C ATOM 1433 OG SER A 89 -9.016 6.530 26.710 1.00 1.200 O ATOM 1434 H SER A 89 -7.613 5.787 23.048 1.00 0.980 H ATOM 1435 HA SER A 89 -7.968 8.154 24.838 1.00 1.140 H ATOM 1436 1HB SER A 89 -9.800 6.555 24.816 1.00 1.450 H ATOM 1437 2HB SER A 89 -8.703 5.227 25.159 1.00 1.450 H ATOM 1438 HG SER A 89 -8.181 6.209 27.108 1.00 1.450 H TER 1439 END REMARK ID 249 MODEL 5 T0974s2 PFRMAT TS TARGET T0974s2 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 2mez_A REMARK PARENT 2mez_A REMARK PARSRC alignment REMARK SCORE 0.90 ATOM 1 N MET A 1 4.728 -15.334 4.940 1.00 0.400 N ATOM 2 CA MET A 1 3.343 -15.505 5.370 1.00 0.390 C ATOM 3 C MET A 1 2.509 -16.014 4.203 1.00 0.370 C ATOM 4 O MET A 1 2.998 -16.082 3.077 1.00 0.430 O ATOM 5 CB MET A 1 2.791 -14.191 5.932 1.00 0.550 C ATOM 6 CG MET A 1 3.514 -13.693 7.205 1.00 0.550 C ATOM 7 SD MET A 1 2.825 -12.175 7.866 1.00 0.550 S ATOM 8 CE MET A 1 3.403 -10.924 6.720 1.00 0.550 C ATOM 9 1H MET A 1 5.310 -15.104 5.732 1.00 0.480 H ATOM 10 2H MET A 1 5.056 -16.192 4.521 1.00 0.480 H ATOM 11 3H MET A 1 4.774 -14.590 4.257 1.00 0.480 H ATOM 12 HA MET A 1 3.308 -16.261 6.154 1.00 0.470 H ATOM 13 1HB MET A 1 2.845 -13.418 5.167 1.00 0.660 H ATOM 14 2HB MET A 1 1.734 -14.315 6.188 1.00 0.660 H ATOM 15 1HG MET A 1 3.446 -14.458 7.978 1.00 0.660 H ATOM 16 2HG MET A 1 4.566 -13.516 6.994 1.00 0.660 H ATOM 17 1HE MET A 1 3.030 -9.957 7.019 1.00 0.660 H ATOM 18 2HE MET A 1 4.487 -10.903 6.712 1.00 0.660 H ATOM 19 3HE MET A 1 3.036 -11.136 5.721 1.00 0.660 H ATOM 20 N GLN A 2 1.256 -16.379 4.462 1.00 0.420 N ATOM 21 CA GLN A 2 0.389 -16.915 3.408 1.00 0.410 C ATOM 22 C GLN A 2 -0.214 -15.849 2.476 1.00 0.310 C ATOM 23 O GLN A 2 -0.793 -16.193 1.447 1.00 0.300 O ATOM 24 CB GLN A 2 -0.726 -17.779 4.018 1.00 0.580 C ATOM 25 CG GLN A 2 -1.822 -17.019 4.747 1.00 0.580 C ATOM 26 CD GLN A 2 -1.486 -16.673 6.183 1.00 0.580 C ATOM 27 OE1 GLN A 2 -0.310 -16.484 6.544 1.00 0.580 O ATOM 28 NE2 GLN A 2 -2.523 -16.561 6.990 1.00 0.580 N ATOM 29 H GLN A 2 0.894 -16.309 5.413 1.00 0.500 H ATOM 30 HA GLN A 2 0.998 -17.572 2.786 1.00 0.490 H ATOM 31 1HB GLN A 2 -1.201 -18.357 3.227 1.00 0.690 H ATOM 32 2HB GLN A 2 -0.289 -18.489 4.720 1.00 0.690 H ATOM 33 1HG GLN A 2 -2.053 -16.105 4.227 1.00 0.690 H ATOM 34 2HG GLN A 2 -2.707 -17.652 4.767 1.00 0.690 H ATOM 35 1HE2 GLN A 2 -2.420 -16.271 7.975 1.00 0.690 H ATOM 36 2HE2 GLN A 2 -3.450 -16.696 6.650 1.00 0.690 H ATOM 37 N THR A 3 -0.109 -14.574 2.854 1.00 0.280 N ATOM 38 CA THR A 3 -0.635 -13.449 2.073 1.00 0.230 C ATOM 39 C THR A 3 0.473 -12.421 1.837 1.00 0.210 C ATOM 40 O THR A 3 1.196 -12.069 2.764 1.00 0.260 O ATOM 41 CB THR A 3 -1.832 -12.769 2.798 1.00 0.340 C ATOM 42 OG1 THR A 3 -2.890 -13.715 2.982 1.00 0.340 O ATOM 43 CG2 THR A 3 -2.376 -11.607 1.988 1.00 0.340 C ATOM 44 H THR A 3 0.364 -14.374 3.719 1.00 0.340 H ATOM 45 HA THR A 3 -0.971 -13.815 1.102 1.00 0.280 H ATOM 46 HB THR A 3 -1.504 -12.403 3.775 1.00 0.410 H ATOM 47 HG1 THR A 3 -2.633 -14.338 3.659 1.00 0.410 H ATOM 48 1HG2 THR A 3 -3.207 -11.168 2.514 1.00 0.410 H ATOM 49 2HG2 THR A 3 -1.612 -10.851 1.837 1.00 0.410 H ATOM 50 3HG2 THR A 3 -2.716 -11.985 1.037 1.00 0.410 H ATOM 51 N ASP A 4 0.647 -11.959 0.592 1.00 0.190 N ATOM 52 CA ASP A 4 1.660 -10.937 0.316 1.00 0.190 C ATOM 53 C ASP A 4 1.050 -9.542 0.313 1.00 0.180 C ATOM 54 O ASP A 4 -0.176 -9.396 0.275 1.00 0.200 O ATOM 55 CB ASP A 4 2.275 -11.206 -1.085 1.00 0.270 C ATOM 56 CG ASP A 4 3.610 -10.460 -1.404 1.00 0.270 C ATOM 57 OD1 ASP A 4 4.071 -9.757 -0.532 1.00 0.270 O ATOM 58 OD2 ASP A 4 4.085 -10.511 -2.528 1.00 0.270 O ATOM 59 H ASP A 4 0.058 -12.290 -0.174 1.00 0.230 H ATOM 60 HA ASP A 4 2.436 -10.985 1.082 1.00 0.230 H ATOM 61 1HB ASP A 4 2.450 -12.275 -1.190 1.00 0.320 H ATOM 62 2HB ASP A 4 1.540 -10.939 -1.845 1.00 0.320 H ATOM 63 N THR A 5 1.888 -8.530 0.108 1.00 0.180 N ATOM 64 CA THR A 5 1.391 -7.167 0.011 1.00 0.180 C ATOM 65 C THR A 5 0.662 -7.028 -1.304 1.00 0.160 C ATOM 66 O THR A 5 -0.275 -6.237 -1.422 1.00 0.180 O ATOM 67 CB THR A 5 2.498 -6.103 0.110 1.00 0.250 C ATOM 68 OG1 THR A 5 1.914 -4.902 0.620 1.00 0.250 O ATOM 69 CG2 THR A 5 3.106 -5.788 -1.288 1.00 0.250 C ATOM 70 H THR A 5 2.888 -8.731 0.102 1.00 0.220 H ATOM 71 HA THR A 5 0.684 -6.991 0.822 1.00 0.220 H ATOM 72 HB THR A 5 3.276 -6.448 0.790 1.00 0.300 H ATOM 73 HG1 THR A 5 1.516 -5.097 1.506 1.00 0.300 H ATOM 74 1HG2 THR A 5 3.834 -5.043 -1.174 1.00 0.300 H ATOM 75 2HG2 THR A 5 3.568 -6.684 -1.708 1.00 0.300 H ATOM 76 3HG2 THR A 5 2.349 -5.411 -1.975 1.00 0.300 H ATOM 77 N SER A 6 1.101 -7.800 -2.304 1.00 0.150 N ATOM 78 CA SER A 6 0.501 -7.785 -3.616 1.00 0.130 C ATOM 79 C SER A 6 -0.910 -8.327 -3.566 1.00 0.130 C ATOM 80 O SER A 6 -1.756 -7.966 -4.389 1.00 0.140 O ATOM 81 CB SER A 6 1.278 -8.675 -4.528 1.00 0.190 C ATOM 82 OG SER A 6 1.080 -10.017 -4.201 1.00 0.190 O ATOM 83 H SER A 6 1.906 -8.407 -2.168 1.00 0.180 H ATOM 84 HA SER A 6 0.493 -6.763 -3.997 1.00 0.160 H ATOM 85 1HB SER A 6 0.987 -8.516 -5.534 1.00 0.230 H ATOM 86 2HB SER A 6 2.333 -8.428 -4.447 1.00 0.230 H ATOM 87 HG SER A 6 1.724 -10.503 -4.740 1.00 0.230 H ATOM 88 N ASN A 7 -1.220 -9.136 -2.547 1.00 0.160 N ATOM 89 CA ASN A 7 -2.540 -9.695 -2.472 1.00 0.170 C ATOM 90 C ASN A 7 -3.391 -8.651 -1.825 1.00 0.160 C ATOM 91 O ASN A 7 -4.527 -8.442 -2.232 1.00 0.170 O ATOM 92 CB ASN A 7 -2.554 -10.968 -1.661 1.00 0.230 C ATOM 93 CG ASN A 7 -1.863 -12.121 -2.323 1.00 0.230 C ATOM 94 OD1 ASN A 7 -0.829 -12.613 -1.824 1.00 0.230 O ATOM 95 ND2 ASN A 7 -2.403 -12.584 -3.430 1.00 0.230 N ATOM 96 H ASN A 7 -0.545 -9.374 -1.826 1.00 0.190 H ATOM 97 HA ASN A 7 -2.922 -9.880 -3.476 1.00 0.200 H ATOM 98 1HB ASN A 7 -2.049 -10.765 -0.734 1.00 0.280 H ATOM 99 2HB ASN A 7 -3.581 -11.246 -1.425 1.00 0.280 H ATOM 100 1HD2 ASN A 7 -1.983 -13.359 -3.908 1.00 0.280 H ATOM 101 2HD2 ASN A 7 -3.234 -12.166 -3.796 1.00 0.280 H ATOM 102 N ARG A 8 -2.817 -7.937 -0.859 1.00 0.160 N ATOM 103 CA ARG A 8 -3.573 -6.907 -0.183 1.00 0.160 C ATOM 104 C ARG A 8 -3.908 -5.763 -1.130 1.00 0.130 C ATOM 105 O ARG A 8 -5.031 -5.254 -1.103 1.00 0.130 O ATOM 106 CB ARG A 8 -2.790 -6.360 0.978 1.00 0.220 C ATOM 107 CG ARG A 8 -2.517 -7.315 2.091 1.00 0.220 C ATOM 108 CD ARG A 8 -3.738 -7.890 2.609 1.00 0.220 C ATOM 109 NE ARG A 8 -3.565 -8.490 3.877 1.00 0.220 N ATOM 110 CZ ARG A 8 -4.420 -9.370 4.427 1.00 0.220 C ATOM 111 NH1 ARG A 8 -5.507 -9.761 3.764 1.00 0.220 N ATOM 112 NH2 ARG A 8 -4.185 -9.850 5.635 1.00 0.220 N ATOM 113 H ARG A 8 -1.874 -8.194 -0.549 1.00 0.190 H ATOM 114 HA ARG A 8 -4.509 -7.332 0.168 1.00 0.190 H ATOM 115 1HB ARG A 8 -1.823 -6.009 0.628 1.00 0.270 H ATOM 116 2HB ARG A 8 -3.300 -5.511 1.387 1.00 0.270 H ATOM 117 1HG ARG A 8 -1.893 -8.126 1.728 1.00 0.270 H ATOM 118 2HG ARG A 8 -2.003 -6.802 2.860 1.00 0.270 H ATOM 119 1HD ARG A 8 -4.468 -7.154 2.682 1.00 0.270 H ATOM 120 2HD ARG A 8 -4.061 -8.664 1.924 1.00 0.270 H ATOM 121 HE ARG A 8 -2.763 -8.159 4.434 1.00 0.270 H ATOM 122 1HH1 ARG A 8 -5.724 -9.388 2.825 1.00 0.270 H ATOM 123 2HH1 ARG A 8 -6.140 -10.420 4.188 1.00 0.270 H ATOM 124 1HH2 ARG A 8 -3.364 -9.555 6.175 1.00 0.270 H ATOM 125 2HH2 ARG A 8 -4.821 -10.507 6.054 1.00 0.270 H ATOM 126 N LEU A 9 -2.953 -5.372 -1.982 1.00 0.110 N ATOM 127 CA LEU A 9 -3.219 -4.308 -2.935 1.00 0.090 C ATOM 128 C LEU A 9 -4.276 -4.746 -3.937 1.00 0.090 C ATOM 129 O LEU A 9 -5.183 -3.967 -4.242 1.00 0.090 O ATOM 130 CB LEU A 9 -1.919 -3.885 -3.641 1.00 0.130 C ATOM 131 CG LEU A 9 -0.873 -3.109 -2.757 1.00 0.130 C ATOM 132 CD1 LEU A 9 0.466 -3.014 -3.510 1.00 0.130 C ATOM 133 CD2 LEU A 9 -1.404 -1.665 -2.443 1.00 0.130 C ATOM 134 H LEU A 9 -2.025 -5.801 -1.928 1.00 0.130 H ATOM 135 HA LEU A 9 -3.620 -3.458 -2.392 1.00 0.110 H ATOM 136 1HB LEU A 9 -1.430 -4.786 -4.021 1.00 0.160 H ATOM 137 2HB LEU A 9 -2.175 -3.254 -4.482 1.00 0.160 H ATOM 138 HG LEU A 9 -0.707 -3.655 -1.822 1.00 0.160 H ATOM 139 1HD1 LEU A 9 1.193 -2.487 -2.894 1.00 0.160 H ATOM 140 2HD1 LEU A 9 0.839 -4.019 -3.724 1.00 0.160 H ATOM 141 3HD1 LEU A 9 0.330 -2.477 -4.436 1.00 0.160 H ATOM 142 1HD2 LEU A 9 -0.677 -1.142 -1.838 1.00 0.160 H ATOM 143 2HD2 LEU A 9 -1.558 -1.119 -3.376 1.00 0.160 H ATOM 144 3HD2 LEU A 9 -2.340 -1.711 -1.897 1.00 0.160 H ATOM 145 N LYS A 10 -4.215 -5.997 -4.421 1.00 0.100 N ATOM 146 CA LYS A 10 -5.251 -6.463 -5.331 1.00 0.110 C ATOM 147 C LYS A 10 -6.611 -6.531 -4.646 1.00 0.120 C ATOM 148 O LYS A 10 -7.620 -6.180 -5.265 1.00 0.120 O ATOM 149 CB LYS A 10 -4.888 -7.803 -5.954 1.00 0.150 C ATOM 150 CG LYS A 10 -3.774 -7.716 -6.992 1.00 0.150 C ATOM 151 CD LYS A 10 -3.440 -9.086 -7.554 1.00 0.150 C ATOM 152 CE LYS A 10 -2.351 -9.003 -8.604 1.00 0.150 C ATOM 153 NZ LYS A 10 -1.980 -10.343 -9.119 1.00 0.150 N ATOM 154 H LYS A 10 -3.437 -6.625 -4.190 1.00 0.120 H ATOM 155 HA LYS A 10 -5.339 -5.747 -6.139 1.00 0.130 H ATOM 156 1HB LYS A 10 -4.558 -8.485 -5.164 1.00 0.180 H ATOM 157 2HB LYS A 10 -5.767 -8.240 -6.423 1.00 0.180 H ATOM 158 1HG LYS A 10 -4.085 -7.059 -7.805 1.00 0.180 H ATOM 159 2HG LYS A 10 -2.881 -7.289 -6.536 1.00 0.180 H ATOM 160 1HD LYS A 10 -3.089 -9.723 -6.737 1.00 0.180 H ATOM 161 2HD LYS A 10 -4.330 -9.534 -7.991 1.00 0.180 H ATOM 162 1HE LYS A 10 -2.695 -8.386 -9.431 1.00 0.180 H ATOM 163 2HE LYS A 10 -1.476 -8.543 -8.166 1.00 0.180 H ATOM 164 1HZ LYS A 10 -1.251 -10.242 -9.807 1.00 0.180 H ATOM 165 2HZ LYS A 10 -1.645 -10.909 -8.352 1.00 0.180 H ATOM 166 3HZ LYS A 10 -2.784 -10.783 -9.541 1.00 0.180 H ATOM 167 N GLN A 11 -6.649 -6.963 -3.373 1.00 0.130 N ATOM 168 CA GLN A 11 -7.904 -7.038 -2.640 1.00 0.150 C ATOM 169 C GLN A 11 -8.515 -5.659 -2.511 1.00 0.140 C ATOM 170 O GLN A 11 -9.702 -5.497 -2.793 1.00 0.170 O ATOM 171 CB GLN A 11 -7.680 -7.637 -1.241 1.00 0.200 C ATOM 172 CG GLN A 11 -7.366 -9.136 -1.220 1.00 0.200 C ATOM 173 CD GLN A 11 -6.836 -9.624 0.145 1.00 0.200 C ATOM 174 OE1 GLN A 11 -6.516 -8.820 1.037 1.00 0.200 O ATOM 175 NE2 GLN A 11 -6.742 -10.941 0.301 1.00 0.200 N ATOM 176 H GLN A 11 -5.790 -7.288 -2.923 1.00 0.160 H ATOM 177 HA GLN A 11 -8.595 -7.671 -3.193 1.00 0.180 H ATOM 178 1HB GLN A 11 -6.853 -7.118 -0.763 1.00 0.240 H ATOM 179 2HB GLN A 11 -8.568 -7.466 -0.628 1.00 0.240 H ATOM 180 1HG GLN A 11 -8.300 -9.661 -1.407 1.00 0.240 H ATOM 181 2HG GLN A 11 -6.664 -9.388 -1.995 1.00 0.240 H ATOM 182 1HE2 GLN A 11 -6.402 -11.329 1.157 1.00 0.240 H ATOM 183 2HE2 GLN A 11 -7.012 -11.555 -0.444 1.00 0.240 H ATOM 184 N ILE A 12 -7.702 -4.639 -2.192 1.00 0.120 N ATOM 185 CA ILE A 12 -8.254 -3.298 -2.091 1.00 0.120 C ATOM 186 C ILE A 12 -8.764 -2.831 -3.421 1.00 0.110 C ATOM 187 O ILE A 12 -9.861 -2.278 -3.498 1.00 0.130 O ATOM 188 CB ILE A 12 -7.259 -2.238 -1.569 1.00 0.170 C ATOM 189 CG1 ILE A 12 -6.942 -2.506 -0.117 1.00 0.170 C ATOM 190 CG2 ILE A 12 -7.874 -0.821 -1.746 1.00 0.170 C ATOM 191 CD1 ILE A 12 -5.795 -1.711 0.424 1.00 0.170 C ATOM 192 H ILE A 12 -6.718 -4.823 -1.967 1.00 0.140 H ATOM 193 HA ILE A 12 -9.096 -3.332 -1.399 1.00 0.140 H ATOM 194 HB ILE A 12 -6.322 -2.311 -2.131 1.00 0.200 H ATOM 195 1HG1 ILE A 12 -7.822 -2.276 0.459 1.00 0.200 H ATOM 196 2HG1 ILE A 12 -6.721 -3.555 -0.003 1.00 0.200 H ATOM 197 1HG2 ILE A 12 -7.212 -0.066 -1.393 1.00 0.200 H ATOM 198 2HG2 ILE A 12 -8.087 -0.612 -2.787 1.00 0.200 H ATOM 199 3HG2 ILE A 12 -8.793 -0.791 -1.175 1.00 0.200 H ATOM 200 1HD1 ILE A 12 -5.644 -1.931 1.452 1.00 0.200 H ATOM 201 2HD1 ILE A 12 -4.897 -1.961 -0.142 1.00 0.200 H ATOM 202 3HD1 ILE A 12 -6.000 -0.664 0.343 1.00 0.200 H ATOM 203 N MET A 13 -7.969 -3.005 -4.475 1.00 0.090 N ATOM 204 CA MET A 13 -8.404 -2.538 -5.772 1.00 0.080 C ATOM 205 C MET A 13 -9.706 -3.181 -6.187 1.00 0.090 C ATOM 206 O MET A 13 -10.588 -2.499 -6.717 1.00 0.100 O ATOM 207 CB MET A 13 -7.307 -2.751 -6.807 1.00 0.120 C ATOM 208 CG MET A 13 -6.161 -1.785 -6.633 1.00 0.120 C ATOM 209 SD MET A 13 -4.931 -1.818 -7.928 1.00 0.120 S ATOM 210 CE MET A 13 -3.960 -3.224 -7.458 1.00 0.120 C ATOM 211 H MET A 13 -7.055 -3.456 -4.367 1.00 0.110 H ATOM 212 HA MET A 13 -8.585 -1.474 -5.694 1.00 0.100 H ATOM 213 1HB MET A 13 -6.925 -3.766 -6.714 1.00 0.140 H ATOM 214 2HB MET A 13 -7.718 -2.638 -7.809 1.00 0.140 H ATOM 215 1HG MET A 13 -6.564 -0.780 -6.584 1.00 0.140 H ATOM 216 2HG MET A 13 -5.672 -2.000 -5.694 1.00 0.140 H ATOM 217 1HE MET A 13 -3.163 -3.346 -8.165 1.00 0.140 H ATOM 218 2HE MET A 13 -3.548 -3.068 -6.463 1.00 0.140 H ATOM 219 3HE MET A 13 -4.575 -4.107 -7.461 1.00 0.140 H ATOM 220 N ALA A 14 -9.866 -4.482 -5.942 1.00 0.110 N ATOM 221 CA ALA A 14 -11.117 -5.114 -6.294 1.00 0.130 C ATOM 222 C ALA A 14 -12.274 -4.566 -5.457 1.00 0.130 C ATOM 223 O ALA A 14 -13.286 -4.123 -5.999 1.00 0.130 O ATOM 224 CB ALA A 14 -11.005 -6.612 -6.090 1.00 0.170 C ATOM 225 H ALA A 14 -9.101 -5.038 -5.545 1.00 0.130 H ATOM 226 HA ALA A 14 -11.323 -4.901 -7.341 1.00 0.160 H ATOM 227 1HB ALA A 14 -11.939 -7.090 -6.374 1.00 0.210 H ATOM 228 2HB ALA A 14 -10.191 -6.999 -6.702 1.00 0.210 H ATOM 229 3HB ALA A 14 -10.794 -6.814 -5.037 1.00 0.210 H ATOM 230 N GLU A 15 -12.091 -4.499 -4.134 1.00 0.140 N ATOM 231 CA GLU A 15 -13.150 -4.076 -3.219 1.00 0.150 C ATOM 232 C GLU A 15 -13.625 -2.654 -3.448 1.00 0.140 C ATOM 233 O GLU A 15 -14.817 -2.361 -3.336 1.00 0.160 O ATOM 234 CB GLU A 15 -12.665 -4.173 -1.770 1.00 0.210 C ATOM 235 CG GLU A 15 -12.485 -5.583 -1.209 1.00 0.210 C ATOM 236 CD GLU A 15 -11.828 -5.552 0.150 1.00 0.210 C ATOM 237 OE1 GLU A 15 -11.450 -4.477 0.558 1.00 0.210 O ATOM 238 OE2 GLU A 15 -11.699 -6.583 0.767 1.00 0.210 O ATOM 239 H GLU A 15 -11.200 -4.806 -3.733 1.00 0.170 H ATOM 240 HA GLU A 15 -13.998 -4.744 -3.355 1.00 0.180 H ATOM 241 1HB GLU A 15 -11.698 -3.667 -1.693 1.00 0.250 H ATOM 242 2HB GLU A 15 -13.359 -3.641 -1.122 1.00 0.250 H ATOM 243 1HG GLU A 15 -13.464 -6.049 -1.116 1.00 0.250 H ATOM 244 2HG GLU A 15 -11.896 -6.183 -1.894 1.00 0.250 H ATOM 245 N ARG A 16 -12.693 -1.766 -3.766 1.00 0.130 N ATOM 246 CA ARG A 16 -13.000 -0.364 -3.951 1.00 0.130 C ATOM 247 C ARG A 16 -13.083 0.077 -5.408 1.00 0.120 C ATOM 248 O ARG A 16 -13.127 1.279 -5.671 1.00 0.130 O ATOM 249 CB ARG A 16 -11.967 0.481 -3.234 1.00 0.180 C ATOM 250 CG ARG A 16 -11.923 0.297 -1.744 1.00 0.180 C ATOM 251 CD ARG A 16 -10.948 1.202 -1.126 1.00 0.180 C ATOM 252 NE ARG A 16 -10.802 0.945 0.305 1.00 0.180 N ATOM 253 CZ ARG A 16 -9.885 1.533 1.103 1.00 0.180 C ATOM 254 NH1 ARG A 16 -9.030 2.389 0.629 1.00 0.180 N ATOM 255 NH2 ARG A 16 -9.817 1.272 2.390 1.00 0.180 N ATOM 256 H ARG A 16 -11.716 -2.073 -3.818 1.00 0.160 H ATOM 257 HA ARG A 16 -13.968 -0.173 -3.490 1.00 0.160 H ATOM 258 1HB ARG A 16 -10.980 0.203 -3.597 1.00 0.220 H ATOM 259 2HB ARG A 16 -12.121 1.537 -3.449 1.00 0.220 H ATOM 260 1HG ARG A 16 -12.906 0.491 -1.319 1.00 0.220 H ATOM 261 2HG ARG A 16 -11.624 -0.732 -1.520 1.00 0.220 H ATOM 262 1HD ARG A 16 -9.989 1.097 -1.610 1.00 0.220 H ATOM 263 2HD ARG A 16 -11.299 2.225 -1.253 1.00 0.220 H ATOM 264 HE ARG A 16 -11.443 0.284 0.729 1.00 0.220 H ATOM 265 1HH1 ARG A 16 -9.025 2.642 -0.344 1.00 0.220 H ATOM 266 2HH1 ARG A 16 -8.366 2.804 1.297 1.00 0.220 H ATOM 267 1HH2 ARG A 16 -10.461 0.630 2.829 1.00 0.220 H ATOM 268 2HH2 ARG A 16 -9.089 1.769 2.936 1.00 0.220 H ATOM 269 N ASN A 17 -13.082 -0.868 -6.359 1.00 0.120 N ATOM 270 CA ASN A 17 -13.138 -0.530 -7.785 1.00 0.130 C ATOM 271 C ASN A 17 -12.054 0.473 -8.220 1.00 0.120 C ATOM 272 O ASN A 17 -12.341 1.431 -8.942 1.00 0.130 O ATOM 273 CB ASN A 17 -14.515 0.010 -8.137 1.00 0.180 C ATOM 274 CG ASN A 17 -15.602 -1.000 -7.923 1.00 0.180 C ATOM 275 OD1 ASN A 17 -15.495 -2.163 -8.335 1.00 0.180 O ATOM 276 ND2 ASN A 17 -16.658 -0.578 -7.273 1.00 0.180 N ATOM 277 H ASN A 17 -13.071 -1.863 -6.098 1.00 0.140 H ATOM 278 HA ASN A 17 -12.965 -1.449 -8.349 1.00 0.160 H ATOM 279 1HB ASN A 17 -14.737 0.897 -7.547 1.00 0.210 H ATOM 280 2HB ASN A 17 -14.527 0.311 -9.183 1.00 0.210 H ATOM 281 1HD2 ASN A 17 -17.416 -1.205 -7.092 1.00 0.210 H ATOM 282 2HD2 ASN A 17 -16.702 0.369 -6.953 1.00 0.210 H ATOM 283 N LEU A 18 -10.824 0.265 -7.759 1.00 0.110 N ATOM 284 CA LEU A 18 -9.709 1.162 -8.082 1.00 0.100 C ATOM 285 C LEU A 18 -8.721 0.578 -9.071 1.00 0.110 C ATOM 286 O LEU A 18 -8.482 -0.627 -9.105 1.00 0.110 O ATOM 287 CB LEU A 18 -8.900 1.508 -6.824 1.00 0.140 C ATOM 288 CG LEU A 18 -9.629 2.159 -5.657 1.00 0.140 C ATOM 289 CD1 LEU A 18 -8.648 2.287 -4.491 1.00 0.140 C ATOM 290 CD2 LEU A 18 -10.178 3.518 -6.048 1.00 0.140 C ATOM 291 H LEU A 18 -10.688 -0.577 -7.197 1.00 0.130 H ATOM 292 HA LEU A 18 -10.110 2.070 -8.528 1.00 0.120 H ATOM 293 1HB LEU A 18 -8.462 0.610 -6.459 1.00 0.170 H ATOM 294 2HB LEU A 18 -8.087 2.165 -7.119 1.00 0.170 H ATOM 295 HG LEU A 18 -10.445 1.531 -5.363 1.00 0.170 H ATOM 296 1HD1 LEU A 18 -9.156 2.731 -3.637 1.00 0.170 H ATOM 297 2HD1 LEU A 18 -8.277 1.302 -4.219 1.00 0.170 H ATOM 298 3HD1 LEU A 18 -7.811 2.922 -4.787 1.00 0.170 H ATOM 299 1HD2 LEU A 18 -10.694 3.956 -5.196 1.00 0.170 H ATOM 300 2HD2 LEU A 18 -9.365 4.167 -6.351 1.00 0.170 H ATOM 301 3HD2 LEU A 18 -10.885 3.409 -6.872 1.00 0.170 H ATOM 302 N LYS A 19 -8.087 1.452 -9.833 1.00 0.120 N ATOM 303 CA LYS A 19 -6.979 1.052 -10.683 1.00 0.130 C ATOM 304 C LYS A 19 -5.679 1.398 -9.968 1.00 0.120 C ATOM 305 O LYS A 19 -5.677 2.207 -9.035 1.00 0.120 O ATOM 306 CB LYS A 19 -7.069 1.724 -12.047 1.00 0.180 C ATOM 307 CG LYS A 19 -8.257 1.296 -12.877 1.00 0.180 C ATOM 308 CD LYS A 19 -8.256 1.988 -14.239 1.00 0.180 C ATOM 309 CE LYS A 19 -9.451 1.557 -15.085 1.00 0.180 C ATOM 310 NZ LYS A 19 -9.468 2.237 -16.414 1.00 0.180 N ATOM 311 H LYS A 19 -8.376 2.447 -9.818 1.00 0.140 H ATOM 312 HA LYS A 19 -7.008 -0.030 -10.822 1.00 0.160 H ATOM 313 1HB LYS A 19 -7.186 2.793 -11.888 1.00 0.210 H ATOM 314 2HB LYS A 19 -6.156 1.558 -12.614 1.00 0.210 H ATOM 315 1HG LYS A 19 -8.234 0.215 -13.015 1.00 0.210 H ATOM 316 2HG LYS A 19 -9.174 1.556 -12.342 1.00 0.210 H ATOM 317 1HD LYS A 19 -8.296 3.070 -14.093 1.00 0.210 H ATOM 318 2HD LYS A 19 -7.338 1.744 -14.773 1.00 0.210 H ATOM 319 1HE LYS A 19 -9.407 0.480 -15.241 1.00 0.210 H ATOM 320 2HE LYS A 19 -10.370 1.800 -14.553 1.00 0.210 H ATOM 321 1HZ LYS A 19 -10.272 1.925 -16.942 1.00 0.210 H ATOM 322 2HZ LYS A 19 -9.521 3.237 -16.283 1.00 0.210 H ATOM 323 3HZ LYS A 19 -8.625 2.009 -16.923 1.00 0.210 H ATOM 324 N GLN A 20 -4.552 0.866 -10.438 1.00 0.120 N ATOM 325 CA GLN A 20 -3.274 1.196 -9.804 1.00 0.120 C ATOM 326 C GLN A 20 -3.028 2.696 -9.856 1.00 0.140 C ATOM 327 O GLN A 20 -2.469 3.271 -8.921 1.00 0.150 O ATOM 328 CB GLN A 20 -2.124 0.473 -10.492 1.00 0.170 C ATOM 329 CG GLN A 20 -2.126 -1.008 -10.281 1.00 0.170 C ATOM 330 CD GLN A 20 -0.999 -1.673 -11.008 1.00 0.170 C ATOM 331 OE1 GLN A 20 0.087 -1.106 -11.109 1.00 0.170 O ATOM 332 NE2 GLN A 20 -1.247 -2.858 -11.540 1.00 0.170 N ATOM 333 H GLN A 20 -4.589 0.210 -11.206 1.00 0.140 H ATOM 334 HA GLN A 20 -3.311 0.891 -8.757 1.00 0.140 H ATOM 335 1HB GLN A 20 -2.157 0.665 -11.563 1.00 0.200 H ATOM 336 2HB GLN A 20 -1.176 0.864 -10.117 1.00 0.200 H ATOM 337 1HG GLN A 20 -2.032 -1.190 -9.228 1.00 0.200 H ATOM 338 2HG GLN A 20 -3.061 -1.424 -10.644 1.00 0.200 H ATOM 339 1HE2 GLN A 20 -0.530 -3.341 -12.049 1.00 0.200 H ATOM 340 2HE2 GLN A 20 -2.151 -3.276 -11.440 1.00 0.200 H ATOM 341 N VAL A 21 -3.467 3.326 -10.950 1.00 0.150 N ATOM 342 CA VAL A 21 -3.336 4.757 -11.125 1.00 0.160 C ATOM 343 C VAL A 21 -4.147 5.535 -10.088 1.00 0.170 C ATOM 344 O VAL A 21 -3.780 6.661 -9.758 1.00 0.200 O ATOM 345 CB VAL A 21 -3.717 5.192 -12.558 1.00 0.220 C ATOM 346 CG1 VAL A 21 -5.229 5.100 -12.790 1.00 0.220 C ATOM 347 CG2 VAL A 21 -3.212 6.624 -12.795 1.00 0.220 C ATOM 348 H VAL A 21 -3.888 2.776 -11.683 1.00 0.180 H ATOM 349 HA VAL A 21 -2.285 5.012 -10.988 1.00 0.190 H ATOM 350 HB VAL A 21 -3.238 4.517 -13.264 1.00 0.260 H ATOM 351 1HG1 VAL A 21 -5.456 5.391 -13.814 1.00 0.260 H ATOM 352 2HG1 VAL A 21 -5.545 4.094 -12.632 1.00 0.260 H ATOM 353 3HG1 VAL A 21 -5.771 5.762 -12.111 1.00 0.260 H ATOM 354 1HG2 VAL A 21 -3.449 6.926 -13.812 1.00 0.260 H ATOM 355 2HG2 VAL A 21 -3.687 7.312 -12.103 1.00 0.260 H ATOM 356 3HG2 VAL A 21 -2.132 6.658 -12.648 1.00 0.260 H ATOM 357 N ASP A 22 -5.237 4.961 -9.555 1.00 0.140 N ATOM 358 CA ASP A 22 -6.023 5.700 -8.596 1.00 0.140 C ATOM 359 C ASP A 22 -5.328 5.610 -7.266 1.00 0.140 C ATOM 360 O ASP A 22 -5.253 6.609 -6.561 1.00 0.150 O ATOM 361 CB ASP A 22 -7.421 5.123 -8.461 1.00 0.200 C ATOM 362 CG ASP A 22 -8.261 5.264 -9.699 1.00 0.200 C ATOM 363 OD1 ASP A 22 -8.396 6.350 -10.220 1.00 0.200 O ATOM 364 OD2 ASP A 22 -8.791 4.251 -10.120 1.00 0.200 O ATOM 365 H ASP A 22 -5.524 4.017 -9.787 1.00 0.170 H ATOM 366 HA ASP A 22 -6.084 6.744 -8.904 1.00 0.170 H ATOM 367 1HB ASP A 22 -7.341 4.070 -8.213 1.00 0.240 H ATOM 368 2HB ASP A 22 -7.930 5.615 -7.635 1.00 0.240 H ATOM 369 N ILE A 23 -4.753 4.448 -6.937 1.00 0.140 N ATOM 370 CA ILE A 23 -4.031 4.366 -5.670 1.00 0.150 C ATOM 371 C ILE A 23 -2.861 5.312 -5.721 1.00 0.160 C ATOM 372 O ILE A 23 -2.571 6.013 -4.745 1.00 0.170 O ATOM 373 CB ILE A 23 -3.540 2.952 -5.290 1.00 0.210 C ATOM 374 CG1 ILE A 23 -4.754 2.061 -4.958 1.00 0.210 C ATOM 375 CG2 ILE A 23 -2.506 3.035 -4.098 1.00 0.210 C ATOM 376 CD1 ILE A 23 -4.432 0.588 -4.801 1.00 0.210 C ATOM 377 H ILE A 23 -4.870 3.641 -7.562 1.00 0.170 H ATOM 378 HA ILE A 23 -4.689 4.696 -4.875 1.00 0.180 H ATOM 379 HB ILE A 23 -3.059 2.505 -6.158 1.00 0.250 H ATOM 380 1HG1 ILE A 23 -5.211 2.422 -4.041 1.00 0.250 H ATOM 381 2HG1 ILE A 23 -5.485 2.161 -5.766 1.00 0.250 H ATOM 382 1HG2 ILE A 23 -2.150 2.046 -3.842 1.00 0.250 H ATOM 383 2HG2 ILE A 23 -1.645 3.640 -4.378 1.00 0.250 H ATOM 384 3HG2 ILE A 23 -2.985 3.487 -3.230 1.00 0.250 H ATOM 385 1HD1 ILE A 23 -5.353 0.058 -4.574 1.00 0.250 H ATOM 386 2HD1 ILE A 23 -4.003 0.209 -5.729 1.00 0.250 H ATOM 387 3HD1 ILE A 23 -3.732 0.431 -3.990 1.00 0.250 H ATOM 388 N LEU A 24 -2.154 5.291 -6.844 1.00 0.190 N ATOM 389 CA LEU A 24 -1.009 6.134 -7.010 1.00 0.220 C ATOM 390 C LEU A 24 -1.424 7.599 -6.855 1.00 0.240 C ATOM 391 O LEU A 24 -0.800 8.333 -6.091 1.00 0.260 O ATOM 392 CB LEU A 24 -0.433 5.909 -8.406 1.00 0.300 C ATOM 393 CG LEU A 24 0.849 6.623 -8.782 1.00 0.300 C ATOM 394 CD1 LEU A 24 2.031 6.094 -7.897 1.00 0.300 C ATOM 395 CD2 LEU A 24 1.086 6.391 -10.248 1.00 0.300 C ATOM 396 H LEU A 24 -2.412 4.652 -7.601 1.00 0.230 H ATOM 397 HA LEU A 24 -0.283 5.879 -6.243 1.00 0.260 H ATOM 398 1HB LEU A 24 -0.279 4.845 -8.545 1.00 0.360 H ATOM 399 2HB LEU A 24 -1.189 6.226 -9.122 1.00 0.360 H ATOM 400 HG LEU A 24 0.753 7.696 -8.598 1.00 0.360 H ATOM 401 1HD1 LEU A 24 2.949 6.610 -8.177 1.00 0.360 H ATOM 402 2HD1 LEU A 24 1.839 6.284 -6.847 1.00 0.360 H ATOM 403 3HD1 LEU A 24 2.162 5.020 -8.049 1.00 0.360 H ATOM 404 1HD2 LEU A 24 2.002 6.901 -10.543 1.00 0.360 H ATOM 405 2HD2 LEU A 24 1.171 5.330 -10.431 1.00 0.360 H ATOM 406 3HD2 LEU A 24 0.246 6.788 -10.820 1.00 0.360 H ATOM 407 N ASN A 25 -2.519 8.029 -7.509 1.00 0.220 N ATOM 408 CA ASN A 25 -2.938 9.418 -7.369 1.00 0.230 C ATOM 409 C ASN A 25 -3.384 9.750 -5.940 1.00 0.220 C ATOM 410 O ASN A 25 -3.062 10.822 -5.421 1.00 0.230 O ATOM 411 CB ASN A 25 -4.028 9.750 -8.364 1.00 0.320 C ATOM 412 CG ASN A 25 -3.505 9.869 -9.781 1.00 0.320 C ATOM 413 OD1 ASN A 25 -2.303 10.048 -10.017 1.00 0.320 O ATOM 414 ND2 ASN A 25 -4.396 9.782 -10.735 1.00 0.320 N ATOM 415 H ASN A 25 -3.025 7.415 -8.153 1.00 0.260 H ATOM 416 HA ASN A 25 -2.081 10.044 -7.589 1.00 0.280 H ATOM 417 1HB ASN A 25 -4.786 8.962 -8.337 1.00 0.380 H ATOM 418 2HB ASN A 25 -4.511 10.683 -8.083 1.00 0.380 H ATOM 419 1HD2 ASN A 25 -4.111 9.856 -11.690 1.00 0.380 H ATOM 420 2HD2 ASN A 25 -5.359 9.632 -10.511 1.00 0.380 H ATOM 421 N LEU A 26 -4.052 8.809 -5.267 1.00 0.200 N ATOM 422 CA LEU A 26 -4.504 9.006 -3.896 1.00 0.190 C ATOM 423 C LEU A 26 -3.333 9.230 -2.965 1.00 0.200 C ATOM 424 O LEU A 26 -3.454 9.968 -1.991 1.00 0.210 O ATOM 425 CB LEU A 26 -5.326 7.799 -3.389 1.00 0.270 C ATOM 426 CG LEU A 26 -6.759 7.573 -3.986 1.00 0.270 C ATOM 427 CD1 LEU A 26 -7.281 6.180 -3.549 1.00 0.270 C ATOM 428 CD2 LEU A 26 -7.700 8.658 -3.480 1.00 0.270 C ATOM 429 H LEU A 26 -4.310 7.944 -5.746 1.00 0.240 H ATOM 430 HA LEU A 26 -5.121 9.899 -3.870 1.00 0.230 H ATOM 431 1HB LEU A 26 -4.748 6.899 -3.587 1.00 0.320 H ATOM 432 2HB LEU A 26 -5.436 7.895 -2.311 1.00 0.320 H ATOM 433 HG LEU A 26 -6.728 7.617 -5.058 1.00 0.320 H ATOM 434 1HD1 LEU A 26 -8.277 6.019 -3.961 1.00 0.320 H ATOM 435 2HD1 LEU A 26 -6.618 5.408 -3.918 1.00 0.320 H ATOM 436 3HD1 LEU A 26 -7.324 6.130 -2.461 1.00 0.320 H ATOM 437 1HD2 LEU A 26 -8.694 8.490 -3.893 1.00 0.320 H ATOM 438 2HD2 LEU A 26 -7.747 8.619 -2.391 1.00 0.320 H ATOM 439 3HD2 LEU A 26 -7.351 9.636 -3.791 1.00 0.320 H ATOM 440 N SER A 27 -2.193 8.600 -3.254 1.00 0.210 N ATOM 441 CA SER A 27 -1.012 8.734 -2.420 1.00 0.220 C ATOM 442 C SER A 27 -0.294 10.059 -2.624 1.00 0.240 C ATOM 443 O SER A 27 0.552 10.422 -1.811 1.00 0.250 O ATOM 444 CB SER A 27 0.014 7.654 -2.729 1.00 0.300 C ATOM 445 OG SER A 27 0.708 7.938 -3.932 1.00 0.300 O ATOM 446 H SER A 27 -2.169 7.946 -4.043 1.00 0.250 H ATOM 447 HA SER A 27 -1.313 8.660 -1.380 1.00 0.260 H ATOM 448 1HB SER A 27 0.720 7.576 -1.902 1.00 0.360 H ATOM 449 2HB SER A 27 -0.490 6.693 -2.822 1.00 0.360 H ATOM 450 HG SER A 27 0.053 7.956 -4.658 1.00 0.360 H ATOM 451 N ILE A 28 -0.612 10.847 -3.653 1.00 0.240 N ATOM 452 CA ILE A 28 0.234 12.012 -3.878 1.00 0.260 C ATOM 453 C ILE A 28 0.280 12.999 -2.711 1.00 0.270 C ATOM 454 O ILE A 28 1.378 13.468 -2.401 1.00 0.280 O ATOM 455 CB ILE A 28 -0.074 12.725 -5.217 1.00 0.360 C ATOM 456 CG1 ILE A 28 0.364 11.799 -6.370 1.00 0.360 C ATOM 457 CG2 ILE A 28 0.649 14.095 -5.252 1.00 0.360 C ATOM 458 CD1 ILE A 28 -0.144 12.213 -7.743 1.00 0.360 C ATOM 459 H ILE A 28 -1.395 10.630 -4.279 1.00 0.290 H ATOM 460 HA ILE A 28 1.250 11.636 -4.001 1.00 0.310 H ATOM 461 HB ILE A 28 -1.133 12.865 -5.343 1.00 0.430 H ATOM 462 1HG1 ILE A 28 1.452 11.758 -6.394 1.00 0.430 H ATOM 463 2HG1 ILE A 28 -0.010 10.796 -6.162 1.00 0.430 H ATOM 464 1HG2 ILE A 28 0.449 14.595 -6.191 1.00 0.430 H ATOM 465 2HG2 ILE A 28 0.298 14.733 -4.445 1.00 0.430 H ATOM 466 3HG2 ILE A 28 1.726 13.939 -5.144 1.00 0.430 H ATOM 467 1HD1 ILE A 28 0.200 11.491 -8.486 1.00 0.430 H ATOM 468 2HD1 ILE A 28 -1.235 12.230 -7.736 1.00 0.430 H ATOM 469 3HD1 ILE A 28 0.227 13.195 -8.006 1.00 0.430 H ATOM 470 N PRO A 29 -0.843 13.413 -2.083 1.00 0.270 N ATOM 471 CA PRO A 29 -0.854 14.301 -0.936 1.00 0.290 C ATOM 472 C PRO A 29 -0.110 13.715 0.259 1.00 0.290 C ATOM 473 O PRO A 29 0.348 14.452 1.127 1.00 0.310 O ATOM 474 CB PRO A 29 -2.349 14.424 -0.616 1.00 0.430 C ATOM 475 CG PRO A 29 -3.050 14.090 -1.906 1.00 0.430 C ATOM 476 CD PRO A 29 -2.193 13.023 -2.532 1.00 0.430 C ATOM 477 HA PRO A 29 -0.425 15.271 -1.225 1.00 0.350 H ATOM 478 1HB PRO A 29 -2.611 13.727 0.199 1.00 0.520 H ATOM 479 2HB PRO A 29 -2.575 15.440 -0.256 1.00 0.520 H ATOM 480 1HG PRO A 29 -4.073 13.734 -1.702 1.00 0.520 H ATOM 481 2HG PRO A 29 -3.142 14.981 -2.540 1.00 0.520 H ATOM 482 1HD PRO A 29 -2.462 12.073 -2.106 1.00 0.520 H ATOM 483 2HD PRO A 29 -2.328 13.046 -3.599 1.00 0.520 H ATOM 484 N PHE A 30 0.031 12.391 0.294 1.00 0.280 N ATOM 485 CA PHE A 30 0.683 11.724 1.393 1.00 0.280 C ATOM 486 C PHE A 30 2.153 11.758 1.110 1.00 0.280 C ATOM 487 O PHE A 30 2.952 12.071 1.984 1.00 0.300 O ATOM 488 CB PHE A 30 0.162 10.303 1.526 1.00 0.390 C ATOM 489 CG PHE A 30 -1.241 10.260 1.980 1.00 0.390 C ATOM 490 CD1 PHE A 30 -2.266 10.324 1.061 1.00 0.390 C ATOM 491 CD2 PHE A 30 -1.553 10.139 3.317 1.00 0.390 C ATOM 492 CE1 PHE A 30 -3.567 10.287 1.463 1.00 0.390 C ATOM 493 CE2 PHE A 30 -2.860 10.090 3.733 1.00 0.390 C ATOM 494 CZ PHE A 30 -3.872 10.169 2.805 1.00 0.390 C ATOM 495 H PHE A 30 -0.279 11.803 -0.472 1.00 0.340 H ATOM 496 HA PHE A 30 0.485 12.264 2.318 1.00 0.340 H ATOM 497 1HB PHE A 30 0.237 9.777 0.580 1.00 0.470 H ATOM 498 2HB PHE A 30 0.757 9.775 2.246 1.00 0.470 H ATOM 499 HD1 PHE A 30 -2.038 10.414 0.005 1.00 0.470 H ATOM 500 HD2 PHE A 30 -0.757 10.078 4.039 1.00 0.470 H ATOM 501 HE1 PHE A 30 -4.360 10.342 0.715 1.00 0.470 H ATOM 502 HE2 PHE A 30 -3.100 9.989 4.794 1.00 0.470 H ATOM 503 HZ PHE A 30 -4.911 10.128 3.127 1.00 0.470 H ATOM 504 N GLN A 31 2.521 11.549 -0.156 1.00 0.280 N ATOM 505 CA GLN A 31 3.922 11.574 -0.509 1.00 0.280 C ATOM 506 C GLN A 31 4.467 12.952 -0.167 1.00 0.300 C ATOM 507 O GLN A 31 5.559 13.064 0.406 1.00 0.310 O ATOM 508 CB GLN A 31 4.137 11.327 -2.013 1.00 0.390 C ATOM 509 CG GLN A 31 3.802 9.931 -2.487 1.00 0.390 C ATOM 510 CD GLN A 31 4.136 9.682 -3.924 1.00 0.390 C ATOM 511 OE1 GLN A 31 5.229 10.055 -4.361 1.00 0.390 O ATOM 512 NE2 GLN A 31 3.281 9.025 -4.680 1.00 0.390 N ATOM 513 H GLN A 31 1.820 11.294 -0.847 1.00 0.340 H ATOM 514 HA GLN A 31 4.460 10.820 0.066 1.00 0.340 H ATOM 515 1HB GLN A 31 3.531 12.027 -2.586 1.00 0.470 H ATOM 516 2HB GLN A 31 5.180 11.517 -2.258 1.00 0.470 H ATOM 517 1HG GLN A 31 4.364 9.245 -1.898 1.00 0.470 H ATOM 518 2HG GLN A 31 2.758 9.742 -2.360 1.00 0.470 H ATOM 519 1HE2 GLN A 31 3.574 8.774 -5.632 1.00 0.470 H ATOM 520 2HE2 GLN A 31 2.398 8.692 -4.309 1.00 0.470 H ATOM 521 N LYS A 32 3.669 13.998 -0.463 1.00 0.310 N ATOM 522 CA LYS A 32 4.052 15.377 -0.180 1.00 0.330 C ATOM 523 C LYS A 32 4.172 15.663 1.318 1.00 0.340 C ATOM 524 O LYS A 32 5.153 16.271 1.751 1.00 0.350 O ATOM 525 CB LYS A 32 3.051 16.347 -0.814 1.00 0.450 C ATOM 526 CG LYS A 32 3.130 16.436 -2.343 1.00 0.450 C ATOM 527 CD LYS A 32 2.075 17.394 -2.906 1.00 0.450 C ATOM 528 CE LYS A 32 2.199 17.536 -4.420 1.00 0.450 C ATOM 529 NZ LYS A 32 1.140 18.422 -4.985 1.00 0.450 N ATOM 530 H LYS A 32 2.788 13.804 -0.951 1.00 0.370 H ATOM 531 HA LYS A 32 5.029 15.554 -0.627 1.00 0.400 H ATOM 532 1HB LYS A 32 2.039 16.034 -0.552 1.00 0.540 H ATOM 533 2HB LYS A 32 3.203 17.344 -0.403 1.00 0.540 H ATOM 534 1HG LYS A 32 4.122 16.783 -2.632 1.00 0.540 H ATOM 535 2HG LYS A 32 2.976 15.445 -2.768 1.00 0.540 H ATOM 536 1HD LYS A 32 1.082 17.004 -2.670 1.00 0.540 H ATOM 537 2HD LYS A 32 2.185 18.373 -2.445 1.00 0.540 H ATOM 538 1HE LYS A 32 3.174 17.958 -4.657 1.00 0.540 H ATOM 539 2HE LYS A 32 2.122 16.557 -4.878 1.00 0.540 H ATOM 540 1HZ LYS A 32 1.258 18.493 -5.987 1.00 0.540 H ATOM 541 2HZ LYS A 32 0.230 18.034 -4.782 1.00 0.540 H ATOM 542 3HZ LYS A 32 1.212 19.342 -4.574 1.00 0.540 H ATOM 543 N LYS A 33 3.200 15.203 2.117 1.00 0.340 N ATOM 544 CA LYS A 33 3.247 15.391 3.566 1.00 0.360 C ATOM 545 C LYS A 33 4.372 14.617 4.240 1.00 0.360 C ATOM 546 O LYS A 33 4.963 15.086 5.215 1.00 0.380 O ATOM 547 CB LYS A 33 1.922 14.985 4.213 1.00 0.500 C ATOM 548 CG LYS A 33 0.762 15.937 3.957 1.00 0.500 C ATOM 549 CD LYS A 33 -0.530 15.411 4.583 1.00 0.500 C ATOM 550 CE LYS A 33 -1.703 16.350 4.322 1.00 0.500 C ATOM 551 NZ LYS A 33 -2.978 15.825 4.899 1.00 0.500 N ATOM 552 H LYS A 33 2.379 14.742 1.713 1.00 0.410 H ATOM 553 HA LYS A 33 3.415 16.449 3.760 1.00 0.430 H ATOM 554 1HB LYS A 33 1.634 14.001 3.834 1.00 0.600 H ATOM 555 2HB LYS A 33 2.059 14.890 5.289 1.00 0.600 H ATOM 556 1HG LYS A 33 0.998 16.903 4.403 1.00 0.600 H ATOM 557 2HG LYS A 33 0.627 16.085 2.894 1.00 0.600 H ATOM 558 1HD LYS A 33 -0.759 14.432 4.149 1.00 0.600 H ATOM 559 2HD LYS A 33 -0.396 15.293 5.657 1.00 0.600 H ATOM 560 1HE LYS A 33 -1.488 17.321 4.766 1.00 0.600 H ATOM 561 2HE LYS A 33 -1.827 16.473 3.245 1.00 0.600 H ATOM 562 1HZ LYS A 33 -3.730 16.472 4.705 1.00 0.600 H ATOM 563 2HZ LYS A 33 -3.190 14.928 4.482 1.00 0.600 H ATOM 564 3HZ LYS A 33 -2.880 15.716 5.898 1.00 0.600 H ATOM 565 N PHE A 34 4.647 13.415 3.747 1.00 0.340 N ATOM 566 CA PHE A 34 5.627 12.536 4.360 1.00 0.340 C ATOM 567 C PHE A 34 7.044 12.670 3.805 1.00 0.350 C ATOM 568 O PHE A 34 8.005 12.335 4.499 1.00 0.360 O ATOM 569 CB PHE A 34 5.203 11.086 4.149 1.00 0.480 C ATOM 570 CG PHE A 34 3.858 10.689 4.720 1.00 0.480 C ATOM 571 CD1 PHE A 34 3.208 11.429 5.713 1.00 0.480 C ATOM 572 CD2 PHE A 34 3.230 9.547 4.241 1.00 0.480 C ATOM 573 CE1 PHE A 34 1.989 11.033 6.191 1.00 0.480 C ATOM 574 CE2 PHE A 34 2.008 9.158 4.734 1.00 0.480 C ATOM 575 CZ PHE A 34 1.394 9.905 5.707 1.00 0.480 C ATOM 576 H PHE A 34 4.094 13.070 2.963 1.00 0.410 H ATOM 577 HA PHE A 34 5.677 12.761 5.422 1.00 0.410 H ATOM 578 1HB PHE A 34 5.192 10.870 3.078 1.00 0.570 H ATOM 579 2HB PHE A 34 5.947 10.458 4.602 1.00 0.570 H ATOM 580 HD1 PHE A 34 3.658 12.332 6.115 1.00 0.570 H ATOM 581 HD2 PHE A 34 3.721 8.958 3.469 1.00 0.570 H ATOM 582 HE1 PHE A 34 1.492 11.622 6.962 1.00 0.570 H ATOM 583 HE2 PHE A 34 1.525 8.265 4.357 1.00 0.570 H ATOM 584 HZ PHE A 34 0.431 9.604 6.098 1.00 0.570 H ATOM 585 N GLY A 35 7.199 13.139 2.562 1.00 0.340 N ATOM 586 CA GLY A 35 8.518 13.204 1.941 1.00 0.350 C ATOM 587 C GLY A 35 8.960 11.824 1.438 1.00 0.330 C ATOM 588 O GLY A 35 10.153 11.511 1.403 1.00 0.310 O ATOM 589 H GLY A 35 6.392 13.413 2.004 1.00 0.410 H ATOM 590 1HA GLY A 35 8.483 13.904 1.106 1.00 0.420 H ATOM 591 2HA GLY A 35 9.241 13.588 2.658 1.00 0.420 H ATOM 592 N ILE A 36 7.978 10.978 1.114 1.00 0.340 N ATOM 593 CA ILE A 36 8.230 9.604 0.662 1.00 0.320 C ATOM 594 C ILE A 36 7.742 9.435 -0.756 1.00 0.300 C ATOM 595 O ILE A 36 6.545 9.471 -0.988 1.00 0.290 O ATOM 596 CB ILE A 36 7.485 8.566 1.539 1.00 0.460 C ATOM 597 CG1 ILE A 36 7.934 8.705 3.010 1.00 0.460 C ATOM 598 CG2 ILE A 36 7.742 7.108 0.993 1.00 0.460 C ATOM 599 CD1 ILE A 36 7.098 7.909 4.000 1.00 0.460 C ATOM 600 H ILE A 36 7.039 11.378 1.086 1.00 0.410 H ATOM 601 HA ILE A 36 9.301 9.408 0.691 1.00 0.380 H ATOM 602 HB ILE A 36 6.415 8.776 1.504 1.00 0.550 H ATOM 603 1HG1 ILE A 36 8.971 8.390 3.094 1.00 0.550 H ATOM 604 2HG1 ILE A 36 7.878 9.754 3.289 1.00 0.550 H ATOM 605 1HG2 ILE A 36 7.205 6.379 1.586 1.00 0.550 H ATOM 606 2HG2 ILE A 36 7.406 7.023 -0.037 1.00 0.550 H ATOM 607 3HG2 ILE A 36 8.807 6.887 1.032 1.00 0.550 H ATOM 608 1HD1 ILE A 36 7.478 8.078 5.008 1.00 0.550 H ATOM 609 2HD1 ILE A 36 6.064 8.226 3.944 1.00 0.550 H ATOM 610 3HD1 ILE A 36 7.151 6.863 3.784 1.00 0.550 H ATOM 611 N LYS A 37 8.645 9.208 -1.697 1.00 0.290 N ATOM 612 CA LYS A 37 8.237 9.099 -3.098 1.00 0.280 C ATOM 613 C LYS A 37 7.798 7.697 -3.537 1.00 0.250 C ATOM 614 O LYS A 37 8.476 6.702 -3.255 1.00 0.250 O ATOM 615 CB LYS A 37 9.369 9.582 -4.010 1.00 0.400 C ATOM 616 CG LYS A 37 9.022 9.598 -5.509 1.00 0.400 C ATOM 617 CD LYS A 37 10.156 10.191 -6.342 1.00 0.400 C ATOM 618 CE LYS A 37 9.812 10.186 -7.829 1.00 0.400 C ATOM 619 NZ LYS A 37 10.909 10.766 -8.658 1.00 0.400 N ATOM 620 H LYS A 37 9.619 9.162 -1.432 1.00 0.350 H ATOM 621 HA LYS A 37 7.390 9.766 -3.242 1.00 0.340 H ATOM 622 1HB LYS A 37 9.656 10.592 -3.721 1.00 0.480 H ATOM 623 2HB LYS A 37 10.239 8.942 -3.876 1.00 0.480 H ATOM 624 1HG LYS A 37 8.846 8.580 -5.858 1.00 0.480 H ATOM 625 2HG LYS A 37 8.111 10.180 -5.665 1.00 0.480 H ATOM 626 1HD LYS A 37 10.347 11.217 -6.024 1.00 0.480 H ATOM 627 2HD LYS A 37 11.063 9.605 -6.187 1.00 0.480 H ATOM 628 1HE LYS A 37 9.631 9.159 -8.148 1.00 0.480 H ATOM 629 2HE LYS A 37 8.904 10.768 -7.986 1.00 0.480 H ATOM 630 1HZ LYS A 37 10.643 10.744 -9.634 1.00 0.480 H ATOM 631 2HZ LYS A 37 11.076 11.722 -8.378 1.00 0.480 H ATOM 632 3HZ LYS A 37 11.753 10.226 -8.530 1.00 0.480 H ATOM 633 N LEU A 38 6.702 7.642 -4.300 1.00 0.240 N ATOM 634 CA LEU A 38 6.190 6.414 -4.923 1.00 0.210 C ATOM 635 C LEU A 38 5.895 6.672 -6.401 1.00 0.220 C ATOM 636 O LEU A 38 5.021 7.480 -6.754 1.00 0.240 O ATOM 637 CB LEU A 38 4.891 5.939 -4.231 1.00 0.310 C ATOM 638 CG LEU A 38 4.120 4.693 -4.825 1.00 0.310 C ATOM 639 CD1 LEU A 38 4.941 3.432 -4.661 1.00 0.310 C ATOM 640 CD2 LEU A 38 2.749 4.569 -4.149 1.00 0.310 C ATOM 641 H LEU A 38 6.209 8.523 -4.463 1.00 0.290 H ATOM 642 HA LEU A 38 6.953 5.642 -4.849 1.00 0.250 H ATOM 643 1HB LEU A 38 5.164 5.672 -3.225 1.00 0.370 H ATOM 644 2HB LEU A 38 4.205 6.736 -4.178 1.00 0.370 H ATOM 645 HG LEU A 38 3.968 4.844 -5.898 1.00 0.370 H ATOM 646 1HD1 LEU A 38 4.415 2.586 -5.087 1.00 0.370 H ATOM 647 2HD1 LEU A 38 5.880 3.553 -5.161 1.00 0.370 H ATOM 648 3HD1 LEU A 38 5.108 3.252 -3.606 1.00 0.370 H ATOM 649 1HD2 LEU A 38 2.214 3.731 -4.580 1.00 0.370 H ATOM 650 2HD2 LEU A 38 2.879 4.412 -3.076 1.00 0.370 H ATOM 651 3HD2 LEU A 38 2.177 5.484 -4.314 1.00 0.370 H ATOM 652 N SER A 39 6.609 5.966 -7.277 1.00 0.210 N ATOM 653 CA SER A 39 6.398 6.111 -8.711 1.00 0.220 C ATOM 654 C SER A 39 5.391 5.079 -9.194 1.00 0.200 C ATOM 655 O SER A 39 5.097 4.109 -8.483 1.00 0.180 O ATOM 656 CB SER A 39 7.702 5.971 -9.484 1.00 0.300 C ATOM 657 OG SER A 39 8.210 4.647 -9.476 1.00 0.300 O ATOM 658 H SER A 39 7.318 5.328 -6.945 1.00 0.250 H ATOM 659 HA SER A 39 5.987 7.104 -8.906 1.00 0.260 H ATOM 660 1HB SER A 39 7.545 6.290 -10.513 1.00 0.360 H ATOM 661 2HB SER A 39 8.441 6.644 -9.050 1.00 0.360 H ATOM 662 HG SER A 39 9.039 4.702 -9.986 1.00 0.360 H ATOM 663 N LYS A 40 4.889 5.255 -10.419 1.00 0.210 N ATOM 664 CA LYS A 40 3.961 4.283 -10.986 1.00 0.200 C ATOM 665 C LYS A 40 4.607 2.917 -11.128 1.00 0.190 C ATOM 666 O LYS A 40 3.999 1.899 -10.780 1.00 0.170 O ATOM 667 CB LYS A 40 3.444 4.743 -12.350 1.00 0.280 C ATOM 668 CG LYS A 40 2.393 3.816 -12.966 1.00 0.280 C ATOM 669 CD LYS A 40 1.833 4.394 -14.263 1.00 0.280 C ATOM 670 CE LYS A 40 0.800 3.463 -14.886 1.00 0.280 C ATOM 671 NZ LYS A 40 0.246 4.016 -16.157 1.00 0.280 N ATOM 672 H LYS A 40 5.147 6.075 -10.950 1.00 0.250 H ATOM 673 HA LYS A 40 3.123 4.170 -10.302 1.00 0.240 H ATOM 674 1HB LYS A 40 3.031 5.739 -12.282 1.00 0.340 H ATOM 675 2HB LYS A 40 4.277 4.789 -13.049 1.00 0.340 H ATOM 676 1HG LYS A 40 2.843 2.844 -13.181 1.00 0.340 H ATOM 677 2HG LYS A 40 1.579 3.665 -12.256 1.00 0.340 H ATOM 678 1HD LYS A 40 1.364 5.359 -14.057 1.00 0.340 H ATOM 679 2HD LYS A 40 2.646 4.548 -14.972 1.00 0.340 H ATOM 680 1HE LYS A 40 1.267 2.501 -15.092 1.00 0.340 H ATOM 681 2HE LYS A 40 -0.019 3.315 -14.179 1.00 0.340 H ATOM 682 1HZ LYS A 40 -0.433 3.371 -16.538 1.00 0.340 H ATOM 683 2HZ LYS A 40 -0.201 4.904 -15.974 1.00 0.340 H ATOM 684 3HZ LYS A 40 0.993 4.147 -16.824 1.00 0.340 H ATOM 685 N SER A 41 5.847 2.891 -11.635 1.00 0.210 N ATOM 686 CA SER A 41 6.565 1.640 -11.831 1.00 0.210 C ATOM 687 C SER A 41 6.779 0.937 -10.503 1.00 0.190 C ATOM 688 O SER A 41 6.623 -0.283 -10.412 1.00 0.180 O ATOM 689 CB SER A 41 7.911 1.897 -12.487 1.00 0.290 C ATOM 690 OG SER A 41 7.761 2.396 -13.792 1.00 0.290 O ATOM 691 H SER A 41 6.284 3.752 -11.925 1.00 0.250 H ATOM 692 HA SER A 41 5.971 0.994 -12.478 1.00 0.250 H ATOM 693 1HB SER A 41 8.476 2.609 -11.886 1.00 0.350 H ATOM 694 2HB SER A 41 8.481 0.969 -12.513 1.00 0.350 H ATOM 695 HG SER A 41 8.650 2.477 -14.150 1.00 0.350 H ATOM 696 N THR A 42 7.105 1.715 -9.468 1.00 0.190 N ATOM 697 CA THR A 42 7.341 1.170 -8.140 1.00 0.180 C ATOM 698 C THR A 42 6.070 0.488 -7.624 1.00 0.160 C ATOM 699 O THR A 42 6.117 -0.643 -7.125 1.00 0.150 O ATOM 700 CB THR A 42 7.778 2.294 -7.169 1.00 0.260 C ATOM 701 OG1 THR A 42 9.000 2.889 -7.613 1.00 0.260 O ATOM 702 CG2 THR A 42 7.991 1.752 -5.814 1.00 0.260 C ATOM 703 H THR A 42 7.237 2.711 -9.622 1.00 0.230 H ATOM 704 HA THR A 42 8.133 0.422 -8.200 1.00 0.220 H ATOM 705 HB THR A 42 7.011 3.054 -7.136 1.00 0.310 H ATOM 706 HG1 THR A 42 8.821 3.436 -8.377 1.00 0.310 H ATOM 707 1HG2 THR A 42 8.296 2.551 -5.142 1.00 0.310 H ATOM 708 2HG2 THR A 42 7.073 1.327 -5.470 1.00 0.310 H ATOM 709 3HG2 THR A 42 8.766 0.986 -5.845 1.00 0.310 H ATOM 710 N LEU A 43 4.920 1.163 -7.754 1.00 0.160 N ATOM 711 CA LEU A 43 3.683 0.575 -7.272 1.00 0.140 C ATOM 712 C LEU A 43 3.363 -0.695 -8.046 1.00 0.130 C ATOM 713 O LEU A 43 2.991 -1.701 -7.439 1.00 0.110 O ATOM 714 CB LEU A 43 2.518 1.575 -7.351 1.00 0.200 C ATOM 715 CG LEU A 43 1.111 1.075 -6.833 1.00 0.200 C ATOM 716 CD1 LEU A 43 1.186 0.638 -5.336 1.00 0.200 C ATOM 717 CD2 LEU A 43 0.105 2.223 -7.003 1.00 0.200 C ATOM 718 H LEU A 43 4.927 2.112 -8.146 1.00 0.190 H ATOM 719 HA LEU A 43 3.835 0.310 -6.231 1.00 0.170 H ATOM 720 1HB LEU A 43 2.787 2.467 -6.798 1.00 0.240 H ATOM 721 2HB LEU A 43 2.398 1.865 -8.401 1.00 0.240 H ATOM 722 HG LEU A 43 0.783 0.215 -7.424 1.00 0.240 H ATOM 723 1HD1 LEU A 43 0.198 0.309 -5.005 1.00 0.240 H ATOM 724 2HD1 LEU A 43 1.885 -0.187 -5.216 1.00 0.240 H ATOM 725 3HD1 LEU A 43 1.507 1.469 -4.728 1.00 0.240 H ATOM 726 1HD2 LEU A 43 -0.876 1.900 -6.672 1.00 0.240 H ATOM 727 2HD2 LEU A 43 0.420 3.087 -6.415 1.00 0.240 H ATOM 728 3HD2 LEU A 43 0.052 2.501 -8.058 1.00 0.240 H ATOM 729 N SER A 44 3.553 -0.684 -9.372 1.00 0.150 N ATOM 730 CA SER A 44 3.279 -1.863 -10.190 1.00 0.150 C ATOM 731 C SER A 44 4.085 -3.055 -9.688 1.00 0.130 C ATOM 732 O SER A 44 3.544 -4.149 -9.498 1.00 0.130 O ATOM 733 CB SER A 44 3.610 -1.579 -11.641 1.00 0.210 C ATOM 734 OG SER A 44 3.399 -2.707 -12.455 1.00 0.210 O ATOM 735 H SER A 44 3.848 0.180 -9.836 1.00 0.180 H ATOM 736 HA SER A 44 2.220 -2.098 -10.112 1.00 0.180 H ATOM 737 1HB SER A 44 2.990 -0.751 -11.990 1.00 0.250 H ATOM 738 2HB SER A 44 4.644 -1.262 -11.720 1.00 0.250 H ATOM 739 HG SER A 44 3.589 -2.416 -13.349 1.00 0.250 H ATOM 740 N GLN A 45 5.362 -2.831 -9.375 1.00 0.130 N ATOM 741 CA GLN A 45 6.204 -3.893 -8.850 1.00 0.120 C ATOM 742 C GLN A 45 5.654 -4.451 -7.527 1.00 0.110 C ATOM 743 O GLN A 45 5.768 -5.655 -7.250 1.00 0.110 O ATOM 744 CB GLN A 45 7.631 -3.379 -8.670 1.00 0.170 C ATOM 745 CG GLN A 45 8.352 -3.127 -9.980 1.00 0.170 C ATOM 746 CD GLN A 45 9.681 -2.468 -9.779 1.00 0.170 C ATOM 747 OE1 GLN A 45 9.967 -1.973 -8.688 1.00 0.170 O ATOM 748 NE2 GLN A 45 10.499 -2.439 -10.820 1.00 0.170 N ATOM 749 H GLN A 45 5.765 -1.908 -9.573 1.00 0.160 H ATOM 750 HA GLN A 45 6.214 -4.697 -9.580 1.00 0.140 H ATOM 751 1HB GLN A 45 7.608 -2.447 -8.111 1.00 0.210 H ATOM 752 2HB GLN A 45 8.201 -4.087 -8.093 1.00 0.210 H ATOM 753 1HG GLN A 45 8.516 -4.078 -10.475 1.00 0.210 H ATOM 754 2HG GLN A 45 7.741 -2.490 -10.608 1.00 0.210 H ATOM 755 1HE2 GLN A 45 11.397 -2.002 -10.739 1.00 0.210 H ATOM 756 2HE2 GLN A 45 10.222 -2.846 -11.691 1.00 0.210 H ATOM 757 N TYR A 46 5.025 -3.612 -6.699 1.00 0.100 N ATOM 758 CA TYR A 46 4.470 -4.139 -5.454 1.00 0.090 C ATOM 759 C TYR A 46 3.217 -4.966 -5.780 1.00 0.090 C ATOM 760 O TYR A 46 3.055 -6.094 -5.308 1.00 0.100 O ATOM 761 CB TYR A 46 4.133 -2.990 -4.493 1.00 0.130 C ATOM 762 CG TYR A 46 5.348 -2.141 -4.109 1.00 0.130 C ATOM 763 CD1 TYR A 46 6.637 -2.646 -4.245 1.00 0.130 C ATOM 764 CD2 TYR A 46 5.174 -0.848 -3.639 1.00 0.130 C ATOM 765 CE1 TYR A 46 7.706 -1.911 -3.940 1.00 0.130 C ATOM 766 CE2 TYR A 46 6.280 -0.100 -3.323 1.00 0.130 C ATOM 767 CZ TYR A 46 7.549 -0.649 -3.484 1.00 0.130 C ATOM 768 OH TYR A 46 8.676 0.061 -3.208 1.00 0.130 O ATOM 769 H TYR A 46 4.979 -2.609 -6.925 1.00 0.120 H ATOM 770 HA TYR A 46 5.175 -4.824 -4.993 1.00 0.110 H ATOM 771 1HB TYR A 46 3.390 -2.337 -4.952 1.00 0.160 H ATOM 772 2HB TYR A 46 3.698 -3.396 -3.581 1.00 0.160 H ATOM 773 HD1 TYR A 46 6.814 -3.617 -4.609 1.00 0.160 H ATOM 774 HD2 TYR A 46 4.175 -0.430 -3.529 1.00 0.160 H ATOM 775 HE1 TYR A 46 8.704 -2.330 -4.065 1.00 0.160 H ATOM 776 HE2 TYR A 46 6.161 0.913 -2.962 1.00 0.160 H ATOM 777 HH TYR A 46 9.447 -0.494 -3.376 1.00 0.160 H ATOM 778 N VAL A 47 2.391 -4.453 -6.687 1.00 0.090 N ATOM 779 CA VAL A 47 1.141 -5.096 -7.097 1.00 0.080 C ATOM 780 C VAL A 47 1.371 -6.460 -7.732 1.00 0.110 C ATOM 781 O VAL A 47 0.589 -7.381 -7.527 1.00 0.100 O ATOM 782 CB VAL A 47 0.334 -4.200 -8.054 1.00 0.120 C ATOM 783 CG1 VAL A 47 -0.865 -4.983 -8.639 1.00 0.120 C ATOM 784 CG2 VAL A 47 -0.154 -2.974 -7.280 1.00 0.120 C ATOM 785 H VAL A 47 2.624 -3.528 -7.063 1.00 0.110 H ATOM 786 HA VAL A 47 0.535 -5.243 -6.203 1.00 0.100 H ATOM 787 HB VAL A 47 0.970 -3.885 -8.880 1.00 0.140 H ATOM 788 1HG1 VAL A 47 -1.418 -4.344 -9.299 1.00 0.140 H ATOM 789 2HG1 VAL A 47 -0.525 -5.849 -9.206 1.00 0.140 H ATOM 790 3HG1 VAL A 47 -1.514 -5.318 -7.827 1.00 0.140 H ATOM 791 1HG2 VAL A 47 -0.702 -2.333 -7.929 1.00 0.140 H ATOM 792 2HG2 VAL A 47 -0.789 -3.298 -6.467 1.00 0.140 H ATOM 793 3HG2 VAL A 47 0.693 -2.430 -6.882 1.00 0.140 H ATOM 794 N ASN A 48 2.405 -6.580 -8.544 1.00 0.140 N ATOM 795 CA ASN A 48 2.709 -7.825 -9.231 1.00 0.180 C ATOM 796 C ASN A 48 3.706 -8.733 -8.493 1.00 0.190 C ATOM 797 O ASN A 48 4.207 -9.692 -9.083 1.00 0.220 O ATOM 798 CB ASN A 48 3.226 -7.513 -10.621 1.00 0.240 C ATOM 799 CG ASN A 48 2.166 -6.960 -11.522 1.00 0.240 C ATOM 800 OD1 ASN A 48 1.015 -7.424 -11.544 1.00 0.240 O ATOM 801 ND2 ASN A 48 2.535 -5.963 -12.283 1.00 0.240 N ATOM 802 H ASN A 48 2.978 -5.748 -8.719 1.00 0.170 H ATOM 803 HA ASN A 48 1.782 -8.388 -9.327 1.00 0.220 H ATOM 804 1HB ASN A 48 4.022 -6.771 -10.540 1.00 0.280 H ATOM 805 2HB ASN A 48 3.650 -8.407 -11.072 1.00 0.280 H ATOM 806 1HD2 ASN A 48 1.880 -5.533 -12.900 1.00 0.280 H ATOM 807 2HD2 ASN A 48 3.474 -5.617 -12.235 1.00 0.280 H ATOM 808 N SER A 49 4.003 -8.443 -7.214 1.00 0.190 N ATOM 809 CA SER A 49 4.959 -9.227 -6.410 1.00 0.220 C ATOM 810 C SER A 49 6.331 -9.344 -7.058 1.00 0.180 C ATOM 811 O SER A 49 6.938 -10.418 -7.071 1.00 0.200 O ATOM 812 CB SER A 49 4.467 -10.645 -6.087 1.00 0.300 C ATOM 813 OG SER A 49 3.327 -10.657 -5.267 1.00 0.300 O ATOM 814 H SER A 49 3.575 -7.628 -6.763 1.00 0.230 H ATOM 815 HA SER A 49 5.086 -8.705 -5.458 1.00 0.260 H ATOM 816 1HB SER A 49 4.246 -11.167 -7.014 1.00 0.360 H ATOM 817 2HB SER A 49 5.262 -11.199 -5.592 1.00 0.360 H ATOM 818 HG SER A 49 3.653 -10.534 -4.325 1.00 0.360 H ATOM 819 N VAL A 50 6.833 -8.230 -7.575 1.00 0.150 N ATOM 820 CA VAL A 50 8.148 -8.170 -8.179 1.00 0.160 C ATOM 821 C VAL A 50 9.102 -7.721 -7.086 1.00 0.170 C ATOM 822 O VAL A 50 10.204 -8.252 -6.944 1.00 0.220 O ATOM 823 CB VAL A 50 8.173 -7.187 -9.358 1.00 0.220 C ATOM 824 CG1 VAL A 50 9.584 -7.077 -9.946 1.00 0.220 C ATOM 825 CG2 VAL A 50 7.156 -7.629 -10.395 1.00 0.220 C ATOM 826 H VAL A 50 6.278 -7.378 -7.519 1.00 0.180 H ATOM 827 HA VAL A 50 8.434 -9.163 -8.526 1.00 0.190 H ATOM 828 HB VAL A 50 7.914 -6.223 -8.997 1.00 0.260 H ATOM 829 1HG1 VAL A 50 9.582 -6.359 -10.763 1.00 0.260 H ATOM 830 2HG1 VAL A 50 10.283 -6.755 -9.194 1.00 0.260 H ATOM 831 3HG1 VAL A 50 9.892 -8.053 -10.321 1.00 0.260 H ATOM 832 1HG2 VAL A 50 7.143 -6.924 -11.225 1.00 0.260 H ATOM 833 2HG2 VAL A 50 7.419 -8.620 -10.759 1.00 0.260 H ATOM 834 3HG2 VAL A 50 6.175 -7.666 -9.937 1.00 0.260 H ATOM 835 N GLN A 51 8.670 -6.696 -6.351 1.00 0.150 N ATOM 836 CA GLN A 51 9.443 -6.107 -5.269 1.00 0.170 C ATOM 837 C GLN A 51 8.563 -5.971 -4.044 1.00 0.200 C ATOM 838 O GLN A 51 7.355 -5.790 -4.163 1.00 0.420 O ATOM 839 CB GLN A 51 9.972 -4.716 -5.638 1.00 0.230 C ATOM 840 CG GLN A 51 10.893 -4.662 -6.838 1.00 0.230 C ATOM 841 CD GLN A 51 12.223 -5.312 -6.587 1.00 0.230 C ATOM 842 OE1 GLN A 51 12.709 -5.321 -5.452 1.00 0.230 O ATOM 843 NE2 GLN A 51 12.830 -5.860 -7.631 1.00 0.230 N ATOM 844 H GLN A 51 7.733 -6.343 -6.548 1.00 0.180 H ATOM 845 HA GLN A 51 10.277 -6.764 -5.021 1.00 0.200 H ATOM 846 1HB GLN A 51 9.129 -4.060 -5.847 1.00 0.280 H ATOM 847 2HB GLN A 51 10.500 -4.292 -4.782 1.00 0.280 H ATOM 848 1HG GLN A 51 10.419 -5.142 -7.669 1.00 0.280 H ATOM 849 2HG GLN A 51 11.078 -3.620 -7.076 1.00 0.280 H ATOM 850 1HE2 GLN A 51 13.716 -6.310 -7.516 1.00 0.280 H ATOM 851 2HE2 GLN A 51 12.400 -5.833 -8.532 1.00 0.280 H ATOM 852 N SER A 52 9.162 -6.048 -2.870 1.00 0.170 N ATOM 853 CA SER A 52 8.418 -5.805 -1.650 1.00 0.170 C ATOM 854 C SER A 52 8.629 -4.337 -1.312 1.00 0.180 C ATOM 855 O SER A 52 9.709 -3.818 -1.594 1.00 0.200 O ATOM 856 CB SER A 52 8.955 -6.673 -0.524 1.00 0.240 C ATOM 857 OG SER A 52 8.764 -8.033 -0.792 1.00 0.240 O ATOM 858 H SER A 52 10.152 -6.247 -2.821 1.00 0.200 H ATOM 859 HA SER A 52 7.371 -6.032 -1.832 1.00 0.200 H ATOM 860 1HB SER A 52 10.017 -6.473 -0.389 1.00 0.290 H ATOM 861 2HB SER A 52 8.456 -6.408 0.409 1.00 0.290 H ATOM 862 HG SER A 52 9.120 -8.505 -0.037 1.00 0.290 H ATOM 863 N PRO A 53 7.646 -3.624 -0.764 1.00 0.170 N ATOM 864 CA PRO A 53 7.797 -2.267 -0.303 1.00 0.190 C ATOM 865 C PRO A 53 8.632 -2.256 0.952 1.00 0.200 C ATOM 866 O PRO A 53 8.545 -3.184 1.758 1.00 0.210 O ATOM 867 CB PRO A 53 6.354 -1.839 -0.047 1.00 0.290 C ATOM 868 CG PRO A 53 5.633 -3.132 0.251 1.00 0.290 C ATOM 869 CD PRO A 53 6.325 -4.174 -0.618 1.00 0.290 C ATOM 870 HA PRO A 53 8.277 -1.661 -1.076 1.00 0.230 H ATOM 871 1HB PRO A 53 6.333 -1.108 0.763 1.00 0.340 H ATOM 872 2HB PRO A 53 5.949 -1.339 -0.909 1.00 0.340 H ATOM 873 1HG PRO A 53 5.718 -3.375 1.316 1.00 0.340 H ATOM 874 2HG PRO A 53 4.558 -3.025 0.035 1.00 0.340 H ATOM 875 1HD PRO A 53 6.341 -5.128 -0.074 1.00 0.340 H ATOM 876 2HD PRO A 53 5.856 -4.250 -1.611 1.00 0.340 H ATOM 877 N ASP A 54 9.385 -1.188 1.156 1.00 0.220 N ATOM 878 CA ASP A 54 10.111 -1.015 2.395 1.00 0.250 C ATOM 879 C ASP A 54 9.197 -0.367 3.420 1.00 0.270 C ATOM 880 O ASP A 54 8.048 -0.029 3.120 1.00 0.270 O ATOM 881 CB ASP A 54 11.395 -0.193 2.172 1.00 0.340 C ATOM 882 CG ASP A 54 11.160 1.285 1.753 1.00 0.340 C ATOM 883 OD1 ASP A 54 10.017 1.734 1.788 1.00 0.340 O ATOM 884 OD2 ASP A 54 12.117 1.951 1.416 1.00 0.340 O ATOM 885 H ASP A 54 9.449 -0.464 0.455 1.00 0.260 H ATOM 886 HA ASP A 54 10.403 -1.997 2.775 1.00 0.300 H ATOM 887 1HB ASP A 54 11.993 -0.203 3.086 1.00 0.410 H ATOM 888 2HB ASP A 54 11.993 -0.677 1.399 1.00 0.410 H ATOM 889 N GLN A 55 9.708 -0.121 4.618 1.00 0.300 N ATOM 890 CA GLN A 55 8.878 0.438 5.676 1.00 0.350 C ATOM 891 C GLN A 55 8.269 1.798 5.343 1.00 0.310 C ATOM 892 O GLN A 55 7.169 2.113 5.812 1.00 0.310 O ATOM 893 CB GLN A 55 9.690 0.541 6.969 1.00 0.470 C ATOM 894 CG GLN A 55 10.092 -0.816 7.560 1.00 0.470 C ATOM 895 CD GLN A 55 11.392 -1.379 6.973 1.00 0.470 C ATOM 896 OE1 GLN A 55 11.831 -0.985 5.878 1.00 0.470 O ATOM 897 NE2 GLN A 55 12.009 -2.301 7.695 1.00 0.470 N ATOM 898 H GLN A 55 10.672 -0.381 4.819 1.00 0.360 H ATOM 899 HA GLN A 55 8.057 -0.248 5.853 1.00 0.420 H ATOM 900 1HB GLN A 55 10.596 1.119 6.784 1.00 0.560 H ATOM 901 2HB GLN A 55 9.110 1.079 7.718 1.00 0.560 H ATOM 902 1HG GLN A 55 10.227 -0.702 8.635 1.00 0.560 H ATOM 903 2HG GLN A 55 9.293 -1.532 7.360 1.00 0.560 H ATOM 904 1HE2 GLN A 55 12.862 -2.709 7.366 1.00 0.560 H ATOM 905 2HE2 GLN A 55 11.624 -2.593 8.571 1.00 0.560 H ATOM 906 N ASN A 56 8.967 2.610 4.547 1.00 0.310 N ATOM 907 CA ASN A 56 8.469 3.933 4.216 1.00 0.300 C ATOM 908 C ASN A 56 7.293 3.846 3.267 1.00 0.260 C ATOM 909 O ASN A 56 6.299 4.557 3.439 1.00 0.240 O ATOM 910 CB ASN A 56 9.570 4.759 3.596 1.00 0.420 C ATOM 911 CG ASN A 56 10.595 5.177 4.572 1.00 0.420 C ATOM 912 OD1 ASN A 56 10.348 5.279 5.780 1.00 0.420 O ATOM 913 ND2 ASN A 56 11.777 5.417 4.078 1.00 0.420 N ATOM 914 H ASN A 56 9.864 2.309 4.175 1.00 0.370 H ATOM 915 HA ASN A 56 8.122 4.417 5.129 1.00 0.360 H ATOM 916 1HB ASN A 56 10.053 4.179 2.804 1.00 0.510 H ATOM 917 2HB ASN A 56 9.150 5.639 3.138 1.00 0.510 H ATOM 918 1HD2 ASN A 56 12.524 5.696 4.681 1.00 0.510 H ATOM 919 2HD2 ASN A 56 11.942 5.309 3.094 1.00 0.510 H ATOM 920 N ARG A 57 7.373 2.947 2.289 1.00 0.260 N ATOM 921 CA ARG A 57 6.271 2.813 1.352 1.00 0.230 C ATOM 922 C ARG A 57 5.102 2.039 1.961 1.00 0.220 C ATOM 923 O ARG A 57 3.951 2.296 1.607 1.00 0.220 O ATOM 924 CB ARG A 57 6.750 2.288 0.026 1.00 0.330 C ATOM 925 CG ARG A 57 7.606 3.363 -0.644 1.00 0.330 C ATOM 926 CD ARG A 57 8.072 3.055 -1.974 1.00 0.330 C ATOM 927 NE ARG A 57 8.947 4.109 -2.436 1.00 0.330 N ATOM 928 CZ ARG A 57 10.285 4.142 -2.280 1.00 0.330 C ATOM 929 NH1 ARG A 57 10.939 3.148 -1.711 1.00 0.330 N ATOM 930 NH2 ARG A 57 10.916 5.209 -2.705 1.00 0.330 N ATOM 931 H ARG A 57 8.251 2.410 2.173 1.00 0.310 H ATOM 932 HA ARG A 57 5.920 3.816 1.136 1.00 0.280 H ATOM 933 1HB ARG A 57 7.360 1.391 0.176 1.00 0.400 H ATOM 934 2HB ARG A 57 5.909 2.035 -0.618 1.00 0.400 H ATOM 935 1HG ARG A 57 7.031 4.289 -0.712 1.00 0.400 H ATOM 936 2HG ARG A 57 8.485 3.542 -0.019 1.00 0.400 H ATOM 937 1HD ARG A 57 8.612 2.131 -1.958 1.00 0.400 H ATOM 938 2HD ARG A 57 7.239 2.984 -2.658 1.00 0.400 H ATOM 939 HE ARG A 57 8.527 4.945 -2.869 1.00 0.400 H ATOM 940 1HH1 ARG A 57 10.437 2.339 -1.382 1.00 0.400 H ATOM 941 2HH1 ARG A 57 11.942 3.197 -1.588 1.00 0.400 H ATOM 942 1HH2 ARG A 57 10.341 5.961 -3.112 1.00 0.400 H ATOM 943 2HH2 ARG A 57 11.915 5.294 -2.611 1.00 0.400 H ATOM 944 N ILE A 58 5.376 1.140 2.909 1.00 0.230 N ATOM 945 CA ILE A 58 4.304 0.444 3.610 1.00 0.240 C ATOM 946 C ILE A 58 3.512 1.497 4.367 1.00 0.240 C ATOM 947 O ILE A 58 2.286 1.501 4.311 1.00 0.230 O ATOM 948 CB ILE A 58 4.867 -0.614 4.567 1.00 0.330 C ATOM 949 CG1 ILE A 58 5.496 -1.737 3.718 1.00 0.330 C ATOM 950 CG2 ILE A 58 3.735 -1.142 5.504 1.00 0.330 C ATOM 951 CD1 ILE A 58 6.414 -2.663 4.440 1.00 0.330 C ATOM 952 H ILE A 58 6.356 0.927 3.123 1.00 0.280 H ATOM 953 HA ILE A 58 3.651 -0.037 2.884 1.00 0.290 H ATOM 954 HB ILE A 58 5.659 -0.173 5.167 1.00 0.400 H ATOM 955 1HG1 ILE A 58 4.683 -2.331 3.302 1.00 0.400 H ATOM 956 2HG1 ILE A 58 6.038 -1.300 2.919 1.00 0.400 H ATOM 957 1HG2 ILE A 58 4.139 -1.877 6.181 1.00 0.400 H ATOM 958 2HG2 ILE A 58 3.318 -0.327 6.091 1.00 0.400 H ATOM 959 3HG2 ILE A 58 2.938 -1.593 4.909 1.00 0.400 H ATOM 960 1HD1 ILE A 58 6.787 -3.414 3.740 1.00 0.400 H ATOM 961 2HD1 ILE A 58 7.248 -2.112 4.834 1.00 0.400 H ATOM 962 3HD1 ILE A 58 5.917 -3.131 5.224 1.00 0.400 H ATOM 963 N TYR A 59 4.217 2.382 5.084 1.00 0.250 N ATOM 964 CA TYR A 59 3.603 3.491 5.804 1.00 0.260 C ATOM 965 C TYR A 59 2.819 4.399 4.860 1.00 0.250 C ATOM 966 O TYR A 59 1.644 4.685 5.099 1.00 0.260 O ATOM 967 CB TYR A 59 4.679 4.274 6.547 1.00 0.360 C ATOM 968 CG TYR A 59 4.220 5.548 7.191 1.00 0.360 C ATOM 969 CD1 TYR A 59 3.500 5.528 8.369 1.00 0.360 C ATOM 970 CD2 TYR A 59 4.560 6.751 6.610 1.00 0.360 C ATOM 971 CE1 TYR A 59 3.122 6.717 8.953 1.00 0.360 C ATOM 972 CE2 TYR A 59 4.187 7.926 7.196 1.00 0.360 C ATOM 973 CZ TYR A 59 3.469 7.919 8.359 1.00 0.360 C ATOM 974 OH TYR A 59 3.101 9.108 8.946 1.00 0.360 O ATOM 975 H TYR A 59 5.234 2.280 5.139 1.00 0.300 H ATOM 976 HA TYR A 59 2.903 3.081 6.533 1.00 0.310 H ATOM 977 1HB TYR A 59 5.108 3.637 7.321 1.00 0.430 H ATOM 978 2HB TYR A 59 5.484 4.516 5.860 1.00 0.430 H ATOM 979 HD1 TYR A 59 3.233 4.577 8.838 1.00 0.430 H ATOM 980 HD2 TYR A 59 5.133 6.759 5.689 1.00 0.430 H ATOM 981 HE1 TYR A 59 2.559 6.708 9.881 1.00 0.430 H ATOM 982 HE2 TYR A 59 4.465 8.867 6.742 1.00 0.430 H ATOM 983 HH TYR A 59 3.417 9.840 8.406 1.00 0.430 H ATOM 984 N LEU A 60 3.456 4.834 3.766 1.00 0.250 N ATOM 985 CA LEU A 60 2.815 5.713 2.802 1.00 0.240 C ATOM 986 C LEU A 60 1.503 5.145 2.302 1.00 0.220 C ATOM 987 O LEU A 60 0.474 5.842 2.304 1.00 0.220 O ATOM 988 CB LEU A 60 3.735 5.895 1.586 1.00 0.340 C ATOM 989 CG LEU A 60 3.198 6.701 0.377 1.00 0.340 C ATOM 990 CD1 LEU A 60 2.953 8.149 0.754 1.00 0.340 C ATOM 991 CD2 LEU A 60 4.186 6.571 -0.762 1.00 0.340 C ATOM 992 H LEU A 60 4.437 4.583 3.621 1.00 0.300 H ATOM 993 HA LEU A 60 2.635 6.662 3.286 1.00 0.290 H ATOM 994 1HB LEU A 60 4.664 6.355 1.924 1.00 0.410 H ATOM 995 2HB LEU A 60 3.965 4.912 1.213 1.00 0.410 H ATOM 996 HG LEU A 60 2.243 6.278 0.059 1.00 0.410 H ATOM 997 1HD1 LEU A 60 2.560 8.679 -0.107 1.00 0.410 H ATOM 998 2HD1 LEU A 60 2.235 8.193 1.554 1.00 0.410 H ATOM 999 3HD1 LEU A 60 3.886 8.610 1.071 1.00 0.410 H ATOM 1000 1HD2 LEU A 60 3.804 7.093 -1.628 1.00 0.410 H ATOM 1001 2HD2 LEU A 60 5.141 6.995 -0.475 1.00 0.410 H ATOM 1002 3HD2 LEU A 60 4.311 5.515 -1.002 1.00 0.410 H ATOM 1003 N LEU A 61 1.544 3.904 1.816 1.00 0.200 N ATOM 1004 CA LEU A 61 0.357 3.267 1.306 1.00 0.180 C ATOM 1005 C LEU A 61 -0.644 2.978 2.403 1.00 0.190 C ATOM 1006 O LEU A 61 -1.835 3.194 2.210 1.00 0.190 O ATOM 1007 CB LEU A 61 0.735 1.991 0.550 1.00 0.260 C ATOM 1008 CG LEU A 61 1.434 2.160 -0.824 1.00 0.260 C ATOM 1009 CD1 LEU A 61 1.987 0.803 -1.278 1.00 0.260 C ATOM 1010 CD2 LEU A 61 0.398 2.667 -1.865 1.00 0.260 C ATOM 1011 H LEU A 61 2.424 3.382 1.826 1.00 0.240 H ATOM 1012 HA LEU A 61 -0.107 3.952 0.611 1.00 0.220 H ATOM 1013 1HB LEU A 61 1.424 1.435 1.187 1.00 0.310 H ATOM 1014 2HB LEU A 61 -0.155 1.403 0.398 1.00 0.310 H ATOM 1015 HG LEU A 61 2.264 2.867 -0.738 1.00 0.310 H ATOM 1016 1HD1 LEU A 61 2.476 0.915 -2.245 1.00 0.310 H ATOM 1017 2HD1 LEU A 61 2.715 0.444 -0.544 1.00 0.310 H ATOM 1018 3HD1 LEU A 61 1.183 0.089 -1.363 1.00 0.310 H ATOM 1019 1HD2 LEU A 61 0.873 2.769 -2.827 1.00 0.310 H ATOM 1020 2HD2 LEU A 61 -0.418 1.948 -1.944 1.00 0.310 H ATOM 1021 3HD2 LEU A 61 -0.006 3.632 -1.575 1.00 0.310 H ATOM 1022 N ALA A 62 -0.207 2.544 3.582 1.00 0.210 N ATOM 1023 CA ALA A 62 -1.168 2.250 4.628 1.00 0.220 C ATOM 1024 C ALA A 62 -1.976 3.502 4.982 1.00 0.220 C ATOM 1025 O ALA A 62 -3.207 3.439 5.122 1.00 0.220 O ATOM 1026 CB ALA A 62 -0.443 1.701 5.845 1.00 0.300 C ATOM 1027 H ALA A 62 0.782 2.360 3.760 1.00 0.250 H ATOM 1028 HA ALA A 62 -1.853 1.500 4.257 1.00 0.260 H ATOM 1029 1HB ALA A 62 -1.154 1.456 6.624 1.00 0.360 H ATOM 1030 2HB ALA A 62 0.106 0.805 5.565 1.00 0.360 H ATOM 1031 3HB ALA A 62 0.256 2.451 6.216 1.00 0.360 H ATOM 1032 N LYS A 63 -1.308 4.666 5.044 1.00 0.230 N ATOM 1033 CA LYS A 63 -2.004 5.904 5.378 1.00 0.230 C ATOM 1034 C LYS A 63 -2.904 6.358 4.237 1.00 0.220 C ATOM 1035 O LYS A 63 -4.035 6.789 4.475 1.00 0.220 O ATOM 1036 CB LYS A 63 -1.001 6.992 5.742 1.00 0.320 C ATOM 1037 CG LYS A 63 -0.258 6.789 7.083 1.00 0.320 C ATOM 1038 CD LYS A 63 -1.198 6.957 8.295 1.00 0.320 C ATOM 1039 CE LYS A 63 -0.430 6.950 9.604 1.00 0.320 C ATOM 1040 NZ LYS A 63 -1.332 7.094 10.796 1.00 0.320 N ATOM 1041 H LYS A 63 -0.288 4.668 4.928 1.00 0.280 H ATOM 1042 HA LYS A 63 -2.646 5.711 6.233 1.00 0.280 H ATOM 1043 1HB LYS A 63 -0.248 7.030 4.959 1.00 0.390 H ATOM 1044 2HB LYS A 63 -1.501 7.956 5.764 1.00 0.390 H ATOM 1045 1HG LYS A 63 0.160 5.779 7.102 1.00 0.390 H ATOM 1046 2HG LYS A 63 0.568 7.490 7.164 1.00 0.390 H ATOM 1047 1HD LYS A 63 -1.753 7.891 8.208 1.00 0.390 H ATOM 1048 2HD LYS A 63 -1.909 6.130 8.337 1.00 0.390 H ATOM 1049 1HE LYS A 63 0.122 6.014 9.690 1.00 0.390 H ATOM 1050 2HE LYS A 63 0.276 7.780 9.597 1.00 0.390 H ATOM 1051 1HZ LYS A 63 -0.778 7.089 11.634 1.00 0.390 H ATOM 1052 2HZ LYS A 63 -1.844 7.958 10.739 1.00 0.390 H ATOM 1053 3HZ LYS A 63 -2.007 6.308 10.850 1.00 0.390 H ATOM 1054 N THR A 64 -2.430 6.193 3.003 1.00 0.210 N ATOM 1055 CA THR A 64 -3.177 6.552 1.805 1.00 0.210 C ATOM 1056 C THR A 64 -4.471 5.763 1.717 1.00 0.200 C ATOM 1057 O THR A 64 -5.542 6.291 1.400 1.00 0.200 O ATOM 1058 CB THR A 64 -2.355 6.233 0.534 1.00 0.290 C ATOM 1059 OG1 THR A 64 -1.142 7.018 0.505 1.00 0.290 O ATOM 1060 CG2 THR A 64 -3.177 6.500 -0.716 1.00 0.290 C ATOM 1061 H THR A 64 -1.477 5.855 2.883 1.00 0.250 H ATOM 1062 HA THR A 64 -3.412 7.603 1.840 1.00 0.250 H ATOM 1063 HB THR A 64 -2.084 5.189 0.544 1.00 0.350 H ATOM 1064 HG1 THR A 64 -0.581 6.780 1.276 1.00 0.350 H ATOM 1065 1HG2 THR A 64 -2.589 6.259 -1.596 1.00 0.350 H ATOM 1066 2HG2 THR A 64 -4.078 5.893 -0.729 1.00 0.350 H ATOM 1067 3HG2 THR A 64 -3.453 7.547 -0.727 1.00 0.350 H ATOM 1068 N LEU A 65 -4.344 4.468 1.968 1.00 0.210 N ATOM 1069 CA LEU A 65 -5.407 3.496 1.862 1.00 0.220 C ATOM 1070 C LEU A 65 -6.321 3.442 3.097 1.00 0.240 C ATOM 1071 O LEU A 65 -7.490 3.047 2.979 1.00 0.260 O ATOM 1072 CB LEU A 65 -4.723 2.151 1.594 1.00 0.300 C ATOM 1073 CG LEU A 65 -3.888 2.071 0.234 1.00 0.300 C ATOM 1074 CD1 LEU A 65 -3.060 0.798 0.225 1.00 0.300 C ATOM 1075 CD2 LEU A 65 -4.811 2.101 -0.980 1.00 0.300 C ATOM 1076 H LEU A 65 -3.413 4.122 2.204 1.00 0.250 H ATOM 1077 HA LEU A 65 -6.024 3.771 1.014 1.00 0.260 H ATOM 1078 1HB LEU A 65 -4.030 1.970 2.400 1.00 0.360 H ATOM 1079 2HB LEU A 65 -5.472 1.365 1.595 1.00 0.360 H ATOM 1080 HG LEU A 65 -3.207 2.916 0.177 1.00 0.360 H ATOM 1081 1HD1 LEU A 65 -2.473 0.756 -0.690 1.00 0.360 H ATOM 1082 2HD1 LEU A 65 -2.391 0.798 1.084 1.00 0.360 H ATOM 1083 3HD1 LEU A 65 -3.686 -0.050 0.278 1.00 0.360 H ATOM 1084 1HD2 LEU A 65 -4.210 2.038 -1.872 1.00 0.360 H ATOM 1085 2HD2 LEU A 65 -5.477 1.264 -0.944 1.00 0.360 H ATOM 1086 3HD2 LEU A 65 -5.385 3.020 -1.002 1.00 0.360 H ATOM 1087 N GLY A 66 -5.825 3.866 4.270 1.00 0.240 N ATOM 1088 CA GLY A 66 -6.623 3.830 5.490 1.00 0.270 C ATOM 1089 C GLY A 66 -6.646 2.443 6.117 1.00 0.270 C ATOM 1090 O GLY A 66 -7.650 2.024 6.704 1.00 0.320 O ATOM 1091 H GLY A 66 -4.852 4.162 4.352 1.00 0.290 H ATOM 1092 1HA GLY A 66 -6.204 4.543 6.202 1.00 0.320 H ATOM 1093 2HA GLY A 66 -7.638 4.154 5.270 1.00 0.320 H ATOM 1094 N VAL A 67 -5.543 1.720 5.966 1.00 0.250 N ATOM 1095 CA VAL A 67 -5.452 0.363 6.490 1.00 0.250 C ATOM 1096 C VAL A 67 -4.284 0.279 7.449 1.00 0.270 C ATOM 1097 O VAL A 67 -3.423 1.152 7.445 1.00 0.270 O ATOM 1098 CB VAL A 67 -5.265 -0.647 5.329 1.00 0.350 C ATOM 1099 CG1 VAL A 67 -6.442 -0.556 4.391 1.00 0.350 C ATOM 1100 CG2 VAL A 67 -3.958 -0.368 4.563 1.00 0.350 C ATOM 1101 H VAL A 67 -4.742 2.169 5.512 1.00 0.300 H ATOM 1102 HA VAL A 67 -6.365 0.120 7.031 1.00 0.300 H ATOM 1103 HB VAL A 67 -5.247 -1.660 5.743 1.00 0.420 H ATOM 1104 1HG1 VAL A 67 -6.327 -1.281 3.601 1.00 0.420 H ATOM 1105 2HG1 VAL A 67 -7.346 -0.753 4.943 1.00 0.420 H ATOM 1106 3HG1 VAL A 67 -6.497 0.442 3.961 1.00 0.420 H ATOM 1107 1HG2 VAL A 67 -3.843 -1.085 3.754 1.00 0.420 H ATOM 1108 2HG2 VAL A 67 -3.998 0.626 4.163 1.00 0.420 H ATOM 1109 3HG2 VAL A 67 -3.107 -0.454 5.243 1.00 0.420 H ATOM 1110 N SER A 68 -4.246 -0.749 8.282 1.00 0.290 N ATOM 1111 CA SER A 68 -3.106 -0.882 9.177 1.00 0.320 C ATOM 1112 C SER A 68 -1.898 -1.309 8.362 1.00 0.300 C ATOM 1113 O SER A 68 -2.046 -1.998 7.339 1.00 0.280 O ATOM 1114 CB SER A 68 -3.415 -1.901 10.257 1.00 0.440 C ATOM 1115 OG SER A 68 -3.495 -3.198 9.735 1.00 0.440 O ATOM 1116 H SER A 68 -5.014 -1.428 8.284 1.00 0.350 H ATOM 1117 HA SER A 68 -2.893 0.087 9.635 1.00 0.380 H ATOM 1118 1HB SER A 68 -2.663 -1.859 11.040 1.00 0.520 H ATOM 1119 2HB SER A 68 -4.370 -1.650 10.711 1.00 0.520 H ATOM 1120 HG SER A 68 -4.116 -3.669 10.326 1.00 0.520 H ATOM 1121 N GLU A 69 -0.693 -1.036 8.869 1.00 0.310 N ATOM 1122 CA GLU A 69 0.499 -1.474 8.165 1.00 0.300 C ATOM 1123 C GLU A 69 0.579 -2.985 8.184 1.00 0.280 C ATOM 1124 O GLU A 69 0.828 -3.625 7.166 1.00 0.260 O ATOM 1125 CB GLU A 69 1.756 -0.908 8.830 1.00 0.420 C ATOM 1126 CG GLU A 69 1.892 0.608 8.790 1.00 0.420 C ATOM 1127 CD GLU A 69 1.068 1.278 9.866 1.00 0.420 C ATOM 1128 OE1 GLU A 69 0.418 0.566 10.615 1.00 0.420 O ATOM 1129 OE2 GLU A 69 1.088 2.475 9.959 1.00 0.420 O ATOM 1130 H GLU A 69 -0.599 -0.470 9.717 1.00 0.370 H ATOM 1131 HA GLU A 69 0.445 -1.137 7.130 1.00 0.360 H ATOM 1132 1HB GLU A 69 1.795 -1.226 9.871 1.00 0.510 H ATOM 1133 2HB GLU A 69 2.632 -1.319 8.339 1.00 0.510 H ATOM 1134 1HG GLU A 69 2.940 0.878 8.921 1.00 0.510 H ATOM 1135 2HG GLU A 69 1.578 0.964 7.814 1.00 0.510 H ATOM 1136 N ALA A 70 0.296 -3.582 9.336 1.00 0.300 N ATOM 1137 CA ALA A 70 0.393 -5.028 9.419 1.00 0.300 C ATOM 1138 C ALA A 70 -0.554 -5.700 8.437 1.00 0.280 C ATOM 1139 O ALA A 70 -0.164 -6.669 7.780 1.00 0.270 O ATOM 1140 CB ALA A 70 0.143 -5.497 10.826 1.00 0.420 C ATOM 1141 H ALA A 70 0.075 -3.009 10.138 1.00 0.360 H ATOM 1142 HA ALA A 70 1.393 -5.314 9.140 1.00 0.360 H ATOM 1143 1HB ALA A 70 0.251 -6.568 10.889 1.00 0.500 H ATOM 1144 2HB ALA A 70 0.856 -5.026 11.498 1.00 0.500 H ATOM 1145 3HB ALA A 70 -0.836 -5.224 11.103 1.00 0.500 H ATOM 1146 N TRP A 71 -1.764 -5.166 8.254 1.00 0.280 N ATOM 1147 CA TRP A 71 -2.660 -5.790 7.295 1.00 0.260 C ATOM 1148 C TRP A 71 -2.039 -5.714 5.917 1.00 0.230 C ATOM 1149 O TRP A 71 -1.970 -6.711 5.194 1.00 0.220 O ATOM 1150 CB TRP A 71 -4.011 -5.084 7.273 1.00 0.370 C ATOM 1151 CG TRP A 71 -5.022 -5.705 6.377 1.00 0.370 C ATOM 1152 CD1 TRP A 71 -5.867 -6.704 6.723 1.00 0.370 C ATOM 1153 CD2 TRP A 71 -5.333 -5.377 5.011 1.00 0.370 C ATOM 1154 NE1 TRP A 71 -6.689 -7.011 5.680 1.00 0.370 N ATOM 1155 CE2 TRP A 71 -6.379 -6.216 4.625 1.00 0.370 C ATOM 1156 CE3 TRP A 71 -4.826 -4.462 4.105 1.00 0.370 C ATOM 1157 CZ2 TRP A 71 -6.930 -6.163 3.364 1.00 0.370 C ATOM 1158 CZ3 TRP A 71 -5.360 -4.426 2.851 1.00 0.370 C ATOM 1159 CH2 TRP A 71 -6.391 -5.252 2.481 1.00 0.370 C ATOM 1160 H TRP A 71 -2.095 -4.375 8.809 1.00 0.340 H ATOM 1161 HA TRP A 71 -2.801 -6.836 7.560 1.00 0.310 H ATOM 1162 1HB TRP A 71 -4.432 -5.068 8.268 1.00 0.450 H ATOM 1163 2HB TRP A 71 -3.876 -4.043 6.974 1.00 0.450 H ATOM 1164 HD1 TRP A 71 -5.893 -7.177 7.692 1.00 0.450 H ATOM 1165 HE1 TRP A 71 -7.412 -7.718 5.686 1.00 0.450 H ATOM 1166 HE3 TRP A 71 -4.012 -3.799 4.378 1.00 0.450 H ATOM 1167 HZ2 TRP A 71 -7.747 -6.817 3.052 1.00 0.450 H ATOM 1168 HZ3 TRP A 71 -4.934 -3.738 2.160 1.00 0.450 H ATOM 1169 HH2 TRP A 71 -6.790 -5.201 1.473 1.00 0.450 H ATOM 1170 N LEU A 72 -1.559 -4.516 5.553 1.00 0.230 N ATOM 1171 CA LEU A 72 -0.986 -4.268 4.239 1.00 0.200 C ATOM 1172 C LEU A 72 0.247 -5.141 3.976 1.00 0.200 C ATOM 1173 O LEU A 72 0.513 -5.514 2.832 1.00 0.180 O ATOM 1174 CB LEU A 72 -0.664 -2.779 4.068 1.00 0.290 C ATOM 1175 CG LEU A 72 -0.293 -2.289 2.618 1.00 0.290 C ATOM 1176 CD1 LEU A 72 -1.470 -2.546 1.608 1.00 0.290 C ATOM 1177 CD2 LEU A 72 0.009 -0.817 2.673 1.00 0.290 C ATOM 1178 H LEU A 72 -1.632 -3.728 6.207 1.00 0.280 H ATOM 1179 HA LEU A 72 -1.742 -4.533 3.513 1.00 0.240 H ATOM 1180 1HB LEU A 72 -1.518 -2.203 4.417 1.00 0.350 H ATOM 1181 2HB LEU A 72 0.181 -2.543 4.721 1.00 0.350 H ATOM 1182 HG LEU A 72 0.588 -2.830 2.262 1.00 0.350 H ATOM 1183 1HD1 LEU A 72 -1.177 -2.187 0.621 1.00 0.350 H ATOM 1184 2HD1 LEU A 72 -1.689 -3.600 1.536 1.00 0.350 H ATOM 1185 3HD1 LEU A 72 -2.362 -2.013 1.934 1.00 0.350 H ATOM 1186 1HD2 LEU A 72 0.273 -0.499 1.684 1.00 0.350 H ATOM 1187 2HD2 LEU A 72 -0.870 -0.281 3.012 1.00 0.350 H ATOM 1188 3HD2 LEU A 72 0.842 -0.624 3.356 1.00 0.350 H ATOM 1189 N MET A 73 1.000 -5.477 5.028 1.00 0.220 N ATOM 1190 CA MET A 73 2.189 -6.317 4.910 1.00 0.220 C ATOM 1191 C MET A 73 1.892 -7.815 4.830 1.00 0.230 C ATOM 1192 O MET A 73 2.827 -8.604 4.691 1.00 0.250 O ATOM 1193 CB MET A 73 3.125 -6.096 6.093 1.00 0.310 C ATOM 1194 CG MET A 73 3.808 -4.788 6.112 1.00 0.310 C ATOM 1195 SD MET A 73 5.076 -4.636 7.421 1.00 0.310 S ATOM 1196 CE MET A 73 4.128 -4.382 8.905 1.00 0.310 C ATOM 1197 H MET A 73 0.771 -5.072 5.943 1.00 0.260 H ATOM 1198 HA MET A 73 2.706 -6.037 3.994 1.00 0.260 H ATOM 1199 1HB MET A 73 2.538 -6.152 6.995 1.00 0.370 H ATOM 1200 2HB MET A 73 3.874 -6.885 6.129 1.00 0.370 H ATOM 1201 1HG MET A 73 4.272 -4.646 5.145 1.00 0.370 H ATOM 1202 2HG MET A 73 3.073 -4.009 6.248 1.00 0.370 H ATOM 1203 1HE MET A 73 4.805 -4.252 9.749 1.00 0.370 H ATOM 1204 2HE MET A 73 3.511 -3.497 8.796 1.00 0.370 H ATOM 1205 3HE MET A 73 3.518 -5.234 9.084 1.00 0.370 H ATOM 1206 N GLY A 74 0.617 -8.216 4.903 1.00 0.220 N ATOM 1207 CA GLY A 74 0.262 -9.628 4.828 1.00 0.230 C ATOM 1208 C GLY A 74 -0.006 -10.324 6.173 1.00 0.250 C ATOM 1209 O GLY A 74 -0.091 -11.553 6.219 1.00 0.260 O ATOM 1210 H GLY A 74 -0.139 -7.538 5.008 1.00 0.260 H ATOM 1211 1HA GLY A 74 -0.618 -9.727 4.195 1.00 0.280 H ATOM 1212 2HA GLY A 74 1.059 -10.157 4.312 1.00 0.280 H ATOM 1213 N PHE A 75 -0.149 -9.580 7.274 1.00 0.270 N ATOM 1214 CA PHE A 75 -0.407 -10.215 8.564 1.00 0.290 C ATOM 1215 C PHE A 75 -1.885 -10.490 8.784 1.00 0.280 C ATOM 1216 O PHE A 75 -2.755 -9.755 8.307 1.00 0.260 O ATOM 1217 CB PHE A 75 0.081 -9.345 9.717 1.00 0.400 C ATOM 1218 CG PHE A 75 1.572 -9.240 9.860 1.00 0.400 C ATOM 1219 CD1 PHE A 75 2.297 -8.306 9.149 1.00 0.400 C ATOM 1220 CD2 PHE A 75 2.252 -10.064 10.733 1.00 0.400 C ATOM 1221 CE1 PHE A 75 3.654 -8.199 9.288 1.00 0.400 C ATOM 1222 CE2 PHE A 75 3.619 -9.958 10.878 1.00 0.400 C ATOM 1223 CZ PHE A 75 4.318 -9.022 10.150 1.00 0.400 C ATOM 1224 H PHE A 75 -0.095 -8.558 7.256 1.00 0.320 H ATOM 1225 HA PHE A 75 0.121 -11.167 8.593 1.00 0.350 H ATOM 1226 1HB PHE A 75 -0.326 -8.361 9.603 1.00 0.480 H ATOM 1227 2HB PHE A 75 -0.307 -9.747 10.643 1.00 0.480 H ATOM 1228 HD1 PHE A 75 1.788 -7.664 8.468 1.00 0.480 H ATOM 1229 HD2 PHE A 75 1.702 -10.806 11.311 1.00 0.480 H ATOM 1230 HE1 PHE A 75 4.207 -7.464 8.709 1.00 0.480 H ATOM 1231 HE2 PHE A 75 4.147 -10.616 11.567 1.00 0.480 H ATOM 1232 HZ PHE A 75 5.397 -8.940 10.261 1.00 0.480 H ATOM 1233 N ASP A 76 -2.182 -11.511 9.585 1.00 0.290 N ATOM 1234 CA ASP A 76 -3.565 -11.845 9.927 1.00 0.290 C ATOM 1235 C ASP A 76 -4.135 -10.943 11.010 1.00 0.290 C ATOM 1236 O ASP A 76 -4.332 -11.353 12.155 1.00 0.320 O ATOM 1237 CB ASP A 76 -3.665 -13.295 10.392 1.00 0.410 C ATOM 1238 CG ASP A 76 -3.517 -14.286 9.270 1.00 0.410 C ATOM 1239 OD1 ASP A 76 -4.102 -14.067 8.231 1.00 0.410 O ATOM 1240 OD2 ASP A 76 -2.805 -15.253 9.441 1.00 0.410 O ATOM 1241 H ASP A 76 -1.434 -12.089 9.944 1.00 0.350 H ATOM 1242 HA ASP A 76 -4.177 -11.723 9.034 1.00 0.350 H ATOM 1243 1HB ASP A 76 -2.899 -13.492 11.140 1.00 0.490 H ATOM 1244 2HB ASP A 76 -4.634 -13.455 10.869 1.00 0.490 H ATOM 1245 N VAL A 77 -4.389 -9.706 10.621 1.00 0.260 N ATOM 1246 CA VAL A 77 -4.887 -8.670 11.513 1.00 0.270 C ATOM 1247 C VAL A 77 -6.117 -8.023 10.872 1.00 0.240 C ATOM 1248 O VAL A 77 -6.383 -8.271 9.700 1.00 0.210 O ATOM 1249 CB VAL A 77 -3.795 -7.602 11.739 1.00 0.370 C ATOM 1250 CG1 VAL A 77 -2.571 -8.220 12.348 1.00 0.370 C ATOM 1251 CG2 VAL A 77 -3.464 -6.962 10.449 1.00 0.370 C ATOM 1252 H VAL A 77 -4.168 -9.501 9.642 1.00 0.310 H ATOM 1253 HA VAL A 77 -5.137 -9.136 12.460 1.00 0.320 H ATOM 1254 HB VAL A 77 -4.154 -6.858 12.419 1.00 0.450 H ATOM 1255 1HG1 VAL A 77 -1.813 -7.459 12.511 1.00 0.450 H ATOM 1256 2HG1 VAL A 77 -2.835 -8.678 13.300 1.00 0.450 H ATOM 1257 3HG1 VAL A 77 -2.184 -8.972 11.685 1.00 0.450 H ATOM 1258 1HG2 VAL A 77 -2.731 -6.215 10.619 1.00 0.450 H ATOM 1259 2HG2 VAL A 77 -3.080 -7.698 9.757 1.00 0.450 H ATOM 1260 3HG2 VAL A 77 -4.344 -6.499 10.031 1.00 0.450 H ATOM 1261 N PRO A 78 -6.938 -7.266 11.610 1.00 0.260 N ATOM 1262 CA PRO A 78 -8.022 -6.465 11.065 1.00 0.280 C ATOM 1263 C PRO A 78 -7.479 -5.436 10.074 1.00 0.250 C ATOM 1264 O PRO A 78 -6.368 -4.944 10.231 1.00 0.230 O ATOM 1265 CB PRO A 78 -8.636 -5.819 12.312 1.00 0.420 C ATOM 1266 CG PRO A 78 -8.269 -6.761 13.455 1.00 0.420 C ATOM 1267 CD PRO A 78 -6.909 -7.328 13.090 1.00 0.420 C ATOM 1268 HA PRO A 78 -8.745 -7.131 10.571 1.00 0.340 H ATOM 1269 1HB PRO A 78 -8.275 -4.793 12.433 1.00 0.500 H ATOM 1270 2HB PRO A 78 -9.725 -5.740 12.183 1.00 0.500 H ATOM 1271 1HG PRO A 78 -8.250 -6.203 14.405 1.00 0.500 H ATOM 1272 2HG PRO A 78 -9.038 -7.541 13.564 1.00 0.500 H ATOM 1273 1HD PRO A 78 -6.115 -6.725 13.512 1.00 0.500 H ATOM 1274 2HD PRO A 78 -6.879 -8.362 13.448 1.00 0.500 H ATOM 1275 N MET A 79 -8.274 -5.118 9.062 1.00 0.260 N ATOM 1276 CA MET A 79 -7.903 -4.150 8.032 1.00 0.240 C ATOM 1277 C MET A 79 -7.805 -2.721 8.513 1.00 0.270 C ATOM 1278 O MET A 79 -6.813 -2.039 8.252 1.00 0.310 O ATOM 1279 CB MET A 79 -8.871 -4.256 6.859 1.00 0.340 C ATOM 1280 CG MET A 79 -8.552 -3.363 5.679 1.00 0.340 C ATOM 1281 SD MET A 79 -9.646 -3.685 4.288 1.00 0.340 S ATOM 1282 CE MET A 79 -9.020 -2.596 3.019 1.00 0.340 C ATOM 1283 H MET A 79 -9.170 -5.577 8.993 1.00 0.310 H ATOM 1284 HA MET A 79 -6.920 -4.402 7.680 1.00 0.290 H ATOM 1285 1HB MET A 79 -8.880 -5.281 6.496 1.00 0.410 H ATOM 1286 2HB MET A 79 -9.879 -4.017 7.191 1.00 0.410 H ATOM 1287 1HG MET A 79 -8.674 -2.328 5.974 1.00 0.410 H ATOM 1288 2HG MET A 79 -7.524 -3.508 5.362 1.00 0.410 H ATOM 1289 1HE MET A 79 -9.617 -2.725 2.109 1.00 0.410 H ATOM 1290 2HE MET A 79 -9.083 -1.565 3.353 1.00 0.410 H ATOM 1291 3HE MET A 79 -7.988 -2.848 2.811 1.00 0.410 H ATOM 1292 N VAL A 80 -8.862 -2.249 9.149 1.00 0.400 N ATOM 1293 CA VAL A 80 -8.962 -0.859 9.558 1.00 0.520 C ATOM 1294 C VAL A 80 -7.883 -0.476 10.555 1.00 0.520 C ATOM 1295 O VAL A 80 -7.656 -1.164 11.549 1.00 0.440 O ATOM 1296 CB VAL A 80 -10.368 -0.600 10.150 1.00 0.680 C ATOM 1297 CG1 VAL A 80 -10.475 0.815 10.736 1.00 0.680 C ATOM 1298 CG2 VAL A 80 -11.408 -0.795 9.042 1.00 0.680 C ATOM 1299 H VAL A 80 -9.615 -2.886 9.357 1.00 0.480 H ATOM 1300 HA VAL A 80 -8.841 -0.233 8.670 1.00 0.620 H ATOM 1301 HB VAL A 80 -10.552 -1.306 10.959 1.00 0.820 H ATOM 1302 1HG1 VAL A 80 -11.474 0.960 11.143 1.00 0.820 H ATOM 1303 2HG1 VAL A 80 -9.747 0.953 11.537 1.00 0.820 H ATOM 1304 3HG1 VAL A 80 -10.293 1.551 9.953 1.00 0.820 H ATOM 1305 1HG2 VAL A 80 -12.408 -0.631 9.446 1.00 0.820 H ATOM 1306 2HG2 VAL A 80 -11.217 -0.081 8.239 1.00 0.820 H ATOM 1307 3HG2 VAL A 80 -11.344 -1.805 8.644 1.00 0.820 H ATOM 1308 N GLU A 81 -7.231 0.651 10.291 1.00 0.700 N ATOM 1309 CA GLU A 81 -6.157 1.136 11.133 1.00 0.810 C ATOM 1310 C GLU A 81 -6.617 1.216 12.579 1.00 0.760 C ATOM 1311 O GLU A 81 -7.668 1.783 12.880 1.00 0.740 O ATOM 1312 CB GLU A 81 -5.693 2.513 10.652 1.00 1.090 C ATOM 1313 CG GLU A 81 -4.496 3.073 11.402 1.00 1.090 C ATOM 1314 CD GLU A 81 -4.055 4.425 10.901 1.00 1.090 C ATOM 1315 OE1 GLU A 81 -4.716 4.993 10.068 1.00 1.090 O ATOM 1316 OE2 GLU A 81 -3.039 4.893 11.366 1.00 1.090 O ATOM 1317 H GLU A 81 -7.490 1.176 9.463 1.00 0.840 H ATOM 1318 HA GLU A 81 -5.325 0.443 11.072 1.00 0.970 H ATOM 1319 1HB GLU A 81 -5.427 2.452 9.592 1.00 1.310 H ATOM 1320 2HB GLU A 81 -6.513 3.224 10.743 1.00 1.310 H ATOM 1321 1HG GLU A 81 -4.745 3.164 12.459 1.00 1.310 H ATOM 1322 2HG GLU A 81 -3.667 2.370 11.311 1.00 1.310 H ATOM 1323 N SER A 82 -5.810 0.662 13.472 1.00 0.800 N ATOM 1324 CA SER A 82 -6.120 0.637 14.888 1.00 0.870 C ATOM 1325 C SER A 82 -4.882 0.489 15.730 1.00 1.000 C ATOM 1326 O SER A 82 -3.938 -0.225 15.357 1.00 0.930 O ATOM 1327 CB SER A 82 -7.069 -0.482 15.224 1.00 1.190 C ATOM 1328 OG SER A 82 -7.274 -0.532 16.618 1.00 1.190 O ATOM 1329 H SER A 82 -4.962 0.222 13.149 1.00 0.960 H ATOM 1330 HA SER A 82 -6.597 1.583 15.148 1.00 1.040 H ATOM 1331 1HB SER A 82 -8.019 -0.319 14.713 1.00 1.430 H ATOM 1332 2HB SER A 82 -6.663 -1.431 14.872 1.00 1.430 H ATOM 1333 HG SER A 82 -7.971 -1.187 16.746 1.00 1.430 H ATOM 1334 N SER A 83 -4.899 1.126 16.897 1.00 1.230 N ATOM 1335 CA SER A 83 -3.811 1.015 17.856 1.00 1.430 C ATOM 1336 C SER A 83 -3.672 -0.427 18.351 1.00 1.350 C ATOM 1337 O SER A 83 -2.603 -0.835 18.806 1.00 1.470 O ATOM 1338 CB SER A 83 -4.057 1.947 19.023 1.00 1.920 C ATOM 1339 OG SER A 83 -5.180 1.542 19.757 1.00 1.920 O ATOM 1340 H SER A 83 -5.703 1.691 17.140 1.00 1.480 H ATOM 1341 HA SER A 83 -2.884 1.312 17.363 1.00 1.720 H ATOM 1342 1HB SER A 83 -3.179 1.955 19.669 1.00 2.310 H ATOM 1343 2HB SER A 83 -4.203 2.960 18.656 1.00 2.310 H ATOM 1344 HG SER A 83 -5.259 2.164 20.487 1.00 2.310 H ATOM 1345 N LYS A 84 -4.745 -1.217 18.206 1.00 1.210 N ATOM 1346 CA LYS A 84 -4.762 -2.627 18.583 1.00 1.220 C ATOM 1347 C LYS A 84 -3.806 -3.439 17.720 1.00 1.010 C ATOM 1348 O LYS A 84 -3.404 -4.535 18.097 1.00 1.070 O ATOM 1349 CB LYS A 84 -6.171 -3.214 18.470 1.00 1.700 C ATOM 1350 CG LYS A 84 -7.166 -2.698 19.511 1.00 1.700 C ATOM 1351 CD LYS A 84 -8.548 -3.328 19.322 1.00 1.700 C ATOM 1352 CE LYS A 84 -9.546 -2.823 20.364 1.00 1.700 C ATOM 1353 NZ LYS A 84 -10.906 -3.407 20.166 1.00 1.700 N ATOM 1354 H LYS A 84 -5.587 -0.803 17.809 1.00 1.450 H ATOM 1355 HA LYS A 84 -4.430 -2.710 19.618 1.00 1.460 H ATOM 1356 1HB LYS A 84 -6.569 -3.002 17.480 1.00 2.040 H ATOM 1357 2HB LYS A 84 -6.115 -4.298 18.570 1.00 2.040 H ATOM 1358 1HG LYS A 84 -6.796 -2.937 20.508 1.00 2.040 H ATOM 1359 2HG LYS A 84 -7.247 -1.614 19.426 1.00 2.040 H ATOM 1360 1HD LYS A 84 -8.924 -3.085 18.327 1.00 2.040 H ATOM 1361 2HD LYS A 84 -8.467 -4.411 19.406 1.00 2.040 H ATOM 1362 1HE LYS A 84 -9.189 -3.091 21.358 1.00 2.040 H ATOM 1363 2HE LYS A 84 -9.615 -1.737 20.295 1.00 2.040 H ATOM 1364 1HZ LYS A 84 -11.533 -3.049 20.873 1.00 2.040 H ATOM 1365 2HZ LYS A 84 -11.256 -3.156 19.251 1.00 2.040 H ATOM 1366 3HZ LYS A 84 -10.856 -4.414 20.240 1.00 2.040 H ATOM 1367 N ILE A 85 -3.496 -2.927 16.534 1.00 0.850 N ATOM 1368 CA ILE A 85 -2.610 -3.596 15.614 1.00 0.780 C ATOM 1369 C ILE A 85 -1.241 -2.977 15.742 1.00 0.990 C ATOM 1370 O ILE A 85 -0.240 -3.685 15.841 1.00 1.460 O ATOM 1371 CB ILE A 85 -3.118 -3.495 14.178 1.00 1.120 C ATOM 1372 CG1 ILE A 85 -4.470 -4.191 14.092 1.00 1.120 C ATOM 1373 CG2 ILE A 85 -2.113 -4.142 13.237 1.00 1.120 C ATOM 1374 CD1 ILE A 85 -5.196 -3.974 12.804 1.00 1.120 C ATOM 1375 H ILE A 85 -3.849 -2.006 16.279 1.00 1.020 H ATOM 1376 HA ILE A 85 -2.542 -4.649 15.884 1.00 0.940 H ATOM 1377 HB ILE A 85 -3.264 -2.447 13.911 1.00 1.340 H ATOM 1378 1HG1 ILE A 85 -4.326 -5.253 14.249 1.00 1.340 H ATOM 1379 2HG1 ILE A 85 -5.108 -3.811 14.887 1.00 1.340 H ATOM 1380 1HG2 ILE A 85 -2.465 -4.081 12.224 1.00 1.340 H ATOM 1381 2HG2 ILE A 85 -1.152 -3.634 13.300 1.00 1.340 H ATOM 1382 3HG2 ILE A 85 -1.982 -5.189 13.514 1.00 1.340 H ATOM 1383 1HD1 ILE A 85 -6.126 -4.477 12.846 1.00 1.340 H ATOM 1384 2HD1 ILE A 85 -5.381 -2.910 12.645 1.00 1.340 H ATOM 1385 3HD1 ILE A 85 -4.635 -4.368 11.980 1.00 1.340 H ATOM 1386 N GLU A 86 -1.185 -1.642 15.724 1.00 1.410 N ATOM 1387 CA GLU A 86 0.095 -0.944 15.789 1.00 1.730 C ATOM 1388 C GLU A 86 0.919 -1.374 16.997 1.00 2.190 C ATOM 1389 O GLU A 86 2.133 -1.556 16.896 1.00 2.570 O ATOM 1390 CB GLU A 86 -0.104 0.572 15.850 1.00 2.290 C ATOM 1391 CG GLU A 86 1.208 1.374 15.842 1.00 2.290 C ATOM 1392 CD GLU A 86 1.009 2.864 15.826 1.00 2.290 C ATOM 1393 OE1 GLU A 86 -0.115 3.298 15.863 1.00 2.290 O ATOM 1394 OE2 GLU A 86 1.986 3.571 15.766 1.00 2.290 O ATOM 1395 H GLU A 86 -2.052 -1.107 15.631 1.00 1.690 H ATOM 1396 HA GLU A 86 0.660 -1.183 14.889 1.00 2.080 H ATOM 1397 1HB GLU A 86 -0.721 0.897 15.012 1.00 2.750 H ATOM 1398 2HB GLU A 86 -0.634 0.823 16.767 1.00 2.750 H ATOM 1399 1HG GLU A 86 1.782 1.120 16.735 1.00 2.750 H ATOM 1400 2HG GLU A 86 1.794 1.079 14.972 1.00 2.750 H ATOM 1401 N ASN A 87 0.257 -1.568 18.138 1.00 2.760 N ATOM 1402 CA ASN A 87 0.934 -1.941 19.364 1.00 3.750 C ATOM 1403 C ASN A 87 0.907 -3.445 19.642 1.00 3.890 C ATOM 1404 O ASN A 87 1.217 -3.882 20.757 1.00 3.890 O ATOM 1405 CB ASN A 87 0.341 -1.179 20.531 1.00 4.850 C ATOM 1406 CG ASN A 87 0.644 0.296 20.468 1.00 4.850 C ATOM 1407 OD1 ASN A 87 1.757 0.718 20.126 1.00 4.850 O ATOM 1408 ND2 ASN A 87 -0.338 1.098 20.797 1.00 4.850 N ATOM 1409 H ASN A 87 -0.751 -1.397 18.180 1.00 3.310 H ATOM 1410 HA ASN A 87 1.982 -1.655 19.269 1.00 4.500 H ATOM 1411 1HB ASN A 87 -0.741 -1.318 20.540 1.00 5.820 H ATOM 1412 2HB ASN A 87 0.731 -1.578 21.465 1.00 5.820 H ATOM 1413 1HD2 ASN A 87 -0.201 2.089 20.778 1.00 5.820 H ATOM 1414 2HD2 ASN A 87 -1.225 0.718 21.071 1.00 5.820 H ATOM 1415 N ASP A 88 0.563 -4.272 18.649 1.00 3.890 N ATOM 1416 CA ASP A 88 0.518 -5.717 18.870 1.00 3.890 C ATOM 1417 C ASP A 88 1.920 -6.300 18.780 1.00 3.890 C ATOM 1418 O ASP A 88 2.287 -6.912 17.775 1.00 3.890 O ATOM 1419 CB ASP A 88 -0.387 -6.411 17.839 1.00 5.450 C ATOM 1420 CG ASP A 88 -0.655 -7.916 18.145 1.00 5.450 C ATOM 1421 OD1 ASP A 88 -0.416 -8.331 19.263 1.00 5.450 O ATOM 1422 OD2 ASP A 88 -1.106 -8.626 17.260 1.00 5.450 O ATOM 1423 H ASP A 88 0.332 -3.913 17.720 1.00 4.670 H ATOM 1424 HA ASP A 88 0.125 -5.911 19.868 1.00 4.670 H ATOM 1425 1HB ASP A 88 -1.340 -5.894 17.803 1.00 6.540 H ATOM 1426 2HB ASP A 88 0.059 -6.318 16.847 1.00 6.540 H ATOM 1427 N SER A 89 2.702 -6.064 19.824 1.00 3.890 N ATOM 1428 CA SER A 89 4.095 -6.482 19.889 1.00 3.890 C ATOM 1429 C SER A 89 4.568 -6.688 21.324 1.00 3.890 C ATOM 1430 O SER A 89 4.120 -7.613 22.004 1.00 3.890 O ATOM 1431 OXT SER A 89 5.561 -6.071 21.717 1.00 5.830 O ATOM 1432 CB SER A 89 4.980 -5.449 19.227 1.00 5.250 C ATOM 1433 OG SER A 89 6.323 -5.817 19.344 1.00 5.250 O ATOM 1434 H SER A 89 2.281 -5.513 20.576 1.00 4.670 H ATOM 1435 HA SER A 89 4.193 -7.428 19.356 1.00 4.670 H ATOM 1436 1HB SER A 89 4.710 -5.362 18.174 1.00 6.300 H ATOM 1437 2HB SER A 89 4.818 -4.476 19.691 1.00 6.300 H ATOM 1438 HG SER A 89 6.504 -5.774 20.307 1.00 6.300 H TER 1439 END