ATOM 1 N LEU A 1 0.106 12.472 0.730 1.00 2.00 N ATOM 2 CA LEU A 1 -0.739 11.636 -0.189 1.00 2.00 C ATOM 3 C LEU A 1 -1.513 10.520 0.616 1.00 2.00 C ATOM 4 O LEU A 1 -0.876 9.908 1.459 1.00 2.00 O ATOM 5 CB LEU A 1 0.258 11.187 -1.288 1.00 2.00 C ATOM 6 CG LEU A 1 -0.231 10.161 -2.338 1.00 2.00 C ATOM 7 CD1 LEU A 1 0.489 10.405 -3.672 1.00 2.00 C ATOM 8 CD2 LEU A 1 0.056 8.720 -1.883 1.00 2.00 C ATOM 9 H1 LEU A 1 -0.385 12.926 1.517 1.00 0.00 H ATOM 10 H2 LEU A 1 0.808 11.891 1.213 1.00 0.00 H ATOM 11 H3 LEU A 1 0.653 13.200 0.261 1.00 0.00 H ATOM 12 HA LEU A 1 -1.499 12.284 -0.671 1.00 2.00 H ATOM 13 HB2 LEU A 1 0.585 12.104 -1.822 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.200 10.797 -0.846 1.00 0.00 H ATOM 15 HG LEU A 1 -1.319 10.268 -2.519 1.00 0.00 H ATOM 16 HD11 LEU A 1 1.573 10.556 -3.562 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.376 9.555 -4.370 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.117 11.304 -4.192 1.00 0.00 H ATOM 19 HD21 LEU A 1 1.123 8.548 -1.668 1.00 0.00 H ATOM 20 HD22 LEU A 1 -0.503 8.422 -0.979 1.00 0.00 H ATOM 21 HD23 LEU A 1 -0.176 7.981 -2.669 1.00 0.00 H ATOM 22 N LYS A 2 -2.850 10.308 0.479 1.00 2.00 N ATOM 23 CA LYS A 2 -3.628 9.246 1.240 1.00 2.00 C ATOM 24 C LYS A 2 -4.155 8.084 0.339 1.00 2.00 C ATOM 25 O LYS A 2 -4.029 6.915 0.703 1.00 2.00 O ATOM 26 CB LYS A 2 -4.798 9.823 2.092 1.00 2.00 C ATOM 27 CG LYS A 2 -5.287 8.911 3.250 1.00 2.00 C ATOM 28 CD LYS A 2 -5.846 9.703 4.457 1.00 2.00 C ATOM 29 CE LYS A 2 -6.623 8.850 5.477 1.00 2.00 C ATOM 30 NZ LYS A 2 -5.716 7.980 6.253 1.00 2.00 N ATOM 31 H LYS A 2 -3.324 10.859 -0.249 1.00 2.00 H ATOM 32 HA LYS A 2 -2.955 8.772 1.977 1.00 2.00 H ATOM 33 HB2 LYS A 2 -4.500 10.783 2.523 1.00 2.00 H ATOM 34 HB3 LYS A 2 -5.660 10.078 1.449 1.00 2.00 H ATOM 35 HG2 LYS A 2 -6.030 8.190 2.862 1.00 0.00 H ATOM 36 HG3 LYS A 2 -4.467 8.263 3.621 1.00 0.00 H ATOM 37 HD2 LYS A 2 -5.023 10.239 4.970 1.00 0.00 H ATOM 38 HD3 LYS A 2 -6.498 10.524 4.106 1.00 0.00 H ATOM 39 HE2 LYS A 2 -7.177 9.515 6.172 1.00 0.00 H ATOM 40 HE3 LYS A 2 -7.398 8.233 4.980 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -5.041 8.533 6.796 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -6.226 7.425 6.952 1.00 0.00 H ATOM 43 N CYS A 3 -4.776 8.416 -0.807 1.00 2.00 N ATOM 44 CA CYS A 3 -5.329 7.441 -1.774 1.00 2.00 C ATOM 45 C CYS A 3 -6.752 6.838 -1.531 1.00 2.00 C ATOM 46 O CYS A 3 -7.669 7.572 -1.161 1.00 2.00 O ATOM 47 CB CYS A 3 -4.224 6.478 -2.286 1.00 2.00 C ATOM 48 SG CYS A 3 -2.596 7.215 -2.393 1.00 2.00 S ATOM 49 H CYS A 3 -4.806 9.424 -0.976 1.00 2.00 H ATOM 50 HA CYS A 3 -5.545 8.074 -2.653 1.00 2.00 H ATOM 51 HB2 CYS A 3 -4.127 5.621 -1.595 1.00 2.00 H ATOM 52 HB3 CYS A 3 -4.489 6.052 -3.270 1.00 2.00 H ATOM 53 N ASN A 4 -6.945 5.522 -1.724 1.00 2.00 N ATOM 54 CA ASN A 4 -8.250 4.841 -1.537 1.00 2.00 C ATOM 55 C ASN A 4 -8.233 3.538 -0.693 1.00 2.00 C ATOM 56 O ASN A 4 -7.432 2.651 -0.984 1.00 2.00 O ATOM 57 CB ASN A 4 -8.731 4.367 -2.959 1.00 2.00 C ATOM 58 CG ASN A 4 -8.719 5.342 -4.138 1.00 2.00 C ATOM 59 OD1 ASN A 4 -9.047 6.515 -4.022 1.00 2.00 O ATOM 60 ND2 ASN A 4 -8.396 4.873 -5.314 1.00 2.00 N ATOM 61 H ASN A 4 -6.114 5.003 -2.034 1.00 2.00 H ATOM 62 HA ASN A 4 -9.008 5.541 -1.132 1.00 2.00 H ATOM 63 HB2 ASN A 4 -8.145 3.472 -3.259 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.768 3.989 -2.888 1.00 2.00 H ATOM 65 HD21 ASN A 4 -8.041 3.912 -5.335 1.00 2.00 H ATOM 66 HD22 ASN A 4 -8.284 5.576 -6.050 1.00 2.00 H ATOM 67 N LYS A 5 -9.131 3.371 0.296 1.00 2.00 N ATOM 68 CA LYS A 5 -9.182 2.130 1.138 1.00 2.00 C ATOM 69 C LYS A 5 -9.850 0.979 0.289 1.00 2.00 C ATOM 70 O LYS A 5 -9.883 1.064 -0.947 1.00 2.00 O ATOM 71 CB LYS A 5 -9.819 2.495 2.511 1.00 2.00 C ATOM 72 CG LYS A 5 -11.348 2.760 2.555 1.00 2.00 C ATOM 73 CD LYS A 5 -11.843 3.453 3.842 1.00 2.00 C ATOM 74 CE LYS A 5 -11.758 2.588 5.110 1.00 2.00 C ATOM 75 NZ LYS A 5 -12.335 3.338 6.243 1.00 2.00 N ATOM 76 H LYS A 5 -9.752 4.163 0.463 1.00 2.00 H ATOM 77 HA LYS A 5 -8.185 1.744 1.358 1.00 2.00 H ATOM 78 HB2 LYS A 5 -9.590 1.686 3.230 1.00 2.00 H ATOM 79 HB3 LYS A 5 -9.278 3.366 2.931 1.00 2.00 H ATOM 80 HG2 LYS A 5 -11.643 3.386 1.695 1.00 0.00 H ATOM 81 HG3 LYS A 5 -11.905 1.814 2.413 1.00 0.00 H ATOM 82 HD2 LYS A 5 -11.299 4.407 3.990 1.00 0.00 H ATOM 83 HD3 LYS A 5 -12.901 3.751 3.688 1.00 0.00 H ATOM 84 HE2 LYS A 5 -12.309 1.636 4.973 1.00 0.00 H ATOM 85 HE3 LYS A 5 -10.710 2.308 5.335 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -12.316 2.796 7.117 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -11.812 4.201 6.439 1.00 0.00 H ATOM 88 N LEU A 6 -10.316 -0.152 0.849 1.00 2.00 N ATOM 89 CA LEU A 6 -10.960 -1.240 0.016 1.00 2.00 C ATOM 90 C LEU A 6 -12.136 -0.743 -0.922 1.00 2.00 C ATOM 91 O LEU A 6 -12.345 -1.280 -2.012 1.00 2.00 O ATOM 92 CB LEU A 6 -11.445 -2.374 0.967 1.00 2.00 C ATOM 93 CG LEU A 6 -10.434 -3.483 1.333 1.00 2.00 C ATOM 94 CD1 LEU A 6 -10.062 -4.328 0.103 1.00 2.00 C ATOM 95 CD2 LEU A 6 -9.186 -2.935 2.039 1.00 2.00 C ATOM 96 H LEU A 6 -10.261 -0.206 1.872 1.00 2.00 H ATOM 97 HA LEU A 6 -10.200 -1.648 -0.677 1.00 2.00 H ATOM 98 HB2 LEU A 6 -11.869 -1.948 1.897 1.00 2.00 H ATOM 99 HB3 LEU A 6 -12.317 -2.889 0.518 1.00 2.00 H ATOM 100 HG LEU A 6 -10.937 -4.167 2.049 1.00 0.00 H ATOM 101 HD11 LEU A 6 -10.958 -4.704 -0.425 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.453 -3.773 -0.631 1.00 0.00 H ATOM 103 HD13 LEU A 6 -9.481 -5.223 0.386 1.00 0.00 H ATOM 104 HD21 LEU A 6 -9.446 -2.328 2.925 1.00 0.00 H ATOM 105 HD22 LEU A 6 -8.555 -3.754 2.415 1.00 0.00 H ATOM 106 HD23 LEU A 6 -8.550 -2.326 1.374 1.00 0.00 H ATOM 107 N ILE A 7 -12.862 0.309 -0.496 1.00 2.00 N ATOM 108 CA ILE A 7 -13.994 0.926 -1.232 1.00 2.00 C ATOM 109 C ILE A 7 -13.461 1.613 -2.559 1.00 2.00 C ATOM 110 O ILE A 7 -12.463 2.340 -2.458 1.00 2.00 O ATOM 111 CB ILE A 7 -14.737 1.935 -0.270 1.00 2.00 C ATOM 112 CG1 ILE A 7 -15.289 1.331 1.060 1.00 2.00 C ATOM 113 CG2 ILE A 7 -15.872 2.753 -0.942 1.00 2.00 C ATOM 114 CD1 ILE A 7 -16.319 0.192 0.924 1.00 2.00 C ATOM 115 H ILE A 7 -12.554 0.655 0.417 1.00 2.00 H ATOM 116 HA ILE A 7 -14.706 0.121 -1.492 1.00 2.00 H ATOM 117 HB ILE A 7 -13.980 2.685 0.033 1.00 2.00 H ATOM 118 HG12 ILE A 7 -14.447 0.964 1.677 1.00 2.00 H ATOM 119 HG13 ILE A 7 -15.731 2.137 1.679 1.00 2.00 H ATOM 120 HG21 ILE A 7 -15.518 3.331 -1.816 1.00 0.00 H ATOM 121 HG22 ILE A 7 -16.701 2.110 -1.290 1.00 0.00 H ATOM 122 HG23 ILE A 7 -16.318 3.491 -0.248 1.00 0.00 H ATOM 123 HD11 ILE A 7 -17.227 0.511 0.378 1.00 0.00 H ATOM 124 HD12 ILE A 7 -15.906 -0.687 0.395 1.00 0.00 H ATOM 125 HD13 ILE A 7 -16.657 -0.164 1.916 1.00 0.00 H ATOM 126 N PRO A 8 -14.061 1.434 -3.780 1.00 2.00 N ATOM 127 CA PRO A 8 -13.600 2.054 -5.063 1.00 2.00 C ATOM 128 C PRO A 8 -12.649 3.300 -5.120 1.00 2.00 C ATOM 129 O PRO A 8 -11.474 3.134 -5.456 1.00 2.00 O ATOM 130 CB PRO A 8 -14.918 2.144 -5.852 1.00 2.00 C ATOM 131 CG PRO A 8 -15.672 0.878 -5.439 1.00 2.00 C ATOM 132 CD PRO A 8 -15.327 0.686 -3.961 1.00 2.00 C ATOM 133 HA PRO A 8 -13.009 1.266 -5.569 1.00 2.00 H ATOM 134 HB2 PRO A 8 -15.494 3.047 -5.568 1.00 0.00 H ATOM 135 HB3 PRO A 8 -14.756 2.199 -6.947 1.00 0.00 H ATOM 136 HG2 PRO A 8 -16.763 0.954 -5.613 1.00 0.00 H ATOM 137 HG3 PRO A 8 -15.317 0.009 -6.026 1.00 0.00 H ATOM 138 HD2 PRO A 8 -16.132 1.098 -3.323 1.00 2.00 H ATOM 139 HD3 PRO A 8 -15.220 -0.389 -3.709 1.00 2.00 H ATOM 140 N ILE A 9 -13.122 4.504 -4.770 1.00 2.00 N ATOM 141 CA ILE A 9 -12.294 5.758 -4.789 1.00 2.00 C ATOM 142 C ILE A 9 -12.557 6.573 -3.461 1.00 2.00 C ATOM 143 O ILE A 9 -13.154 7.654 -3.460 1.00 2.00 O ATOM 144 CB ILE A 9 -12.499 6.491 -6.170 1.00 2.00 C ATOM 145 CG1 ILE A 9 -11.437 7.596 -6.413 1.00 2.00 C ATOM 146 CG2 ILE A 9 -13.935 7.030 -6.425 1.00 2.00 C ATOM 147 CD1 ILE A 9 -11.310 8.079 -7.872 1.00 2.00 C ATOM 148 H ILE A 9 -14.113 4.500 -4.511 1.00 2.00 H ATOM 149 HA ILE A 9 -11.232 5.476 -4.758 1.00 2.00 H ATOM 150 HB ILE A 9 -12.313 5.719 -6.948 1.00 2.00 H ATOM 151 HG12 ILE A 9 -11.637 8.450 -5.742 1.00 0.00 H ATOM 152 HG13 ILE A 9 -10.443 7.220 -6.104 1.00 0.00 H ATOM 153 HG21 ILE A 9 -14.705 6.252 -6.264 1.00 0.00 H ATOM 154 HG22 ILE A 9 -14.191 7.878 -5.763 1.00 0.00 H ATOM 155 HG23 ILE A 9 -14.068 7.380 -7.465 1.00 0.00 H ATOM 156 HD11 ILE A 9 -11.129 7.237 -8.568 1.00 0.00 H ATOM 157 HD12 ILE A 9 -12.222 8.597 -8.224 1.00 0.00 H ATOM 158 HD13 ILE A 9 -10.468 8.782 -8.006 1.00 0.00 H ATOM 159 N ALA A 10 -12.021 6.082 -2.325 1.00 2.00 N ATOM 160 CA ALA A 10 -12.184 6.720 -0.990 1.00 2.00 C ATOM 161 C ALA A 10 -11.501 8.070 -0.525 1.00 2.00 C ATOM 162 O ALA A 10 -11.989 9.154 -0.848 1.00 2.00 O ATOM 163 CB ALA A 10 -12.119 5.541 0.005 1.00 2.00 C ATOM 164 H ALA A 10 -11.554 5.180 -2.458 1.00 2.00 H ATOM 165 HA ALA A 10 -13.254 7.011 -0.939 1.00 2.00 H ATOM 166 HB1 ALA A 10 -12.816 4.721 -0.260 1.00 0.00 H ATOM 167 HB2 ALA A 10 -11.108 5.114 0.057 1.00 0.00 H ATOM 168 HB3 ALA A 10 -12.395 5.857 1.029 1.00 0.00 H ATOM 169 N SER A 11 -10.414 8.029 0.263 1.00 2.00 N ATOM 170 CA SER A 11 -9.684 9.230 0.785 1.00 2.00 C ATOM 171 C SER A 11 -8.954 10.277 -0.148 1.00 2.00 C ATOM 172 O SER A 11 -9.147 10.284 -1.367 1.00 2.00 O ATOM 173 CB SER A 11 -8.819 8.634 1.931 1.00 2.00 C ATOM 174 OG SER A 11 -8.413 9.665 2.831 1.00 2.00 O ATOM 175 H SER A 11 -10.092 7.083 0.470 1.00 2.00 H ATOM 176 HA SER A 11 -10.453 9.847 1.292 1.00 2.00 H ATOM 177 HB2 SER A 11 -9.367 7.874 2.526 1.00 2.00 H ATOM 178 HB3 SER A 11 -7.937 8.114 1.507 1.00 2.00 H ATOM 179 HG SER A 11 -7.815 9.270 3.480 1.00 0.00 H ATOM 180 N LYS A 12 -8.149 11.204 0.442 1.00 2.00 N ATOM 181 CA LYS A 12 -7.398 12.259 -0.308 1.00 2.00 C ATOM 182 C LYS A 12 -5.866 12.484 0.016 1.00 2.00 C ATOM 183 O LYS A 12 -5.035 11.976 -0.748 1.00 2.00 O ATOM 184 CB LYS A 12 -8.265 13.558 -0.250 1.00 2.00 C ATOM 185 CG LYS A 12 -7.885 14.661 -1.267 1.00 2.00 C ATOM 186 CD LYS A 12 -8.291 14.334 -2.729 1.00 2.00 C ATOM 187 CE LYS A 12 -7.220 14.650 -3.785 1.00 2.00 C ATOM 188 NZ LYS A 12 -6.146 13.635 -3.763 1.00 2.00 N ATOM 189 H LYS A 12 -8.086 11.068 1.460 1.00 2.00 H ATOM 190 HA LYS A 12 -7.377 11.961 -1.376 1.00 2.00 H ATOM 191 HB2 LYS A 12 -9.337 13.317 -0.401 1.00 2.00 H ATOM 192 HB3 LYS A 12 -8.226 13.980 0.772 1.00 2.00 H ATOM 193 HG2 LYS A 12 -8.374 15.610 -0.973 1.00 0.00 H ATOM 194 HG3 LYS A 12 -6.804 14.890 -1.192 1.00 0.00 H ATOM 195 HD2 LYS A 12 -8.623 13.282 -2.843 1.00 0.00 H ATOM 196 HD3 LYS A 12 -9.200 14.919 -2.972 1.00 0.00 H ATOM 197 HE2 LYS A 12 -7.681 14.670 -4.793 1.00 0.00 H ATOM 198 HE3 LYS A 12 -6.804 15.667 -3.631 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -5.377 13.911 -4.386 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -5.732 13.568 -2.826 1.00 0.00 H ATOM 201 N THR A 13 -5.448 13.197 1.100 1.00 2.00 N ATOM 202 CA THR A 13 -3.989 13.427 1.417 1.00 2.00 C ATOM 203 C THR A 13 -3.451 13.226 2.893 1.00 2.00 C ATOM 204 O THR A 13 -3.817 13.949 3.818 1.00 2.00 O ATOM 205 CB THR A 13 -3.528 14.783 0.792 1.00 2.00 C ATOM 206 OG1 THR A 13 -2.108 14.865 0.813 1.00 2.00 O ATOM 207 CG2 THR A 13 -4.041 16.075 1.448 1.00 2.00 C ATOM 208 H THR A 13 -6.202 13.607 1.663 1.00 2.00 H ATOM 209 HA THR A 13 -3.414 12.722 0.808 1.00 2.00 H ATOM 210 HB THR A 13 -3.850 14.801 -0.271 1.00 2.00 H ATOM 211 HG1 THR A 13 -1.923 15.677 1.305 1.00 0.00 H ATOM 212 HG21 THR A 13 -5.146 16.112 1.469 1.00 0.00 H ATOM 213 HG22 THR A 13 -3.701 16.187 2.496 1.00 0.00 H ATOM 214 HG23 THR A 13 -3.709 16.975 0.899 1.00 0.00 H ATOM 215 N CYS A 14 -2.507 12.274 3.070 1.00 2.00 N ATOM 216 CA CYS A 14 -1.857 11.923 4.368 1.00 2.00 C ATOM 217 C CYS A 14 -0.402 12.573 4.460 1.00 2.00 C ATOM 218 O CYS A 14 0.005 13.247 3.501 1.00 2.00 O ATOM 219 CB CYS A 14 -1.992 10.373 4.555 1.00 2.00 C ATOM 220 SG CYS A 14 -0.539 9.381 4.088 1.00 2.00 S ATOM 221 H CYS A 14 -2.284 11.732 2.235 1.00 2.00 H ATOM 222 HA CYS A 14 -2.435 12.393 5.189 1.00 2.00 H ATOM 223 HB2 CYS A 14 -2.182 10.156 5.622 1.00 2.00 H ATOM 224 HB3 CYS A 14 -2.874 9.956 4.049 1.00 2.00 H ATOM 225 N PRO A 15 0.420 12.418 5.542 1.00 2.00 N ATOM 226 CA PRO A 15 1.793 13.029 5.640 1.00 2.00 C ATOM 227 C PRO A 15 2.894 12.878 4.528 1.00 2.00 C ATOM 228 O PRO A 15 2.678 12.234 3.504 1.00 2.00 O ATOM 229 CB PRO A 15 2.250 12.470 7.010 1.00 2.00 C ATOM 230 CG PRO A 15 0.976 12.299 7.828 1.00 2.00 C ATOM 231 CD PRO A 15 -0.025 11.783 6.803 1.00 2.00 C ATOM 232 HA PRO A 15 1.630 14.122 5.753 1.00 2.00 H ATOM 233 HB2 PRO A 15 2.753 11.489 6.883 1.00 2.00 H ATOM 234 HB3 PRO A 15 2.978 13.134 7.515 1.00 2.00 H ATOM 235 HG2 PRO A 15 1.103 11.614 8.687 1.00 0.00 H ATOM 236 HG3 PRO A 15 0.645 13.275 8.238 1.00 0.00 H ATOM 237 HD2 PRO A 15 0.025 10.679 6.722 1.00 2.00 H ATOM 238 HD3 PRO A 15 -1.057 12.056 7.097 1.00 2.00 H ATOM 239 N ALA A 16 4.039 13.557 4.782 1.00 2.00 N ATOM 240 CA ALA A 16 5.286 13.634 3.951 1.00 2.00 C ATOM 241 C ALA A 16 5.346 13.280 2.423 1.00 2.00 C ATOM 242 O ALA A 16 4.337 13.275 1.711 1.00 2.00 O ATOM 243 CB ALA A 16 6.304 12.885 4.858 1.00 2.00 C ATOM 244 H ALA A 16 4.010 14.018 5.695 1.00 2.00 H ATOM 245 HA ALA A 16 5.583 14.701 3.967 1.00 2.00 H ATOM 246 HB1 ALA A 16 6.325 13.263 5.899 1.00 0.00 H ATOM 247 HB2 ALA A 16 6.091 11.800 4.906 1.00 0.00 H ATOM 248 HB3 ALA A 16 7.343 12.991 4.496 1.00 0.00 H ATOM 249 N GLY A 17 6.564 13.090 1.867 1.00 2.00 N ATOM 250 CA GLY A 17 6.733 12.737 0.417 1.00 2.00 C ATOM 251 C GLY A 17 6.540 11.222 0.117 1.00 2.00 C ATOM 252 O GLY A 17 7.219 10.643 -0.732 1.00 2.00 O ATOM 253 H GLY A 17 7.348 13.128 2.527 1.00 2.00 H ATOM 254 HA2 GLY A 17 6.046 13.320 -0.228 1.00 2.00 H ATOM 255 HA3 GLY A 17 7.750 13.021 0.088 1.00 2.00 H ATOM 256 N LYS A 18 5.587 10.597 0.827 1.00 2.00 N ATOM 257 CA LYS A 18 5.227 9.171 0.713 1.00 2.00 C ATOM 258 C LYS A 18 4.234 9.048 -0.488 1.00 2.00 C ATOM 259 O LYS A 18 3.012 9.029 -0.335 1.00 2.00 O ATOM 260 CB LYS A 18 4.754 8.688 2.113 1.00 2.00 C ATOM 261 CG LYS A 18 3.622 9.435 2.845 1.00 2.00 C ATOM 262 CD LYS A 18 2.786 8.575 3.817 1.00 2.00 C ATOM 263 CE LYS A 18 3.364 8.291 5.212 1.00 2.00 C ATOM 264 NZ LYS A 18 4.488 7.336 5.170 1.00 2.00 N ATOM 265 H LYS A 18 5.071 11.240 1.440 1.00 2.00 H ATOM 266 HA LYS A 18 6.134 8.594 0.472 1.00 2.00 H ATOM 267 HB2 LYS A 18 4.426 7.653 2.012 1.00 0.00 H ATOM 268 HB3 LYS A 18 5.629 8.633 2.786 1.00 0.00 H ATOM 269 HG2 LYS A 18 4.053 10.299 3.380 1.00 0.00 H ATOM 270 HG3 LYS A 18 2.930 9.869 2.098 1.00 0.00 H ATOM 271 HD2 LYS A 18 1.854 9.134 3.984 1.00 2.00 H ATOM 272 HD3 LYS A 18 2.455 7.636 3.330 1.00 2.00 H ATOM 273 HE2 LYS A 18 3.671 9.236 5.703 1.00 0.00 H ATOM 274 HE3 LYS A 18 2.561 7.870 5.851 1.00 0.00 H ATOM 275 HZ1 LYS A 18 5.277 7.737 4.650 1.00 0.00 H ATOM 276 HZ2 LYS A 18 4.846 7.139 6.113 1.00 0.00 H ATOM 277 N ASN A 19 4.818 8.991 -1.695 1.00 2.00 N ATOM 278 CA ASN A 19 4.083 8.883 -2.980 1.00 2.00 C ATOM 279 C ASN A 19 3.307 7.599 -3.401 1.00 2.00 C ATOM 280 O ASN A 19 2.293 7.698 -4.095 1.00 2.00 O ATOM 281 CB ASN A 19 5.027 9.420 -4.097 1.00 2.00 C ATOM 282 CG ASN A 19 6.183 8.517 -4.538 1.00 2.00 C ATOM 283 OD1 ASN A 19 6.049 7.681 -5.420 1.00 2.00 O ATOM 284 ND2 ASN A 19 7.348 8.647 -3.957 1.00 2.00 N ATOM 285 H ASN A 19 5.842 9.018 -1.655 1.00 2.00 H ATOM 286 HA ASN A 19 3.285 9.636 -2.909 1.00 2.00 H ATOM 287 HB2 ASN A 19 4.423 9.615 -5.001 1.00 2.00 H ATOM 288 HB3 ASN A 19 5.415 10.422 -3.833 1.00 2.00 H ATOM 289 HD21 ASN A 19 7.463 9.421 -3.298 1.00 2.00 H ATOM 290 HD22 ASN A 19 8.067 8.020 -4.329 1.00 2.00 H ATOM 291 N LEU A 20 3.787 6.416 -3.038 1.00 2.00 N ATOM 292 CA LEU A 20 3.134 5.138 -3.386 1.00 2.00 C ATOM 293 C LEU A 20 1.770 4.855 -2.684 1.00 2.00 C ATOM 294 O LEU A 20 1.666 4.751 -1.459 1.00 2.00 O ATOM 295 CB LEU A 20 4.132 3.994 -3.066 1.00 2.00 C ATOM 296 CG LEU A 20 5.453 3.870 -3.872 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.176 2.587 -3.464 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.286 3.825 -5.392 1.00 2.00 C ATOM 299 H LEU A 20 4.634 6.452 -2.461 1.00 2.00 H ATOM 300 HA LEU A 20 2.973 5.125 -4.482 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.392 4.045 -1.992 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.586 3.042 -3.143 1.00 2.00 H ATOM 303 HG LEU A 20 6.101 4.735 -3.620 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.173 2.473 -2.368 1.00 0.00 H ATOM 305 HD12 LEU A 20 5.701 1.684 -3.880 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.229 2.590 -3.803 1.00 0.00 H ATOM 307 HD21 LEU A 20 4.555 3.064 -5.724 1.00 0.00 H ATOM 308 HD22 LEU A 20 4.953 4.804 -5.761 1.00 0.00 H ATOM 309 HD23 LEU A 20 6.240 3.621 -5.916 1.00 0.00 H ATOM 310 N CYS A 21 0.707 4.725 -3.486 1.00 2.00 N ATOM 311 CA CYS A 21 -0.658 4.440 -2.985 1.00 2.00 C ATOM 312 C CYS A 21 -0.644 2.882 -2.776 1.00 2.00 C ATOM 313 O CYS A 21 -0.822 2.117 -3.734 1.00 2.00 O ATOM 314 CB CYS A 21 -1.603 4.894 -4.112 1.00 2.00 C ATOM 315 SG CYS A 21 -1.807 6.666 -4.129 1.00 2.00 S ATOM 316 H CYS A 21 0.869 4.991 -4.468 1.00 2.00 H ATOM 317 HA CYS A 21 -0.879 4.979 -2.042 1.00 2.00 H ATOM 318 HB2 CYS A 21 -1.292 4.537 -5.113 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.601 4.472 -3.959 1.00 0.00 H ATOM 320 N TYR A 22 -0.390 2.394 -1.547 1.00 2.00 N ATOM 321 CA TYR A 22 -0.350 0.937 -1.277 1.00 2.00 C ATOM 322 C TYR A 22 -1.664 0.100 -1.354 1.00 2.00 C ATOM 323 O TYR A 22 -2.792 0.563 -1.202 1.00 2.00 O ATOM 324 CB TYR A 22 0.590 0.592 -0.060 1.00 2.00 C ATOM 325 CG TYR A 22 0.178 0.627 1.439 1.00 2.00 C ATOM 326 CD1 TYR A 22 -1.129 0.441 1.899 1.00 2.00 C ATOM 327 CD2 TYR A 22 1.197 0.732 2.394 1.00 2.00 C ATOM 328 CE1 TYR A 22 -1.427 0.490 3.260 1.00 2.00 C ATOM 329 CE2 TYR A 22 0.909 0.781 3.756 1.00 2.00 C ATOM 330 CZ TYR A 22 -0.408 0.664 4.184 1.00 2.00 C ATOM 331 OH TYR A 22 -0.704 0.670 5.518 1.00 2.00 O ATOM 332 H TYR A 22 -0.258 3.109 -0.823 1.00 2.00 H ATOM 333 HA TYR A 22 0.253 0.553 -2.125 1.00 2.00 H ATOM 334 HB2 TYR A 22 0.956 -0.440 -0.227 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.512 1.186 -0.192 1.00 2.00 H ATOM 336 HD1 TYR A 22 -1.930 0.216 1.223 1.00 2.00 H ATOM 337 HD2 TYR A 22 2.230 0.739 2.098 1.00 2.00 H ATOM 338 HE1 TYR A 22 -2.443 0.363 3.601 1.00 2.00 H ATOM 339 HE2 TYR A 22 1.711 0.873 4.473 1.00 2.00 H ATOM 340 HH TYR A 22 0.115 0.690 6.018 1.00 0.00 H ATOM 341 N LYS A 23 -1.436 -1.188 -1.549 1.00 2.00 N ATOM 342 CA LYS A 23 -2.441 -2.256 -1.659 1.00 2.00 C ATOM 343 C LYS A 23 -1.831 -3.292 -0.669 1.00 2.00 C ATOM 344 O LYS A 23 -1.006 -4.123 -1.055 1.00 2.00 O ATOM 345 CB LYS A 23 -2.556 -2.758 -3.126 1.00 2.00 C ATOM 346 CG LYS A 23 -3.681 -2.072 -3.921 1.00 2.00 C ATOM 347 CD LYS A 23 -3.749 -2.458 -5.409 1.00 2.00 C ATOM 348 CE LYS A 23 -2.768 -1.656 -6.277 1.00 2.00 C ATOM 349 NZ LYS A 23 -2.927 -2.064 -7.686 1.00 2.00 N ATOM 350 H LYS A 23 -0.435 -1.414 -1.660 1.00 2.00 H ATOM 351 HA LYS A 23 -3.434 -1.944 -1.276 1.00 2.00 H ATOM 352 HB2 LYS A 23 -1.589 -2.644 -3.654 1.00 2.00 H ATOM 353 HB3 LYS A 23 -2.741 -3.849 -3.134 1.00 2.00 H ATOM 354 HG2 LYS A 23 -4.645 -2.333 -3.448 1.00 0.00 H ATOM 355 HG3 LYS A 23 -3.580 -0.977 -3.821 1.00 0.00 H ATOM 356 HD2 LYS A 23 -3.583 -3.549 -5.528 1.00 0.00 H ATOM 357 HD3 LYS A 23 -4.778 -2.285 -5.777 1.00 0.00 H ATOM 358 HE2 LYS A 23 -2.950 -0.569 -6.178 1.00 0.00 H ATOM 359 HE3 LYS A 23 -1.724 -1.814 -5.943 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -2.214 -1.636 -8.291 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -2.789 -3.077 -7.793 1.00 0.00 H ATOM 362 N MET A 24 -2.190 -3.216 0.627 1.00 2.00 N ATOM 363 CA MET A 24 -1.676 -4.145 1.678 1.00 2.00 C ATOM 364 C MET A 24 -2.276 -5.588 1.521 1.00 2.00 C ATOM 365 O MET A 24 -3.067 -6.039 2.345 1.00 2.00 O ATOM 366 CB MET A 24 -2.056 -3.420 3.005 1.00 2.00 C ATOM 367 CG MET A 24 -1.546 -3.990 4.331 1.00 2.00 C ATOM 368 SD MET A 24 -2.338 -3.174 5.724 1.00 2.00 S ATOM 369 CE MET A 24 -1.484 -4.030 7.056 1.00 2.00 C ATOM 370 H MET A 24 -2.882 -2.495 0.860 1.00 2.00 H ATOM 371 HA MET A 24 -0.572 -4.223 1.629 1.00 2.00 H ATOM 372 HB2 MET A 24 -1.736 -2.358 2.974 1.00 2.00 H ATOM 373 HB3 MET A 24 -3.153 -3.397 3.081 1.00 2.00 H ATOM 374 HG2 MET A 24 -1.711 -5.080 4.410 1.00 2.00 H ATOM 375 HG3 MET A 24 -0.472 -3.804 4.416 1.00 2.00 H ATOM 376 HE1 MET A 24 -1.653 -5.121 6.991 1.00 0.00 H ATOM 377 HE2 MET A 24 -0.395 -3.845 7.009 1.00 0.00 H ATOM 378 HE3 MET A 24 -1.851 -3.685 8.039 1.00 0.00 H ATOM 379 N PHE A 25 -1.907 -6.314 0.453 1.00 2.00 N ATOM 380 CA PHE A 25 -2.392 -7.690 0.172 1.00 2.00 C ATOM 381 C PHE A 25 -2.061 -8.704 1.308 1.00 2.00 C ATOM 382 O PHE A 25 -0.909 -8.784 1.738 1.00 2.00 O ATOM 383 CB PHE A 25 -1.804 -8.145 -1.198 1.00 2.00 C ATOM 384 CG PHE A 25 -2.357 -7.659 -2.556 1.00 2.00 C ATOM 385 CD1 PHE A 25 -3.433 -6.778 -2.704 1.00 2.00 C ATOM 386 CD2 PHE A 25 -1.799 -8.238 -3.702 1.00 2.00 C ATOM 387 CE1 PHE A 25 -3.940 -6.482 -3.968 1.00 2.00 C ATOM 388 CE2 PHE A 25 -2.313 -7.953 -4.965 1.00 2.00 C ATOM 389 CZ PHE A 25 -3.380 -7.071 -5.096 1.00 2.00 C ATOM 390 H PHE A 25 -1.242 -5.844 -0.174 1.00 2.00 H ATOM 391 HA PHE A 25 -3.485 -7.677 0.049 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.717 -7.997 -1.202 1.00 2.00 H ATOM 393 HB3 PHE A 25 -1.884 -9.240 -1.233 1.00 2.00 H ATOM 394 HD1 PHE A 25 -3.914 -6.368 -1.836 1.00 2.00 H ATOM 395 HD2 PHE A 25 -0.970 -8.928 -3.616 1.00 2.00 H ATOM 396 HE1 PHE A 25 -4.792 -5.828 -4.076 1.00 2.00 H ATOM 397 HE2 PHE A 25 -1.884 -8.421 -5.839 1.00 2.00 H ATOM 398 HZ PHE A 25 -3.789 -6.864 -6.074 1.00 2.00 H ATOM 399 N MET A 26 -3.063 -9.439 1.824 1.00 2.00 N ATOM 400 CA MET A 26 -2.847 -10.438 2.912 1.00 2.00 C ATOM 401 C MET A 26 -1.844 -11.553 2.477 1.00 2.00 C ATOM 402 O MET A 26 -2.059 -12.145 1.416 1.00 2.00 O ATOM 403 CB MET A 26 -4.185 -11.180 3.224 1.00 2.00 C ATOM 404 CG MET A 26 -5.333 -10.432 3.913 1.00 2.00 C ATOM 405 SD MET A 26 -6.850 -11.409 3.844 1.00 2.00 S ATOM 406 CE MET A 26 -6.586 -12.565 5.202 1.00 2.00 C ATOM 407 H MET A 26 -3.987 -9.304 1.399 1.00 2.00 H ATOM 408 HA MET A 26 -2.480 -9.931 3.825 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.587 -11.598 2.286 1.00 2.00 H ATOM 410 HB3 MET A 26 -3.978 -12.073 3.846 1.00 2.00 H ATOM 411 HG2 MET A 26 -5.082 -10.219 4.966 1.00 2.00 H ATOM 412 HG3 MET A 26 -5.535 -9.469 3.409 1.00 2.00 H ATOM 413 HE1 MET A 26 -6.416 -12.028 6.153 1.00 0.00 H ATOM 414 HE2 MET A 26 -7.473 -13.211 5.330 1.00 0.00 H ATOM 415 HE3 MET A 26 -5.717 -13.216 5.007 1.00 0.00 H ATOM 416 N MET A 27 -0.779 -11.881 3.241 1.00 2.00 N ATOM 417 CA MET A 27 0.179 -12.968 2.812 1.00 2.00 C ATOM 418 C MET A 27 -0.558 -14.344 2.506 1.00 2.00 C ATOM 419 O MET A 27 -0.192 -15.080 1.588 1.00 2.00 O ATOM 420 CB MET A 27 1.348 -13.106 3.827 1.00 2.00 C ATOM 421 CG MET A 27 2.737 -13.366 3.209 1.00 2.00 C ATOM 422 SD MET A 27 2.755 -14.870 2.208 1.00 2.00 S ATOM 423 CE MET A 27 3.028 -14.175 0.568 1.00 2.00 C ATOM 424 H MET A 27 -0.611 -11.273 4.049 1.00 2.00 H ATOM 425 HA MET A 27 0.609 -12.645 1.843 1.00 2.00 H ATOM 426 HB2 MET A 27 1.448 -12.196 4.444 1.00 2.00 H ATOM 427 HB3 MET A 27 1.117 -13.905 4.555 1.00 2.00 H ATOM 428 HG2 MET A 27 3.074 -12.492 2.619 1.00 2.00 H ATOM 429 HG3 MET A 27 3.488 -13.476 4.014 1.00 2.00 H ATOM 430 HE1 MET A 27 2.253 -13.428 0.321 1.00 0.00 H ATOM 431 HE2 MET A 27 4.017 -13.687 0.508 1.00 0.00 H ATOM 432 HE3 MET A 27 2.986 -14.971 -0.197 1.00 0.00 H ATOM 433 N SER A 28 -1.616 -14.660 3.285 1.00 2.00 N ATOM 434 CA SER A 28 -2.431 -15.893 3.134 1.00 2.00 C ATOM 435 C SER A 28 -3.582 -15.794 2.040 1.00 2.00 C ATOM 436 O SER A 28 -4.190 -16.811 1.700 1.00 2.00 O ATOM 437 CB SER A 28 -2.997 -16.253 4.528 1.00 2.00 C ATOM 438 OG SER A 28 -1.960 -16.612 5.444 1.00 2.00 O ATOM 439 H SER A 28 -1.802 -13.952 4.000 1.00 2.00 H ATOM 440 HA SER A 28 -1.785 -16.734 2.811 1.00 2.00 H ATOM 441 HB2 SER A 28 -3.602 -15.423 4.944 1.00 2.00 H ATOM 442 HB3 SER A 28 -3.695 -17.110 4.445 1.00 2.00 H ATOM 443 HG SER A 28 -1.200 -16.049 5.261 1.00 0.00 H ATOM 444 N ASP A 29 -3.955 -14.595 1.532 1.00 2.00 N ATOM 445 CA ASP A 29 -5.020 -14.378 0.499 1.00 2.00 C ATOM 446 C ASP A 29 -4.806 -12.953 -0.141 1.00 2.00 C ATOM 447 O ASP A 29 -5.548 -12.000 0.103 1.00 2.00 O ATOM 448 CB ASP A 29 -6.435 -14.610 1.124 1.00 2.00 C ATOM 449 CG ASP A 29 -7.224 -15.741 0.477 1.00 2.00 C ATOM 450 OD1 ASP A 29 -8.262 -15.561 -0.150 1.00 2.00 O ATOM 451 OD2 ASP A 29 -6.640 -16.960 0.670 1.00 2.00 O ATOM 452 H ASP A 29 -3.380 -13.818 1.881 1.00 2.00 H ATOM 453 HA ASP A 29 -4.853 -15.112 -0.320 1.00 2.00 H ATOM 454 HB2 ASP A 29 -6.390 -14.813 2.210 1.00 2.00 H ATOM 455 HB3 ASP A 29 -7.057 -13.698 1.059 1.00 2.00 H ATOM 456 HD2 ASP A 29 -5.798 -16.878 1.139 1.00 0.00 H ATOM 457 N LEU A 30 -3.829 -12.859 -1.049 1.00 2.00 N ATOM 458 CA LEU A 30 -3.435 -11.623 -1.774 1.00 2.00 C ATOM 459 C LEU A 30 -4.468 -10.642 -2.447 1.00 2.00 C ATOM 460 O LEU A 30 -4.746 -9.588 -1.877 1.00 2.00 O ATOM 461 CB LEU A 30 -2.288 -12.056 -2.764 1.00 2.00 C ATOM 462 CG LEU A 30 -0.908 -12.585 -2.277 1.00 2.00 C ATOM 463 CD1 LEU A 30 -0.166 -11.572 -1.400 1.00 2.00 C ATOM 464 CD2 LEU A 30 -0.932 -13.959 -1.582 1.00 2.00 C ATOM 465 H LEU A 30 -3.282 -13.718 -1.161 1.00 2.00 H ATOM 466 HA LEU A 30 -2.966 -11.003 -0.991 1.00 2.00 H ATOM 467 HB2 LEU A 30 -2.699 -12.798 -3.475 1.00 2.00 H ATOM 468 HB3 LEU A 30 -2.060 -11.187 -3.409 1.00 2.00 H ATOM 469 HG LEU A 30 -0.291 -12.724 -3.189 1.00 2.00 H ATOM 470 HD11 LEU A 30 -0.735 -11.293 -0.497 1.00 0.00 H ATOM 471 HD12 LEU A 30 0.795 -11.980 -1.040 1.00 0.00 H ATOM 472 HD13 LEU A 30 0.063 -10.639 -1.947 1.00 0.00 H ATOM 473 HD21 LEU A 30 -1.475 -14.720 -2.171 1.00 0.00 H ATOM 474 HD22 LEU A 30 0.091 -14.354 -1.430 1.00 0.00 H ATOM 475 HD23 LEU A 30 -1.389 -13.920 -0.576 1.00 0.00 H ATOM 476 N THR A 31 -4.976 -10.963 -3.654 1.00 2.00 N ATOM 477 CA THR A 31 -5.965 -10.153 -4.454 1.00 2.00 C ATOM 478 C THR A 31 -6.884 -9.046 -3.812 1.00 2.00 C ATOM 479 O THR A 31 -6.989 -7.951 -4.375 1.00 2.00 O ATOM 480 CB THR A 31 -6.704 -11.133 -5.426 1.00 2.00 C ATOM 481 OG1 THR A 31 -7.498 -10.413 -6.360 1.00 2.00 O ATOM 482 CG2 THR A 31 -7.631 -12.182 -4.784 1.00 2.00 C ATOM 483 H THR A 31 -4.706 -11.905 -3.948 1.00 2.00 H ATOM 484 HA THR A 31 -5.324 -9.549 -5.126 1.00 2.00 H ATOM 485 HB THR A 31 -5.936 -11.680 -6.013 1.00 2.00 H ATOM 486 HG1 THR A 31 -8.334 -10.239 -5.919 1.00 0.00 H ATOM 487 HG21 THR A 31 -8.421 -11.725 -4.165 1.00 0.00 H ATOM 488 HG22 THR A 31 -8.131 -12.811 -5.544 1.00 0.00 H ATOM 489 HG23 THR A 31 -7.071 -12.871 -4.125 1.00 0.00 H ATOM 490 N ILE A 32 -7.636 -9.346 -2.742 1.00 2.00 N ATOM 491 CA ILE A 32 -8.535 -8.364 -2.052 1.00 2.00 C ATOM 492 C ILE A 32 -7.624 -7.896 -0.835 1.00 2.00 C ATOM 493 O ILE A 32 -7.474 -8.676 0.116 1.00 2.00 O ATOM 494 CB ILE A 32 -9.933 -8.991 -1.672 1.00 2.00 C ATOM 495 CG1 ILE A 32 -10.974 -9.024 -2.835 1.00 2.00 C ATOM 496 CG2 ILE A 32 -10.648 -8.255 -0.505 1.00 2.00 C ATOM 497 CD1 ILE A 32 -10.668 -9.961 -4.011 1.00 2.00 C ATOM 498 H ILE A 32 -7.459 -10.282 -2.361 1.00 2.00 H ATOM 499 HA ILE A 32 -8.756 -7.502 -2.707 1.00 2.00 H ATOM 500 HB ILE A 32 -9.763 -10.030 -1.321 1.00 2.00 H ATOM 501 HG12 ILE A 32 -11.965 -9.332 -2.444 1.00 0.00 H ATOM 502 HG13 ILE A 32 -11.138 -8.000 -3.222 1.00 0.00 H ATOM 503 HG21 ILE A 32 -10.045 -8.271 0.422 1.00 0.00 H ATOM 504 HG22 ILE A 32 -10.855 -7.196 -0.739 1.00 0.00 H ATOM 505 HG23 ILE A 32 -11.611 -8.730 -0.236 1.00 0.00 H ATOM 506 HD11 ILE A 32 -10.551 -11.008 -3.674 1.00 0.00 H ATOM 507 HD12 ILE A 32 -11.486 -9.953 -4.755 1.00 0.00 H ATOM 508 HD13 ILE A 32 -9.748 -9.664 -4.541 1.00 0.00 H ATOM 509 N PRO A 33 -7.033 -6.663 -0.782 1.00 2.00 N ATOM 510 CA PRO A 33 -6.179 -6.250 0.363 1.00 2.00 C ATOM 511 C PRO A 33 -6.739 -6.068 1.807 1.00 2.00 C ATOM 512 O PRO A 33 -7.940 -6.025 2.061 1.00 2.00 O ATOM 513 CB PRO A 33 -5.575 -4.909 -0.148 1.00 2.00 C ATOM 514 CG PRO A 33 -6.217 -4.532 -1.484 1.00 2.00 C ATOM 515 CD PRO A 33 -7.155 -5.670 -1.862 1.00 2.00 C ATOM 516 HA PRO A 33 -5.384 -7.007 0.445 1.00 2.00 H ATOM 517 HB2 PRO A 33 -5.709 -4.075 0.572 1.00 2.00 H ATOM 518 HB3 PRO A 33 -4.480 -5.006 -0.252 1.00 2.00 H ATOM 519 HG2 PRO A 33 -6.776 -3.582 -1.403 1.00 0.00 H ATOM 520 HG3 PRO A 33 -5.448 -4.385 -2.265 1.00 0.00 H ATOM 521 HD2 PRO A 33 -8.201 -5.322 -1.961 1.00 2.00 H ATOM 522 HD3 PRO A 33 -6.860 -6.097 -2.838 1.00 2.00 H ATOM 523 N VAL A 34 -5.803 -5.952 2.768 1.00 2.00 N ATOM 524 CA VAL A 34 -6.110 -5.747 4.223 1.00 2.00 C ATOM 525 C VAL A 34 -6.547 -4.221 4.328 1.00 2.00 C ATOM 526 O VAL A 34 -7.611 -3.888 4.855 1.00 2.00 O ATOM 527 CB VAL A 34 -4.888 -6.025 5.178 1.00 2.00 C ATOM 528 CG1 VAL A 34 -5.183 -5.735 6.672 1.00 2.00 C ATOM 529 CG2 VAL A 34 -4.347 -7.460 5.133 1.00 2.00 C ATOM 530 H VAL A 34 -4.827 -6.004 2.438 1.00 2.00 H ATOM 531 HA VAL A 34 -6.969 -6.378 4.525 1.00 2.00 H ATOM 532 HB VAL A 34 -4.055 -5.366 4.866 1.00 2.00 H ATOM 533 HG11 VAL A 34 -5.466 -4.681 6.844 1.00 0.00 H ATOM 534 HG12 VAL A 34 -6.012 -6.355 7.062 1.00 0.00 H ATOM 535 HG13 VAL A 34 -4.303 -5.923 7.315 1.00 0.00 H ATOM 536 HG21 VAL A 34 -4.080 -7.769 4.106 1.00 0.00 H ATOM 537 HG22 VAL A 34 -3.431 -7.589 5.740 1.00 0.00 H ATOM 538 HG23 VAL A 34 -5.097 -8.169 5.520 1.00 0.00 H ATOM 539 N LYS A 35 -5.688 -3.306 3.816 1.00 2.00 N ATOM 540 CA LYS A 35 -5.899 -1.852 3.802 1.00 2.00 C ATOM 541 C LYS A 35 -5.217 -1.208 2.565 1.00 2.00 C ATOM 542 O LYS A 35 -4.000 -1.258 2.376 1.00 2.00 O ATOM 543 CB LYS A 35 -5.340 -1.156 5.081 1.00 2.00 C ATOM 544 CG LYS A 35 -6.111 -1.402 6.394 1.00 2.00 C ATOM 545 CD LYS A 35 -5.507 -0.611 7.571 1.00 2.00 C ATOM 546 CE LYS A 35 -6.263 -0.875 8.879 1.00 2.00 C ATOM 547 NZ LYS A 35 -5.650 -0.096 9.973 1.00 2.00 N ATOM 548 H LYS A 35 -4.835 -3.744 3.455 1.00 2.00 H ATOM 549 HA LYS A 35 -6.988 -1.645 3.762 1.00 2.00 H ATOM 550 HB2 LYS A 35 -4.275 -1.429 5.214 1.00 2.00 H ATOM 551 HB3 LYS A 35 -5.322 -0.060 4.916 1.00 2.00 H ATOM 552 HG2 LYS A 35 -7.178 -1.138 6.265 1.00 0.00 H ATOM 553 HG3 LYS A 35 -6.105 -2.482 6.636 1.00 0.00 H ATOM 554 HD2 LYS A 35 -4.439 -0.887 7.697 1.00 0.00 H ATOM 555 HD3 LYS A 35 -5.510 0.471 7.337 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.336 -0.616 8.775 1.00 0.00 H ATOM 557 HE3 LYS A 35 -6.235 -1.956 9.127 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -5.721 0.913 9.802 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -6.127 -0.263 10.868 1.00 0.00 H ATOM 560 N ARG A 36 -6.005 -0.590 1.687 1.00 2.00 N ATOM 561 CA ARG A 36 -5.474 0.074 0.462 1.00 2.00 C ATOM 562 C ARG A 36 -5.162 1.542 0.999 1.00 2.00 C ATOM 563 O ARG A 36 -6.060 2.290 1.378 1.00 2.00 O ATOM 564 CB ARG A 36 -6.525 -0.274 -0.623 1.00 2.00 C ATOM 565 CG ARG A 36 -6.126 -0.001 -2.085 1.00 2.00 C ATOM 566 CD ARG A 36 -7.024 -0.640 -3.168 1.00 2.00 C ATOM 567 NE ARG A 36 -8.390 -0.051 -3.101 1.00 2.00 N ATOM 568 CZ ARG A 36 -9.274 0.016 -4.083 1.00 2.00 C ATOM 569 NH1 ARG A 36 -9.101 -0.500 -5.265 1.00 2.00 N ATOM 570 NH2 ARG A 36 -10.374 0.638 -3.844 1.00 2.00 N ATOM 571 H ARG A 36 -6.996 -0.587 1.940 1.00 2.00 H ATOM 572 HA ARG A 36 -4.525 -0.402 0.160 1.00 2.00 H ATOM 573 HB2 ARG A 36 -6.785 -1.351 -0.557 1.00 2.00 H ATOM 574 HB3 ARG A 36 -7.461 0.251 -0.398 1.00 2.00 H ATOM 575 HG2 ARG A 36 -6.106 1.087 -2.246 1.00 0.00 H ATOM 576 HG3 ARG A 36 -5.081 -0.321 -2.238 1.00 0.00 H ATOM 577 HD2 ARG A 36 -6.553 -0.463 -4.159 1.00 0.00 H ATOM 578 HD3 ARG A 36 -7.064 -1.742 -3.046 1.00 0.00 H ATOM 579 HE ARG A 36 -8.711 0.455 -2.260 1.00 0.00 H ATOM 580 HH11 ARG A 36 -8.182 -0.917 -5.412 1.00 0.00 H ATOM 581 HH12 ARG A 36 -9.826 -0.332 -5.962 1.00 0.00 H ATOM 582 HH21 ARG A 36 -10.494 1.001 -2.890 1.00 0.00 H ATOM 583 HH22 ARG A 36 -11.046 0.746 -4.602 1.00 0.00 H ATOM 584 N GLY A 37 -3.892 1.959 1.144 1.00 2.00 N ATOM 585 CA GLY A 37 -3.556 3.324 1.660 1.00 2.00 C ATOM 586 C GLY A 37 -2.386 4.137 1.070 1.00 2.00 C ATOM 587 O GLY A 37 -2.270 4.254 -0.148 1.00 2.00 O ATOM 588 H GLY A 37 -3.208 1.364 0.661 1.00 2.00 H ATOM 589 HA2 GLY A 37 -4.421 4.010 1.568 1.00 2.00 H ATOM 590 HA3 GLY A 37 -3.421 3.226 2.753 1.00 2.00 H ATOM 591 N CYS A 38 -1.570 4.764 1.938 1.00 2.00 N ATOM 592 CA CYS A 38 -0.402 5.588 1.514 1.00 2.00 C ATOM 593 C CYS A 38 0.969 5.206 2.141 1.00 2.00 C ATOM 594 O CYS A 38 1.063 4.909 3.336 1.00 2.00 O ATOM 595 CB CYS A 38 -0.706 7.064 1.835 1.00 2.00 C ATOM 596 SG CYS A 38 -0.937 7.437 3.612 1.00 2.00 S ATOM 597 H CYS A 38 -1.734 4.545 2.925 1.00 2.00 H ATOM 598 HA CYS A 38 -0.282 5.523 0.412 1.00 2.00 H ATOM 599 HB2 CYS A 38 0.133 7.685 1.466 1.00 2.00 H ATOM 600 HB3 CYS A 38 -1.578 7.376 1.248 1.00 2.00 H ATOM 601 N ILE A 39 2.049 5.283 1.336 1.00 2.00 N ATOM 602 CA ILE A 39 3.433 4.947 1.791 1.00 2.00 C ATOM 603 C ILE A 39 4.575 5.456 0.835 1.00 2.00 C ATOM 604 O ILE A 39 4.329 5.899 -0.283 1.00 2.00 O ATOM 605 CB ILE A 39 3.516 3.392 1.997 1.00 2.00 C ATOM 606 CG1 ILE A 39 4.479 2.944 3.114 1.00 2.00 C ATOM 607 CG2 ILE A 39 3.772 2.594 0.680 1.00 2.00 C ATOM 608 CD1 ILE A 39 4.349 3.619 4.490 1.00 2.00 C ATOM 609 H ILE A 39 1.850 5.408 0.332 1.00 2.00 H ATOM 610 HA ILE A 39 3.582 5.471 2.754 1.00 2.00 H ATOM 611 HB ILE A 39 2.533 3.056 2.371 1.00 2.00 H ATOM 612 HG12 ILE A 39 4.220 1.895 3.284 1.00 2.00 H ATOM 613 HG13 ILE A 39 5.533 2.952 2.773 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.062 2.896 -0.114 1.00 0.00 H ATOM 615 HG22 ILE A 39 4.784 2.775 0.272 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.681 1.504 0.784 1.00 0.00 H ATOM 617 HD11 ILE A 39 3.294 3.672 4.824 1.00 0.00 H ATOM 618 HD12 ILE A 39 4.905 3.062 5.267 1.00 0.00 H ATOM 619 HD13 ILE A 39 4.747 4.649 4.492 1.00 0.00 H ATOM 620 N ASP A 40 5.842 5.444 1.287 1.00 2.00 N ATOM 621 CA ASP A 40 7.014 5.897 0.459 1.00 2.00 C ATOM 622 C ASP A 40 7.551 4.793 -0.517 1.00 2.00 C ATOM 623 O ASP A 40 7.759 5.014 -1.709 1.00 2.00 O ATOM 624 CB ASP A 40 8.087 6.588 1.349 1.00 2.00 C ATOM 625 CG ASP A 40 8.786 5.748 2.418 1.00 2.00 C ATOM 626 OD1 ASP A 40 9.931 5.328 2.317 1.00 2.00 O ATOM 627 OD2 ASP A 40 7.995 5.520 3.500 1.00 2.00 O ATOM 628 H ASP A 40 5.943 5.067 2.235 1.00 2.00 H ATOM 629 HA ASP A 40 6.670 6.678 -0.244 1.00 2.00 H ATOM 630 HB2 ASP A 40 8.877 6.998 0.695 1.00 2.00 H ATOM 631 HB3 ASP A 40 7.656 7.472 1.847 1.00 2.00 H ATOM 632 HD2 ASP A 40 8.509 5.001 4.123 1.00 0.00 H ATOM 633 N VAL A 41 7.803 3.629 0.063 1.00 2.00 N ATOM 634 CA VAL A 41 8.310 2.389 -0.577 1.00 2.00 C ATOM 635 C VAL A 41 7.362 1.297 0.017 1.00 2.00 C ATOM 636 O VAL A 41 6.937 1.411 1.174 1.00 2.00 O ATOM 637 CB VAL A 41 9.826 2.154 -0.238 1.00 2.00 C ATOM 638 CG1 VAL A 41 10.380 0.814 -0.779 1.00 2.00 C ATOM 639 CG2 VAL A 41 10.761 3.261 -0.782 1.00 2.00 C ATOM 640 H VAL A 41 7.572 3.617 1.061 1.00 2.00 H ATOM 641 HA VAL A 41 8.212 2.439 -1.676 1.00 2.00 H ATOM 642 HB VAL A 41 9.934 2.135 0.867 1.00 2.00 H ATOM 643 HG11 VAL A 41 10.286 0.732 -1.879 1.00 0.00 H ATOM 644 HG12 VAL A 41 11.452 0.679 -0.538 1.00 0.00 H ATOM 645 HG13 VAL A 41 9.862 -0.061 -0.339 1.00 0.00 H ATOM 646 HG21 VAL A 41 10.699 3.354 -1.883 1.00 0.00 H ATOM 647 HG22 VAL A 41 10.512 4.251 -0.357 1.00 0.00 H ATOM 648 HG23 VAL A 41 11.821 3.076 -0.525 1.00 0.00 H ATOM 649 N CYS A 42 6.964 0.262 -0.756 1.00 2.00 N ATOM 650 CA CYS A 42 6.058 -0.860 -0.301 1.00 2.00 C ATOM 651 C CYS A 42 6.869 -1.453 0.947 1.00 2.00 C ATOM 652 O CYS A 42 7.936 -2.040 0.729 1.00 2.00 O ATOM 653 CB CYS A 42 5.866 -1.740 -1.569 1.00 2.00 C ATOM 654 SG CYS A 42 6.024 -0.775 -3.115 1.00 2.00 S ATOM 655 H CYS A 42 7.371 0.257 -1.694 1.00 2.00 H ATOM 656 HA CYS A 42 5.078 -0.452 -0.004 1.00 2.00 H ATOM 657 HB2 CYS A 42 6.628 -2.544 -1.599 1.00 2.00 H ATOM 658 HB3 CYS A 42 4.889 -2.252 -1.551 1.00 2.00 H ATOM 659 N PRO A 43 6.476 -1.220 2.240 1.00 2.00 N ATOM 660 CA PRO A 43 7.209 -1.722 3.422 1.00 2.00 C ATOM 661 C PRO A 43 7.707 -3.163 3.639 1.00 2.00 C ATOM 662 O PRO A 43 7.436 -4.089 2.872 1.00 2.00 O ATOM 663 CB PRO A 43 6.328 -1.248 4.611 1.00 2.00 C ATOM 664 CG PRO A 43 5.467 -0.134 4.070 1.00 2.00 C ATOM 665 CD PRO A 43 5.228 -0.536 2.622 1.00 2.00 C ATOM 666 HA PRO A 43 8.128 -1.100 3.434 1.00 2.00 H ATOM 667 HB2 PRO A 43 5.690 -2.069 4.984 1.00 2.00 H ATOM 668 HB3 PRO A 43 6.934 -0.919 5.475 1.00 2.00 H ATOM 669 HG2 PRO A 43 4.531 0.000 4.644 1.00 2.00 H ATOM 670 HG3 PRO A 43 6.035 0.814 4.111 1.00 2.00 H ATOM 671 HD2 PRO A 43 4.368 -1.222 2.541 1.00 2.00 H ATOM 672 HD3 PRO A 43 5.005 0.340 2.003 1.00 2.00 H ATOM 673 N LYS A 44 8.454 -3.298 4.756 1.00 2.00 N ATOM 674 CA LYS A 44 9.048 -4.577 5.203 1.00 2.00 C ATOM 675 C LYS A 44 7.855 -5.441 5.740 1.00 2.00 C ATOM 676 O LYS A 44 7.440 -5.382 6.903 1.00 2.00 O ATOM 677 CB LYS A 44 10.129 -4.315 6.287 1.00 2.00 C ATOM 678 CG LYS A 44 11.488 -3.796 5.765 1.00 2.00 C ATOM 679 CD LYS A 44 12.478 -3.516 6.920 1.00 2.00 C ATOM 680 CE LYS A 44 13.898 -3.124 6.477 1.00 2.00 C ATOM 681 NZ LYS A 44 13.932 -1.773 5.877 1.00 2.00 N ATOM 682 H LYS A 44 8.595 -2.430 5.276 1.00 2.00 H ATOM 683 HA LYS A 44 9.533 -5.101 4.353 1.00 2.00 H ATOM 684 HB2 LYS A 44 9.729 -3.634 7.063 1.00 2.00 H ATOM 685 HB3 LYS A 44 10.319 -5.265 6.828 1.00 2.00 H ATOM 686 HG2 LYS A 44 11.928 -4.538 5.069 1.00 0.00 H ATOM 687 HG3 LYS A 44 11.344 -2.876 5.169 1.00 0.00 H ATOM 688 HD2 LYS A 44 12.069 -2.738 7.596 1.00 0.00 H ATOM 689 HD3 LYS A 44 12.558 -4.422 7.553 1.00 0.00 H ATOM 690 HE2 LYS A 44 14.574 -3.147 7.357 1.00 0.00 H ATOM 691 HE3 LYS A 44 14.311 -3.875 5.771 1.00 0.00 H ATOM 692 HZ1 LYS A 44 14.878 -1.534 5.550 1.00 0.00 H ATOM 693 HZ2 LYS A 44 13.339 -1.740 5.039 1.00 0.00 H ATOM 694 N ASN A 45 7.266 -6.194 4.810 1.00 2.00 N ATOM 695 CA ASN A 45 6.122 -7.082 5.067 1.00 2.00 C ATOM 696 C ASN A 45 6.350 -8.282 6.048 1.00 2.00 C ATOM 697 O ASN A 45 7.466 -8.767 6.249 1.00 2.00 O ATOM 698 CB ASN A 45 5.592 -7.505 3.666 1.00 2.00 C ATOM 699 CG ASN A 45 6.435 -8.459 2.812 1.00 2.00 C ATOM 700 OD1 ASN A 45 7.342 -8.049 2.101 1.00 2.00 O ATOM 701 ND2 ASN A 45 6.143 -9.733 2.807 1.00 2.00 N ATOM 702 H ASN A 45 7.634 -6.043 3.861 1.00 2.00 H ATOM 703 HA ASN A 45 5.343 -6.446 5.529 1.00 2.00 H ATOM 704 HB2 ASN A 45 4.585 -7.920 3.795 1.00 2.00 H ATOM 705 HB3 ASN A 45 5.414 -6.613 3.045 1.00 2.00 H ATOM 706 HD21 ASN A 45 5.327 -10.029 3.357 1.00 2.00 H ATOM 707 HD22 ASN A 45 6.749 -10.300 2.210 1.00 2.00 H ATOM 708 N SER A 46 5.253 -8.733 6.670 1.00 2.00 N ATOM 709 CA SER A 46 5.275 -9.862 7.634 1.00 2.00 C ATOM 710 C SER A 46 4.320 -11.033 7.253 1.00 2.00 C ATOM 711 O SER A 46 3.748 -11.049 6.159 1.00 2.00 O ATOM 712 CB SER A 46 5.065 -9.223 9.035 1.00 2.00 C ATOM 713 OG SER A 46 5.243 -10.181 10.084 1.00 2.00 O ATOM 714 H SER A 46 4.389 -8.249 6.416 1.00 2.00 H ATOM 715 HA SER A 46 6.280 -10.331 7.655 1.00 2.00 H ATOM 716 HB2 SER A 46 5.798 -8.402 9.182 1.00 2.00 H ATOM 717 HB3 SER A 46 4.064 -8.757 9.114 1.00 2.00 H ATOM 718 HG SER A 46 5.425 -9.694 10.897 1.00 0.00 H ATOM 719 N LEU A 47 4.150 -12.052 8.124 1.00 2.00 N ATOM 720 CA LEU A 47 3.238 -13.218 7.835 1.00 2.00 C ATOM 721 C LEU A 47 1.723 -12.865 7.514 1.00 2.00 C ATOM 722 O LEU A 47 0.962 -13.693 7.009 1.00 2.00 O ATOM 723 CB LEU A 47 3.483 -14.394 8.827 1.00 2.00 C ATOM 724 CG LEU A 47 3.509 -14.154 10.360 1.00 2.00 C ATOM 725 CD1 LEU A 47 2.190 -13.594 10.904 1.00 2.00 C ATOM 726 CD2 LEU A 47 3.842 -15.467 11.087 1.00 2.00 C ATOM 727 H LEU A 47 4.669 -11.942 9.003 1.00 2.00 H ATOM 728 HA LEU A 47 3.569 -13.622 6.857 1.00 2.00 H ATOM 729 HB2 LEU A 47 2.756 -15.198 8.595 1.00 2.00 H ATOM 730 HB3 LEU A 47 4.459 -14.838 8.550 1.00 2.00 H ATOM 731 HG LEU A 47 4.315 -13.431 10.597 1.00 2.00 H ATOM 732 HD11 LEU A 47 1.317 -14.210 10.614 1.00 0.00 H ATOM 733 HD12 LEU A 47 2.189 -13.517 12.007 1.00 0.00 H ATOM 734 HD13 LEU A 47 2.020 -12.575 10.520 1.00 0.00 H ATOM 735 HD21 LEU A 47 4.816 -15.878 10.762 1.00 0.00 H ATOM 736 HD22 LEU A 47 3.913 -15.326 12.182 1.00 0.00 H ATOM 737 HD23 LEU A 47 3.083 -16.252 10.909 1.00 0.00 H ATOM 738 N LEU A 48 1.308 -11.630 7.835 1.00 2.00 N ATOM 739 CA LEU A 48 -0.053 -11.081 7.610 1.00 2.00 C ATOM 740 C LEU A 48 -0.101 -10.123 6.344 1.00 2.00 C ATOM 741 O LEU A 48 -1.190 -9.648 6.007 1.00 2.00 O ATOM 742 CB LEU A 48 -0.493 -10.268 8.867 1.00 2.00 C ATOM 743 CG LEU A 48 -0.792 -11.025 10.185 1.00 2.00 C ATOM 744 CD1 LEU A 48 -1.064 -10.017 11.313 1.00 2.00 C ATOM 745 CD2 LEU A 48 -1.988 -11.981 10.066 1.00 2.00 C ATOM 746 H LEU A 48 2.047 -11.101 8.305 1.00 2.00 H ATOM 747 HA LEU A 48 -0.784 -11.892 7.420 1.00 2.00 H ATOM 748 HB2 LEU A 48 0.271 -9.491 9.065 1.00 2.00 H ATOM 749 HB3 LEU A 48 -1.405 -9.690 8.613 1.00 2.00 H ATOM 750 HG LEU A 48 0.096 -11.616 10.468 1.00 2.00 H ATOM 751 HD11 LEU A 48 -0.209 -9.332 11.466 1.00 0.00 H ATOM 752 HD12 LEU A 48 -1.952 -9.388 11.111 1.00 0.00 H ATOM 753 HD13 LEU A 48 -1.239 -10.521 12.281 1.00 0.00 H ATOM 754 HD21 LEU A 48 -2.912 -11.461 9.750 1.00 0.00 H ATOM 755 HD22 LEU A 48 -1.795 -12.787 9.334 1.00 0.00 H ATOM 756 HD23 LEU A 48 -2.208 -12.483 11.027 1.00 0.00 H ATOM 757 N VAL A 49 1.016 -9.835 5.623 1.00 2.00 N ATOM 758 CA VAL A 49 1.039 -8.933 4.428 1.00 2.00 C ATOM 759 C VAL A 49 2.185 -9.171 3.362 1.00 2.00 C ATOM 760 O VAL A 49 3.205 -9.822 3.584 1.00 2.00 O ATOM 761 CB VAL A 49 1.041 -7.460 5.027 1.00 2.00 C ATOM 762 CG1 VAL A 49 2.245 -7.066 5.919 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.894 -6.322 4.003 1.00 2.00 C ATOM 764 H VAL A 49 1.876 -10.278 5.979 1.00 2.00 H ATOM 765 HA VAL A 49 0.081 -9.067 3.895 1.00 2.00 H ATOM 766 HB VAL A 49 0.138 -7.378 5.666 1.00 2.00 H ATOM 767 HG11 VAL A 49 2.397 -7.782 6.746 1.00 0.00 H ATOM 768 HG12 VAL A 49 3.179 -7.028 5.338 1.00 0.00 H ATOM 769 HG13 VAL A 49 2.109 -6.070 6.383 1.00 0.00 H ATOM 770 HG21 VAL A 49 0.001 -6.445 3.363 1.00 0.00 H ATOM 771 HG22 VAL A 49 0.814 -5.358 4.522 1.00 0.00 H ATOM 772 HG23 VAL A 49 1.774 -6.211 3.344 1.00 0.00 H ATOM 773 N LYS A 50 1.971 -8.555 2.194 1.00 2.00 N ATOM 774 CA LYS A 50 2.832 -8.545 0.978 1.00 2.00 C ATOM 775 C LYS A 50 2.284 -7.250 0.274 1.00 2.00 C ATOM 776 O LYS A 50 1.308 -7.285 -0.474 1.00 2.00 O ATOM 777 CB LYS A 50 2.767 -9.846 0.144 1.00 2.00 C ATOM 778 CG LYS A 50 3.621 -9.778 -1.148 1.00 2.00 C ATOM 779 CD LYS A 50 3.676 -11.099 -1.943 1.00 2.00 C ATOM 780 CE LYS A 50 4.363 -10.986 -3.318 1.00 2.00 C ATOM 781 NZ LYS A 50 5.820 -10.771 -3.201 1.00 2.00 N ATOM 782 H LYS A 50 1.069 -8.060 2.182 1.00 2.00 H ATOM 783 HA LYS A 50 3.886 -8.379 1.278 1.00 2.00 H ATOM 784 HB2 LYS A 50 3.097 -10.695 0.772 1.00 2.00 H ATOM 785 HB3 LYS A 50 1.713 -10.056 -0.108 1.00 2.00 H ATOM 786 HG2 LYS A 50 3.223 -8.980 -1.807 1.00 0.00 H ATOM 787 HG3 LYS A 50 4.656 -9.461 -0.908 1.00 0.00 H ATOM 788 HD2 LYS A 50 4.148 -11.895 -1.335 1.00 2.00 H ATOM 789 HD3 LYS A 50 2.646 -11.450 -2.121 1.00 2.00 H ATOM 790 HE2 LYS A 50 4.172 -11.910 -3.900 1.00 0.00 H ATOM 791 HE3 LYS A 50 3.905 -10.167 -3.911 1.00 0.00 H ATOM 792 HZ1 LYS A 50 6.269 -11.517 -2.656 1.00 0.00 H ATOM 793 HZ2 LYS A 50 6.282 -10.782 -4.118 1.00 0.00 H ATOM 794 N TYR A 51 2.900 -6.083 0.498 1.00 2.00 N ATOM 795 CA TYR A 51 2.448 -4.799 -0.110 1.00 2.00 C ATOM 796 C TYR A 51 2.659 -4.499 -1.635 1.00 2.00 C ATOM 797 O TYR A 51 3.777 -4.506 -2.156 1.00 2.00 O ATOM 798 CB TYR A 51 3.174 -3.647 0.663 1.00 2.00 C ATOM 799 CG TYR A 51 2.990 -3.525 2.186 1.00 2.00 C ATOM 800 CD1 TYR A 51 1.934 -2.788 2.727 1.00 2.00 C ATOM 801 CD2 TYR A 51 3.955 -4.068 3.040 1.00 2.00 C ATOM 802 CE1 TYR A 51 1.852 -2.595 4.106 1.00 2.00 C ATOM 803 CE2 TYR A 51 3.848 -3.905 4.419 1.00 2.00 C ATOM 804 CZ TYR A 51 2.802 -3.160 4.950 1.00 2.00 C ATOM 805 OH TYR A 51 2.718 -2.961 6.300 1.00 2.00 O ATOM 806 H TYR A 51 3.774 -6.160 1.024 1.00 2.00 H ATOM 807 HA TYR A 51 1.369 -4.693 0.123 1.00 2.00 H ATOM 808 HB2 TYR A 51 4.260 -3.704 0.438 1.00 2.00 H ATOM 809 HB3 TYR A 51 2.886 -2.674 0.218 1.00 2.00 H ATOM 810 HD1 TYR A 51 1.191 -2.339 2.084 1.00 2.00 H ATOM 811 HD2 TYR A 51 4.820 -4.569 2.632 1.00 2.00 H ATOM 812 HE1 TYR A 51 1.042 -2.019 4.528 1.00 2.00 H ATOM 813 HE2 TYR A 51 4.612 -4.311 5.066 1.00 2.00 H ATOM 814 HH TYR A 51 3.467 -3.386 6.724 1.00 0.00 H ATOM 815 N VAL A 52 1.554 -4.195 -2.329 1.00 2.00 N ATOM 816 CA VAL A 52 1.533 -3.856 -3.792 1.00 2.00 C ATOM 817 C VAL A 52 1.454 -2.273 -3.785 1.00 2.00 C ATOM 818 O VAL A 52 0.985 -1.653 -2.821 1.00 2.00 O ATOM 819 CB VAL A 52 0.490 -4.714 -4.580 1.00 2.00 C ATOM 820 CG1 VAL A 52 0.302 -4.279 -6.050 1.00 2.00 C ATOM 821 CG2 VAL A 52 0.927 -6.199 -4.621 1.00 2.00 C ATOM 822 H VAL A 52 0.678 -4.326 -1.804 1.00 2.00 H ATOM 823 HA VAL A 52 2.521 -4.089 -4.239 1.00 2.00 H ATOM 824 HB VAL A 52 -0.491 -4.655 -4.070 1.00 2.00 H ATOM 825 HG11 VAL A 52 -0.024 -3.228 -6.135 1.00 0.00 H ATOM 826 HG12 VAL A 52 1.234 -4.375 -6.642 1.00 0.00 H ATOM 827 HG13 VAL A 52 -0.469 -4.886 -6.562 1.00 0.00 H ATOM 828 HG21 VAL A 52 1.942 -6.329 -5.048 1.00 0.00 H ATOM 829 HG22 VAL A 52 0.954 -6.644 -3.608 1.00 0.00 H ATOM 830 HG23 VAL A 52 0.249 -6.830 -5.222 1.00 0.00 H ATOM 831 N CYS A 53 1.871 -1.550 -4.841 1.00 2.00 N ATOM 832 CA CYS A 53 1.822 -0.051 -4.840 1.00 2.00 C ATOM 833 C CYS A 53 1.975 0.724 -6.196 1.00 2.00 C ATOM 834 O CYS A 53 2.492 0.188 -7.178 1.00 2.00 O ATOM 835 CB CYS A 53 3.117 0.253 -3.998 1.00 2.00 C ATOM 836 SG CYS A 53 4.483 -0.913 -4.377 1.00 2.00 S ATOM 837 H CYS A 53 2.267 -2.086 -5.618 1.00 2.00 H ATOM 838 HA CYS A 53 0.918 0.326 -4.324 1.00 2.00 H ATOM 839 HB2 CYS A 53 3.484 1.274 -4.166 1.00 2.00 H ATOM 840 HB3 CYS A 53 2.901 0.178 -2.916 1.00 2.00 H ATOM 841 N CYS A 54 1.533 2.007 -6.228 1.00 2.00 N ATOM 842 CA CYS A 54 1.619 2.879 -7.439 1.00 2.00 C ATOM 843 C CYS A 54 1.710 4.413 -7.056 1.00 2.00 C ATOM 844 O CYS A 54 0.831 4.996 -6.423 1.00 2.00 O ATOM 845 CB CYS A 54 0.682 2.488 -8.600 1.00 2.00 C ATOM 846 SG CYS A 54 -1.068 2.698 -8.285 1.00 2.00 S ATOM 847 H CYS A 54 1.024 2.298 -5.386 1.00 2.00 H ATOM 848 HA CYS A 54 2.614 2.635 -7.875 1.00 2.00 H ATOM 849 HB2 CYS A 54 0.946 3.067 -9.504 1.00 2.00 H ATOM 850 HB3 CYS A 54 0.849 1.431 -8.880 1.00 2.00 H ATOM 851 N ASN A 55 2.817 5.036 -7.477 1.00 2.00 N ATOM 852 CA ASN A 55 3.235 6.468 -7.288 1.00 2.00 C ATOM 853 C ASN A 55 2.358 7.776 -7.226 1.00 2.00 C ATOM 854 O ASN A 55 2.952 8.812 -6.907 1.00 2.00 O ATOM 855 CB ASN A 55 4.326 6.694 -8.395 1.00 2.00 C ATOM 856 CG ASN A 55 5.553 5.769 -8.439 1.00 2.00 C ATOM 857 OD1 ASN A 55 5.501 4.671 -8.979 1.00 2.00 O ATOM 858 ND2 ASN A 55 6.664 6.142 -7.865 1.00 2.00 N ATOM 859 H ASN A 55 3.454 4.413 -7.991 1.00 2.00 H ATOM 860 HA ASN A 55 3.757 6.507 -6.314 1.00 2.00 H ATOM 861 HB2 ASN A 55 3.852 6.638 -9.393 1.00 2.00 H ATOM 862 HB3 ASN A 55 4.703 7.734 -8.352 1.00 2.00 H ATOM 863 HD21 ASN A 55 6.575 6.901 -7.180 1.00 2.00 H ATOM 864 HD22 ASN A 55 7.384 5.417 -7.893 1.00 2.00 H ATOM 865 N THR A 56 1.049 7.837 -7.519 1.00 2.00 N ATOM 866 CA THR A 56 0.271 9.132 -7.441 1.00 2.00 C ATOM 867 C THR A 56 -1.079 9.067 -6.652 1.00 2.00 C ATOM 868 O THR A 56 -1.636 7.994 -6.424 1.00 2.00 O ATOM 869 CB THR A 56 0.146 9.732 -8.882 1.00 2.00 C ATOM 870 OG1 THR A 56 -0.299 11.081 -8.809 1.00 2.00 O ATOM 871 CG2 THR A 56 -0.808 9.018 -9.855 1.00 2.00 C ATOM 872 H THR A 56 0.633 6.934 -7.773 1.00 2.00 H ATOM 873 HA THR A 56 0.869 9.873 -6.874 1.00 2.00 H ATOM 874 HB THR A 56 1.159 9.741 -9.336 1.00 2.00 H ATOM 875 HG1 THR A 56 -0.472 11.349 -9.717 1.00 0.00 H ATOM 876 HG21 THR A 56 -0.513 7.965 -10.012 1.00 0.00 H ATOM 877 HG22 THR A 56 -1.851 9.017 -9.482 1.00 0.00 H ATOM 878 HG23 THR A 56 -0.817 9.493 -10.854 1.00 0.00 H ATOM 879 N ASP A 57 -1.614 10.234 -6.224 1.00 2.00 N ATOM 880 CA ASP A 57 -2.893 10.352 -5.455 1.00 2.00 C ATOM 881 C ASP A 57 -4.095 9.550 -6.054 1.00 2.00 C ATOM 882 O ASP A 57 -4.524 9.807 -7.181 1.00 2.00 O ATOM 883 CB ASP A 57 -3.286 11.851 -5.350 1.00 2.00 C ATOM 884 CG ASP A 57 -2.392 12.758 -4.509 1.00 2.00 C ATOM 885 OD1 ASP A 57 -1.360 13.273 -4.918 1.00 2.00 O ATOM 886 OD2 ASP A 57 -2.881 12.967 -3.259 1.00 2.00 O ATOM 887 H ASP A 57 -1.046 11.049 -6.485 1.00 2.00 H ATOM 888 HA ASP A 57 -2.695 9.978 -4.432 1.00 2.00 H ATOM 889 HB2 ASP A 57 -3.357 12.291 -6.363 1.00 2.00 H ATOM 890 HB3 ASP A 57 -4.312 11.933 -4.950 1.00 2.00 H ATOM 891 HD2 ASP A 57 -2.349 13.667 -2.877 1.00 0.00 H ATOM 892 N ARG A 58 -4.661 8.618 -5.266 1.00 2.00 N ATOM 893 CA ARG A 58 -5.818 7.765 -5.701 1.00 2.00 C ATOM 894 C ARG A 58 -5.489 6.667 -6.787 1.00 2.00 C ATOM 895 O ARG A 58 -6.415 6.025 -7.291 1.00 2.00 O ATOM 896 CB ARG A 58 -7.100 8.602 -6.010 1.00 2.00 C ATOM 897 CG ARG A 58 -7.707 9.409 -4.831 1.00 2.00 C ATOM 898 CD ARG A 58 -8.924 10.242 -5.281 1.00 2.00 C ATOM 899 NE ARG A 58 -9.822 10.494 -4.121 1.00 2.00 N ATOM 900 CZ ARG A 58 -11.078 10.911 -4.195 1.00 2.00 C ATOM 901 NH1 ARG A 58 -11.631 11.350 -5.290 1.00 2.00 N ATOM 902 NH2 ARG A 58 -11.796 10.879 -3.125 1.00 2.00 N ATOM 903 H ARG A 58 -4.204 8.505 -4.357 1.00 2.00 H ATOM 904 HA ARG A 58 -6.085 7.142 -4.827 1.00 2.00 H ATOM 905 HB2 ARG A 58 -6.904 9.268 -6.872 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.882 7.911 -6.382 1.00 2.00 H ATOM 907 HG2 ARG A 58 -7.979 8.703 -4.020 1.00 2.00 H ATOM 908 HG3 ARG A 58 -6.951 10.083 -4.383 1.00 2.00 H ATOM 909 HD2 ARG A 58 -8.576 11.193 -5.739 1.00 2.00 H ATOM 910 HD3 ARG A 58 -9.470 9.701 -6.081 1.00 2.00 H ATOM 911 HE ARG A 58 -9.548 10.229 -3.159 1.00 0.00 H ATOM 912 HH11 ARG A 58 -11.008 11.350 -6.098 1.00 0.00 H ATOM 913 HH12 ARG A 58 -12.608 11.642 -5.253 1.00 0.00 H ATOM 914 HH21 ARG A 58 -11.378 10.402 -2.314 1.00 0.00 H ATOM 915 HH22 ARG A 58 -12.785 11.106 -3.213 1.00 0.00 H ATOM 916 N CYS A 59 -4.207 6.398 -7.124 1.00 2.00 N ATOM 917 CA CYS A 59 -3.815 5.373 -8.136 1.00 2.00 C ATOM 918 C CYS A 59 -4.233 3.893 -7.803 1.00 2.00 C ATOM 919 O CYS A 59 -4.509 3.093 -8.702 1.00 2.00 O ATOM 920 CB CYS A 59 -2.295 5.529 -8.347 1.00 2.00 C ATOM 921 SG CYS A 59 -1.732 4.202 -9.425 1.00 2.00 S ATOM 922 H CYS A 59 -3.526 7.093 -6.789 1.00 2.00 H ATOM 923 HA CYS A 59 -4.313 5.618 -9.097 1.00 2.00 H ATOM 924 HB2 CYS A 59 -2.052 6.504 -8.807 1.00 2.00 H ATOM 925 HB3 CYS A 59 -1.731 5.476 -7.395 1.00 2.00 H ATOM 926 N ASN A 60 -4.274 3.516 -6.516 1.00 2.00 N ATOM 927 CA ASN A 60 -4.653 2.159 -6.056 1.00 2.00 C ATOM 928 C ASN A 60 -6.170 1.841 -6.284 1.00 2.00 C ATOM 929 O ASN A 60 -7.018 1.803 -5.394 1.00 2.00 O ATOM 930 CB ASN A 60 -4.169 1.990 -4.591 1.00 2.00 C ATOM 931 CG ASN A 60 -4.686 2.951 -3.508 1.00 2.00 C ATOM 932 OD1 ASN A 60 -5.543 3.800 -3.713 1.00 2.00 O ATOM 933 ND2 ASN A 60 -4.157 2.871 -2.319 1.00 2.00 N ATOM 934 OXT ASN A 60 -6.461 1.598 -7.599 1.00 0.00 O ATOM 935 H ASN A 60 -4.133 4.302 -5.873 1.00 2.00 H ATOM 936 HA ASN A 60 -4.095 1.417 -6.660 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.414 0.968 -4.267 1.00 2.00 H ATOM 938 HB3 ASN A 60 -3.066 2.024 -4.590 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.448 2.142 -2.163 1.00 2.00 H ATOM 940 HD22 ASN A 60 -4.558 3.486 -1.609 1.00 2.00 H ATOM 941 HXT ASN A 60 -5.734 1.890 -8.166 1.00 0.00 H TER 942 ASN A 60