ATOM 1 N VAL A 1 5.919 13.184 9.150 1.00 0.00 N ATOM 2 CA VAL A 1 4.817 13.597 10.002 1.00 0.00 C ATOM 3 C VAL A 1 4.153 14.838 9.403 1.00 0.00 C ATOM 4 O VAL A 1 4.708 15.472 8.507 1.00 0.00 O ATOM 5 CB VAL A 1 5.315 13.818 11.431 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.527 12.483 12.151 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.596 14.656 11.443 1.00 0.00 C ATOM 8 H VAL A 1 6.550 13.965 9.010 1.00 0.00 H ATOM 9 HA VAL A 1 4.091 12.784 10.019 1.00 0.00 H ATOM 10 HB VAL A 1 4.548 14.371 11.973 1.00 0.00 H ATOM 11 HG11 VAL A 1 5.004 11.693 11.611 1.00 0.00 H ATOM 12 HG12 VAL A 1 6.591 12.255 12.189 1.00 0.00 H ATOM 13 HG13 VAL A 1 5.133 12.551 13.165 1.00 0.00 H ATOM 14 HG21 VAL A 1 7.363 14.153 10.856 1.00 0.00 H ATOM 15 HG22 VAL A 1 6.392 15.636 11.014 1.00 0.00 H ATOM 16 HG23 VAL A 1 6.943 14.773 12.470 1.00 0.00 H ATOM 17 N VAL A 2 2.973 15.147 9.921 1.00 0.00 N ATOM 18 CA VAL A 2 2.227 16.302 9.448 1.00 0.00 C ATOM 19 C VAL A 2 1.778 16.056 8.006 1.00 0.00 C ATOM 20 O VAL A 2 0.588 16.121 7.704 1.00 0.00 O ATOM 21 CB VAL A 2 3.070 17.569 9.605 1.00 0.00 C ATOM 22 CG1 VAL A 2 4.240 17.334 10.561 1.00 0.00 C ATOM 23 CG2 VAL A 2 3.563 18.071 8.247 1.00 0.00 C ATOM 24 H VAL A 2 2.528 14.626 10.649 1.00 0.00 H ATOM 25 HA VAL A 2 1.344 16.403 10.078 1.00 0.00 H ATOM 26 HB VAL A 2 2.434 18.342 10.037 1.00 0.00 H ATOM 27 HG11 VAL A 2 3.949 16.607 11.320 1.00 0.00 H ATOM 28 HG12 VAL A 2 5.096 16.955 10.003 1.00 0.00 H ATOM 29 HG13 VAL A 2 4.509 18.275 11.044 1.00 0.00 H ATOM 30 HG21 VAL A 2 2.736 18.073 7.537 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.953 19.084 8.353 1.00 0.00 H ATOM 32 HG23 VAL A 2 4.353 17.414 7.882 1.00 0.00 H ATOM 33 N SER A 3 2.755 15.781 7.154 1.00 0.00 N ATOM 34 CA SER A 3 2.476 15.527 5.751 1.00 0.00 C ATOM 35 C SER A 3 1.272 14.590 5.619 1.00 0.00 C ATOM 36 O SER A 3 0.953 13.850 6.548 1.00 0.00 O ATOM 37 CB SER A 3 3.694 14.928 5.047 1.00 0.00 C ATOM 38 OG SER A 3 4.589 14.306 5.964 1.00 0.00 O ATOM 39 H SER A 3 3.721 15.730 7.409 1.00 0.00 H ATOM 40 HA SER A 3 2.250 16.502 5.320 1.00 0.00 H ATOM 41 HB2 SER A 3 3.364 14.196 4.310 1.00 0.00 H ATOM 42 HB3 SER A 3 4.220 15.713 4.502 1.00 0.00 H ATOM 43 HG SER A 3 5.523 14.627 5.801 1.00 0.00 H ATOM 44 N HIS A 4 0.639 14.653 4.457 1.00 0.00 N ATOM 45 CA HIS A 4 -0.521 13.820 4.192 1.00 0.00 C ATOM 46 C HIS A 4 -0.434 13.256 2.772 1.00 0.00 C ATOM 47 O HIS A 4 0.584 13.412 2.100 1.00 0.00 O ATOM 48 CB HIS A 4 -1.816 14.596 4.443 1.00 0.00 C ATOM 49 CG HIS A 4 -1.682 16.089 4.267 1.00 0.00 C ATOM 50 ND1 HIS A 4 -2.216 17.001 5.161 1.00 0.00 N ATOM 51 CD2 HIS A 4 -1.068 16.819 3.292 1.00 0.00 C ATOM 52 CE1 HIS A 4 -1.931 18.222 4.733 1.00 0.00 C ATOM 53 NE2 HIS A 4 -1.220 18.108 3.575 1.00 0.00 N ATOM 54 H HIS A 4 0.906 15.258 3.707 1.00 0.00 H ATOM 55 HA HIS A 4 -0.484 12.995 4.904 1.00 0.00 H ATOM 56 HB2 HIS A 4 -2.586 14.228 3.764 1.00 0.00 H ATOM 57 HB3 HIS A 4 -2.160 14.389 5.457 1.00 0.00 H ATOM 58 HD1 HIS A 4 -2.729 16.776 5.989 1.00 0.00 H ATOM 59 HD2 HIS A 4 -0.542 16.414 2.429 1.00 0.00 H ATOM 60 HE1 HIS A 4 -2.215 19.154 5.221 1.00 0.00 H ATOM 61 N PHE A 5 -1.516 12.612 2.357 1.00 0.00 N ATOM 62 CA PHE A 5 -1.574 12.025 1.031 1.00 0.00 C ATOM 63 C PHE A 5 -2.913 12.329 0.355 1.00 0.00 C ATOM 64 O PHE A 5 -3.782 12.966 0.948 1.00 0.00 O ATOM 65 CB PHE A 5 -1.438 10.511 1.205 1.00 0.00 C ATOM 66 CG PHE A 5 -2.017 9.981 2.517 1.00 0.00 C ATOM 67 CD1 PHE A 5 -1.457 10.340 3.703 1.00 0.00 C ATOM 68 CD2 PHE A 5 -3.095 9.151 2.499 1.00 0.00 C ATOM 69 CE1 PHE A 5 -1.995 9.848 4.922 1.00 0.00 C ATOM 70 CE2 PHE A 5 -3.634 8.659 3.716 1.00 0.00 C ATOM 71 CZ PHE A 5 -3.072 9.017 4.902 1.00 0.00 C ATOM 72 H PHE A 5 -2.340 12.490 2.910 1.00 0.00 H ATOM 73 HA PHE A 5 -0.766 12.464 0.445 1.00 0.00 H ATOM 74 HB2 PHE A 5 -1.935 10.013 0.372 1.00 0.00 H ATOM 75 HB3 PHE A 5 -0.382 10.244 1.153 1.00 0.00 H ATOM 76 HD1 PHE A 5 -0.593 11.006 3.718 1.00 0.00 H ATOM 77 HD2 PHE A 5 -3.545 8.863 1.548 1.00 0.00 H ATOM 78 HE1 PHE A 5 -1.546 10.135 5.872 1.00 0.00 H ATOM 79 HE2 PHE A 5 -4.496 7.993 3.701 1.00 0.00 H ATOM 80 HZ PHE A 5 -3.487 8.640 5.837 1.00 0.00 H ATOM 81 N ASN A 6 -3.037 11.860 -0.879 1.00 0.00 N ATOM 82 CA ASN A 6 -4.256 12.073 -1.642 1.00 0.00 C ATOM 83 C ASN A 6 -4.407 10.956 -2.676 1.00 0.00 C ATOM 84 O ASN A 6 -5.047 9.940 -2.408 1.00 0.00 O ATOM 85 CB ASN A 6 -4.210 13.407 -2.390 1.00 0.00 C ATOM 86 CG ASN A 6 -4.523 14.573 -1.451 1.00 0.00 C ATOM 87 OD1 ASN A 6 -3.714 15.458 -1.226 1.00 0.00 O ATOM 88 ND2 ASN A 6 -5.741 14.525 -0.917 1.00 0.00 N ATOM 89 H ASN A 6 -2.326 11.342 -1.354 1.00 0.00 H ATOM 90 HA ASN A 6 -5.059 12.071 -0.905 1.00 0.00 H ATOM 91 HB2 ASN A 6 -3.222 13.546 -2.831 1.00 0.00 H ATOM 92 HB3 ASN A 6 -4.927 13.392 -3.210 1.00 0.00 H ATOM 93 HD21 ASN A 6 -6.060 13.688 -0.474 1.00 0.00 H ATOM 94 HD22 ASN A 6 -6.338 15.327 -0.961 1.00 0.00 H ATOM 95 N ASP A 7 -3.807 11.181 -3.835 1.00 0.00 N ATOM 96 CA ASP A 7 -3.868 10.205 -4.911 1.00 0.00 C ATOM 97 C ASP A 7 -3.007 8.994 -4.544 1.00 0.00 C ATOM 98 O ASP A 7 -1.784 9.040 -4.656 1.00 0.00 O ATOM 99 CB ASP A 7 -3.326 10.792 -6.216 1.00 0.00 C ATOM 100 CG ASP A 7 -3.486 12.306 -6.361 1.00 0.00 C ATOM 101 OD1 ASP A 7 -2.850 13.008 -5.485 1.00 0.00 O ATOM 102 OD2 ASP A 7 -4.183 12.791 -7.264 1.00 0.00 O ATOM 103 H ASP A 7 -3.288 12.010 -4.045 1.00 0.00 H ATOM 104 HA ASP A 7 -4.923 9.953 -5.010 1.00 0.00 H ATOM 105 HB2 ASP A 7 -2.268 10.544 -6.297 1.00 0.00 H ATOM 106 HB3 ASP A 7 -3.831 10.306 -7.052 1.00 0.00 H ATOM 107 N CYS A 8 -3.682 7.939 -4.112 1.00 0.00 N ATOM 108 CA CYS A 8 -2.995 6.717 -3.728 1.00 0.00 C ATOM 109 C CYS A 8 -2.483 6.035 -4.998 1.00 0.00 C ATOM 110 O CYS A 8 -1.318 5.647 -5.072 1.00 0.00 O ATOM 111 CB CYS A 8 -3.899 5.794 -2.908 1.00 0.00 C ATOM 112 SG CYS A 8 -4.188 4.147 -3.650 1.00 0.00 S ATOM 113 H CYS A 8 -4.678 7.910 -4.023 1.00 0.00 H ATOM 114 HA CYS A 8 -2.166 7.014 -3.086 1.00 0.00 H ATOM 115 HB2 CYS A 8 -3.457 5.660 -1.920 1.00 0.00 H ATOM 116 HB3 CYS A 8 -4.861 6.286 -2.763 1.00 0.00 H ATOM 117 N PRO A 9 -3.402 5.906 -5.992 1.00 0.00 N ATOM 118 CA PRO A 9 -3.056 5.277 -7.254 1.00 0.00 C ATOM 119 C PRO A 9 -2.204 6.211 -8.117 1.00 0.00 C ATOM 120 O PRO A 9 -2.567 7.366 -8.331 1.00 0.00 O ATOM 121 CB PRO A 9 -4.387 4.925 -7.898 1.00 0.00 C ATOM 122 CG PRO A 9 -5.429 5.781 -7.195 1.00 0.00 C ATOM 123 CD PRO A 9 -4.791 6.353 -5.939 1.00 0.00 C ATOM 124 HA PRO A 9 -2.449 4.388 -7.077 1.00 0.00 H ATOM 125 HB2 PRO A 9 -4.371 5.129 -8.968 1.00 0.00 H ATOM 126 HB3 PRO A 9 -4.609 3.864 -7.780 1.00 0.00 H ATOM 127 HG2 PRO A 9 -5.769 6.582 -7.850 1.00 0.00 H ATOM 128 HG3 PRO A 9 -6.305 5.184 -6.941 1.00 0.00 H ATOM 129 HD2 PRO A 9 -4.856 7.441 -5.923 1.00 0.00 H ATOM 130 HD3 PRO A 9 -5.291 5.991 -5.041 1.00 0.00 H ATOM 131 N ASP A 10 -1.087 5.675 -8.588 1.00 0.00 N ATOM 132 CA ASP A 10 -0.181 6.445 -9.422 1.00 0.00 C ATOM 133 C ASP A 10 0.833 5.503 -10.072 1.00 0.00 C ATOM 134 O ASP A 10 1.996 5.862 -10.250 1.00 0.00 O ATOM 135 CB ASP A 10 0.593 7.472 -8.592 1.00 0.00 C ATOM 136 CG ASP A 10 -0.276 8.489 -7.849 1.00 0.00 C ATOM 137 OD1 ASP A 10 -0.810 8.056 -6.758 1.00 0.00 O ATOM 138 OD2 ASP A 10 -0.433 9.637 -8.290 1.00 0.00 O ATOM 139 H ASP A 10 -0.800 4.734 -8.409 1.00 0.00 H ATOM 140 HA ASP A 10 -0.818 6.943 -10.154 1.00 0.00 H ATOM 141 HB2 ASP A 10 1.206 6.940 -7.864 1.00 0.00 H ATOM 142 HB3 ASP A 10 1.274 8.010 -9.250 1.00 0.00 H ATOM 143 N SER A 11 0.356 4.314 -10.410 1.00 0.00 N ATOM 144 CA SER A 11 1.206 3.317 -11.037 1.00 0.00 C ATOM 145 C SER A 11 1.905 2.476 -9.967 1.00 0.00 C ATOM 146 O SER A 11 2.007 1.257 -10.097 1.00 0.00 O ATOM 147 CB SER A 11 2.239 3.972 -11.955 1.00 0.00 C ATOM 148 OG SER A 11 1.705 5.104 -12.637 1.00 0.00 O ATOM 149 H SER A 11 -0.591 4.028 -10.262 1.00 0.00 H ATOM 150 HA SER A 11 0.534 2.696 -11.632 1.00 0.00 H ATOM 151 HB2 SER A 11 3.104 4.279 -11.368 1.00 0.00 H ATOM 152 HB3 SER A 11 2.591 3.243 -12.685 1.00 0.00 H ATOM 153 HG SER A 11 2.102 5.944 -12.269 1.00 0.00 H ATOM 154 N HIS A 12 2.368 3.161 -8.931 1.00 0.00 N ATOM 155 CA HIS A 12 3.055 2.494 -7.839 1.00 0.00 C ATOM 156 C HIS A 12 2.054 1.657 -7.039 1.00 0.00 C ATOM 157 O HIS A 12 2.442 0.902 -6.148 1.00 0.00 O ATOM 158 CB HIS A 12 3.809 3.504 -6.973 1.00 0.00 C ATOM 159 CG HIS A 12 4.732 4.413 -7.751 1.00 0.00 C ATOM 160 ND1 HIS A 12 5.786 3.937 -8.511 1.00 0.00 N ATOM 161 CD2 HIS A 12 4.746 5.771 -7.879 1.00 0.00 C ATOM 162 CE1 HIS A 12 6.400 4.970 -9.067 1.00 0.00 C ATOM 163 NE2 HIS A 12 5.755 6.106 -8.673 1.00 0.00 N ATOM 164 H HIS A 12 2.281 4.153 -8.833 1.00 0.00 H ATOM 165 HA HIS A 12 3.790 1.829 -8.291 1.00 0.00 H ATOM 166 HB2 HIS A 12 3.087 4.115 -6.432 1.00 0.00 H ATOM 167 HB3 HIS A 12 4.392 2.965 -6.227 1.00 0.00 H ATOM 168 HD1 HIS A 12 6.040 2.975 -8.622 1.00 0.00 H ATOM 169 HD2 HIS A 12 4.047 6.462 -7.409 1.00 0.00 H ATOM 170 HE1 HIS A 12 7.270 4.922 -9.722 1.00 0.00 H ATOM 171 N THR A 13 0.785 1.821 -7.384 1.00 0.00 N ATOM 172 CA THR A 13 -0.274 1.091 -6.709 1.00 0.00 C ATOM 173 C THR A 13 -0.109 -0.413 -6.929 1.00 0.00 C ATOM 174 O THR A 13 -0.778 -1.217 -6.282 1.00 0.00 O ATOM 175 CB THR A 13 -1.615 1.634 -7.207 1.00 0.00 C ATOM 176 OG1 THR A 13 -2.520 0.551 -7.018 1.00 0.00 O ATOM 177 CG2 THR A 13 -1.625 1.869 -8.719 1.00 0.00 C ATOM 178 H THR A 13 0.477 2.438 -8.108 1.00 0.00 H ATOM 179 HA THR A 13 -0.186 1.270 -5.637 1.00 0.00 H ATOM 180 HB THR A 13 -1.892 2.541 -6.671 1.00 0.00 H ATOM 181 HG1 THR A 13 -2.356 -0.157 -7.706 1.00 0.00 H ATOM 182 HG21 THR A 13 -0.799 1.325 -9.177 1.00 0.00 H ATOM 183 HG22 THR A 13 -2.569 1.514 -9.136 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.517 2.934 -8.922 1.00 0.00 H ATOM 185 N GLN A 14 0.788 -0.750 -7.844 1.00 0.00 N ATOM 186 CA GLN A 14 1.050 -2.145 -8.157 1.00 0.00 C ATOM 187 C GLN A 14 1.921 -2.778 -7.070 1.00 0.00 C ATOM 188 O GLN A 14 2.287 -3.948 -7.167 1.00 0.00 O ATOM 189 CB GLN A 14 1.704 -2.284 -9.534 1.00 0.00 C ATOM 190 CG GLN A 14 2.068 -3.742 -9.823 1.00 0.00 C ATOM 191 CD GLN A 14 0.889 -4.671 -9.524 1.00 0.00 C ATOM 192 OE1 GLN A 14 0.422 -4.783 -8.402 1.00 0.00 O ATOM 193 NE2 GLN A 14 0.435 -5.328 -10.588 1.00 0.00 N ATOM 194 H GLN A 14 1.329 -0.092 -8.366 1.00 0.00 H ATOM 195 HA GLN A 14 0.072 -2.627 -8.177 1.00 0.00 H ATOM 196 HB2 GLN A 14 1.024 -1.916 -10.302 1.00 0.00 H ATOM 197 HB3 GLN A 14 2.601 -1.666 -9.579 1.00 0.00 H ATOM 198 HG2 GLN A 14 2.361 -3.847 -10.868 1.00 0.00 H ATOM 199 HG3 GLN A 14 2.926 -4.033 -9.219 1.00 0.00 H ATOM 200 HE21 GLN A 14 1.045 -5.519 -11.356 1.00 0.00 H ATOM 201 HE22 GLN A 14 -0.518 -5.631 -10.619 1.00 0.00 H ATOM 202 N PHE A 15 2.227 -1.977 -6.060 1.00 0.00 N ATOM 203 CA PHE A 15 3.047 -2.445 -4.956 1.00 0.00 C ATOM 204 C PHE A 15 2.189 -3.114 -3.880 1.00 0.00 C ATOM 205 O PHE A 15 2.619 -3.254 -2.736 1.00 0.00 O ATOM 206 CB PHE A 15 3.731 -1.216 -4.355 1.00 0.00 C ATOM 207 CG PHE A 15 5.109 -0.917 -4.948 1.00 0.00 C ATOM 208 CD1 PHE A 15 5.212 -0.406 -6.205 1.00 0.00 C ATOM 209 CD2 PHE A 15 6.231 -1.165 -4.221 1.00 0.00 C ATOM 210 CE1 PHE A 15 6.491 -0.129 -6.755 1.00 0.00 C ATOM 211 CE2 PHE A 15 7.510 -0.888 -4.773 1.00 0.00 C ATOM 212 CZ PHE A 15 7.613 -0.375 -6.028 1.00 0.00 C ATOM 213 H PHE A 15 1.924 -1.027 -5.989 1.00 0.00 H ATOM 214 HA PHE A 15 3.750 -3.172 -5.361 1.00 0.00 H ATOM 215 HB2 PHE A 15 3.088 -0.347 -4.501 1.00 0.00 H ATOM 216 HB3 PHE A 15 3.834 -1.359 -3.279 1.00 0.00 H ATOM 217 HD1 PHE A 15 4.313 -0.207 -6.788 1.00 0.00 H ATOM 218 HD2 PHE A 15 6.148 -1.575 -3.214 1.00 0.00 H ATOM 219 HE1 PHE A 15 6.574 0.282 -7.762 1.00 0.00 H ATOM 220 HE2 PHE A 15 8.409 -1.086 -4.189 1.00 0.00 H ATOM 221 HZ PHE A 15 8.594 -0.163 -6.451 1.00 0.00 H ATOM 222 N CYS A 16 0.991 -3.510 -4.286 1.00 0.00 N ATOM 223 CA CYS A 16 0.069 -4.160 -3.371 1.00 0.00 C ATOM 224 C CYS A 16 -0.822 -5.106 -4.178 1.00 0.00 C ATOM 225 O CYS A 16 -1.374 -4.717 -5.207 1.00 0.00 O ATOM 226 CB CYS A 16 -0.751 -3.143 -2.575 1.00 0.00 C ATOM 227 SG CYS A 16 -0.968 -1.523 -3.396 1.00 0.00 S ATOM 228 H CYS A 16 0.649 -3.392 -5.218 1.00 0.00 H ATOM 229 HA CYS A 16 0.676 -4.717 -2.657 1.00 0.00 H ATOM 230 HB2 CYS A 16 -1.735 -3.568 -2.374 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.270 -2.984 -1.611 1.00 0.00 H ATOM 232 N PHE A 17 -0.937 -6.330 -3.682 1.00 0.00 N ATOM 233 CA PHE A 17 -1.751 -7.333 -4.345 1.00 0.00 C ATOM 234 C PHE A 17 -3.226 -7.179 -3.967 1.00 0.00 C ATOM 235 O PHE A 17 -4.104 -7.308 -4.818 1.00 0.00 O ATOM 236 CB PHE A 17 -1.254 -8.699 -3.868 1.00 0.00 C ATOM 237 CG PHE A 17 -1.750 -9.873 -4.715 1.00 0.00 C ATOM 238 CD1 PHE A 17 -1.398 -9.961 -6.026 1.00 0.00 C ATOM 239 CD2 PHE A 17 -2.542 -10.827 -4.158 1.00 0.00 C ATOM 240 CE1 PHE A 17 -1.858 -11.050 -6.813 1.00 0.00 C ATOM 241 CE2 PHE A 17 -3.002 -11.916 -4.945 1.00 0.00 C ATOM 242 CZ PHE A 17 -2.650 -12.005 -6.256 1.00 0.00 C ATOM 243 H PHE A 17 -0.485 -6.638 -2.845 1.00 0.00 H ATOM 244 HA PHE A 17 -1.636 -7.186 -5.419 1.00 0.00 H ATOM 245 HB2 PHE A 17 -0.164 -8.699 -3.868 1.00 0.00 H ATOM 246 HB3 PHE A 17 -1.573 -8.850 -2.836 1.00 0.00 H ATOM 247 HD1 PHE A 17 -0.763 -9.196 -6.472 1.00 0.00 H ATOM 248 HD2 PHE A 17 -2.825 -10.757 -3.108 1.00 0.00 H ATOM 249 HE1 PHE A 17 -1.576 -11.121 -7.863 1.00 0.00 H ATOM 250 HE2 PHE A 17 -3.637 -12.681 -4.499 1.00 0.00 H ATOM 251 HZ PHE A 17 -3.004 -12.840 -6.859 1.00 0.00 H ATOM 252 N HIS A 18 -3.450 -6.906 -2.691 1.00 0.00 N ATOM 253 CA HIS A 18 -4.804 -6.733 -2.189 1.00 0.00 C ATOM 254 C HIS A 18 -4.756 -6.207 -0.753 1.00 0.00 C ATOM 255 O HIS A 18 -4.938 -6.968 0.196 1.00 0.00 O ATOM 256 CB HIS A 18 -5.601 -8.031 -2.320 1.00 0.00 C ATOM 257 CG HIS A 18 -6.782 -8.124 -1.382 1.00 0.00 C ATOM 258 ND1 HIS A 18 -8.057 -7.726 -1.743 1.00 0.00 N ATOM 259 CD2 HIS A 18 -6.867 -8.573 -0.097 1.00 0.00 C ATOM 260 CE1 HIS A 18 -8.866 -7.930 -0.713 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.126 -8.454 0.306 1.00 0.00 N ATOM 262 H HIS A 18 -2.730 -6.802 -2.005 1.00 0.00 H ATOM 263 HA HIS A 18 -5.279 -5.986 -2.825 1.00 0.00 H ATOM 264 HB2 HIS A 18 -5.957 -8.128 -3.345 1.00 0.00 H ATOM 265 HB3 HIS A 18 -4.936 -8.875 -2.133 1.00 0.00 H ATOM 266 HD1 HIS A 18 -8.324 -7.349 -2.630 1.00 0.00 H ATOM 267 HD2 HIS A 18 -6.041 -8.962 0.498 1.00 0.00 H ATOM 268 HE1 HIS A 18 -9.935 -7.717 -0.685 1.00 0.00 H ATOM 269 N GLY A 19 -4.511 -4.910 -0.640 1.00 0.00 N ATOM 270 CA GLY A 19 -4.436 -4.274 0.665 1.00 0.00 C ATOM 271 C GLY A 19 -4.689 -2.769 0.556 1.00 0.00 C ATOM 272 O GLY A 19 -5.144 -2.286 -0.479 1.00 0.00 O ATOM 273 H GLY A 19 -4.364 -4.299 -1.416 1.00 0.00 H ATOM 274 HA2 GLY A 19 -5.171 -4.723 1.334 1.00 0.00 H ATOM 275 HA3 GLY A 19 -3.455 -4.451 1.104 1.00 0.00 H ATOM 276 N THR A 20 -4.383 -2.071 1.639 1.00 0.00 N ATOM 277 CA THR A 20 -4.571 -0.630 1.679 1.00 0.00 C ATOM 278 C THR A 20 -3.504 0.071 0.836 1.00 0.00 C ATOM 279 O THR A 20 -2.400 -0.448 0.669 1.00 0.00 O ATOM 280 CB THR A 20 -4.570 -0.193 3.145 1.00 0.00 C ATOM 281 OG1 THR A 20 -3.722 -1.140 3.789 1.00 0.00 O ATOM 282 CG2 THR A 20 -5.930 -0.394 3.817 1.00 0.00 C ATOM 283 H THR A 20 -4.013 -2.472 2.478 1.00 0.00 H ATOM 284 HA THR A 20 -5.537 -0.397 1.230 1.00 0.00 H ATOM 285 HB THR A 20 -4.236 0.840 3.243 1.00 0.00 H ATOM 286 HG1 THR A 20 -3.805 -1.054 4.782 1.00 0.00 H ATOM 287 HG21 THR A 20 -6.538 -1.067 3.212 1.00 0.00 H ATOM 288 HG22 THR A 20 -5.786 -0.827 4.808 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.435 0.567 3.910 1.00 0.00 H ATOM 290 N CYS A 21 -3.869 1.237 0.327 1.00 0.00 N ATOM 291 CA CYS A 21 -2.956 2.014 -0.495 1.00 0.00 C ATOM 292 C CYS A 21 -2.885 3.432 0.075 1.00 0.00 C ATOM 293 O CYS A 21 -3.897 3.986 0.499 1.00 0.00 O ATOM 294 CB CYS A 21 -3.379 2.012 -1.967 1.00 0.00 C ATOM 295 SG CYS A 21 -2.595 3.308 -2.992 1.00 0.00 S ATOM 296 H CYS A 21 -4.768 1.651 0.466 1.00 0.00 H ATOM 297 HA CYS A 21 -1.985 1.522 -0.435 1.00 0.00 H ATOM 298 HB2 CYS A 21 -3.143 1.037 -2.395 1.00 0.00 H ATOM 299 HB3 CYS A 21 -4.460 2.131 -2.020 1.00 0.00 H ATOM 300 N ARG A 22 -1.678 3.979 0.066 1.00 0.00 N ATOM 301 CA ARG A 22 -1.460 5.321 0.577 1.00 0.00 C ATOM 302 C ARG A 22 -0.197 5.925 -0.040 1.00 0.00 C ATOM 303 O ARG A 22 0.900 5.404 0.149 1.00 0.00 O ATOM 304 CB ARG A 22 -1.324 5.315 2.100 1.00 0.00 C ATOM 305 CG ARG A 22 -2.116 4.160 2.717 1.00 0.00 C ATOM 306 CD ARG A 22 -1.844 4.051 4.219 1.00 0.00 C ATOM 307 NE ARG A 22 -3.108 3.786 4.943 1.00 0.00 N ATOM 308 CZ ARG A 22 -3.171 3.301 6.202 1.00 0.00 C ATOM 309 NH1 ARG A 22 -3.202 1.994 6.383 1.00 0.00 N ATOM 310 NH2 ARG A 22 -3.203 4.141 7.259 1.00 0.00 N ATOM 311 H ARG A 22 -0.859 3.521 -0.282 1.00 0.00 H ATOM 312 HA ARG A 22 -2.348 5.879 0.279 1.00 0.00 H ATOM 313 HB2 ARG A 22 -0.273 5.227 2.374 1.00 0.00 H ATOM 314 HB3 ARG A 22 -1.680 6.262 2.505 1.00 0.00 H ATOM 315 HG2 ARG A 22 -3.181 4.313 2.546 1.00 0.00 H ATOM 316 HG3 ARG A 22 -1.845 3.225 2.226 1.00 0.00 H ATOM 317 HD2 ARG A 22 -1.131 3.249 4.411 1.00 0.00 H ATOM 318 HD3 ARG A 22 -1.393 4.973 4.584 1.00 0.00 H ATOM 319 HE ARG A 22 -3.968 3.977 4.471 1.00 0.00 H ATOM 320 N PHE A 23 -0.395 7.017 -0.764 1.00 0.00 N ATOM 321 CA PHE A 23 0.714 7.699 -1.409 1.00 0.00 C ATOM 322 C PHE A 23 0.904 9.105 -0.834 1.00 0.00 C ATOM 323 O PHE A 23 0.028 9.957 -0.969 1.00 0.00 O ATOM 324 CB PHE A 23 0.367 7.812 -2.895 1.00 0.00 C ATOM 325 CG PHE A 23 1.359 8.651 -3.703 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.537 8.107 -4.110 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.060 9.940 -4.017 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.457 8.886 -4.860 1.00 0.00 C ATOM 329 CE2 PHE A 23 1.980 10.719 -4.767 1.00 0.00 C ATOM 330 CZ PHE A 23 3.159 10.175 -5.174 1.00 0.00 C ATOM 331 H PHE A 23 -1.292 7.435 -0.912 1.00 0.00 H ATOM 332 HA PHE A 23 1.610 7.108 -1.222 1.00 0.00 H ATOM 333 HB2 PHE A 23 0.320 6.810 -3.323 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.627 8.247 -2.994 1.00 0.00 H ATOM 335 HD1 PHE A 23 2.776 7.073 -3.859 1.00 0.00 H ATOM 336 HD2 PHE A 23 0.116 10.375 -3.692 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.401 8.451 -5.186 1.00 0.00 H ATOM 338 HE2 PHE A 23 1.742 11.753 -5.019 1.00 0.00 H ATOM 339 HZ PHE A 23 3.865 10.773 -5.749 1.00 0.00 H ATOM 340 N LEU A 24 2.053 9.302 -0.205 1.00 0.00 N ATOM 341 CA LEU A 24 2.368 10.588 0.391 1.00 0.00 C ATOM 342 C LEU A 24 2.727 11.583 -0.714 1.00 0.00 C ATOM 343 O LEU A 24 3.843 11.565 -1.233 1.00 0.00 O ATOM 344 CB LEU A 24 3.456 10.433 1.456 1.00 0.00 C ATOM 345 CG LEU A 24 3.145 11.040 2.826 1.00 0.00 C ATOM 346 CD1 LEU A 24 2.014 10.278 3.519 1.00 0.00 C ATOM 347 CD2 LEU A 24 4.404 11.111 3.693 1.00 0.00 C ATOM 348 H LEU A 24 2.760 8.601 -0.099 1.00 0.00 H ATOM 349 HA LEU A 24 1.471 10.943 0.897 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.658 9.370 1.589 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.373 10.886 1.079 1.00 0.00 H ATOM 352 HG LEU A 24 2.800 12.063 2.676 1.00 0.00 H ATOM 353 HD11 LEU A 24 1.432 9.735 2.774 1.00 0.00 H ATOM 354 HD12 LEU A 24 2.436 9.573 4.235 1.00 0.00 H ATOM 355 HD13 LEU A 24 1.368 10.984 4.041 1.00 0.00 H ATOM 356 HD21 LEU A 24 5.268 10.803 3.104 1.00 0.00 H ATOM 357 HD22 LEU A 24 4.547 12.133 4.042 1.00 0.00 H ATOM 358 HD23 LEU A 24 4.293 10.446 4.550 1.00 0.00 H ATOM 359 N VAL A 25 1.761 12.428 -1.043 1.00 0.00 N ATOM 360 CA VAL A 25 1.961 13.428 -2.076 1.00 0.00 C ATOM 361 C VAL A 25 3.162 14.303 -1.709 1.00 0.00 C ATOM 362 O VAL A 25 4.275 14.063 -2.173 1.00 0.00 O ATOM 363 CB VAL A 25 0.676 14.233 -2.282 1.00 0.00 C ATOM 364 CG1 VAL A 25 -0.021 14.504 -0.947 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.961 15.538 -3.028 1.00 0.00 C ATOM 366 H VAL A 25 0.857 12.437 -0.616 1.00 0.00 H ATOM 367 HA VAL A 25 2.182 12.902 -3.005 1.00 0.00 H ATOM 368 HB VAL A 25 0.003 13.636 -2.897 1.00 0.00 H ATOM 369 HG11 VAL A 25 0.640 14.220 -0.129 1.00 0.00 H ATOM 370 HG12 VAL A 25 -0.260 15.564 -0.871 1.00 0.00 H ATOM 371 HG13 VAL A 25 -0.939 13.919 -0.893 1.00 0.00 H ATOM 372 HG21 VAL A 25 1.894 15.445 -3.583 1.00 0.00 H ATOM 373 HG22 VAL A 25 0.144 15.746 -3.721 1.00 0.00 H ATOM 374 HG23 VAL A 25 1.044 16.356 -2.311 1.00 0.00 H ATOM 375 N GLN A 26 2.895 15.300 -0.877 1.00 0.00 N ATOM 376 CA GLN A 26 3.939 16.211 -0.442 1.00 0.00 C ATOM 377 C GLN A 26 5.267 15.466 -0.296 1.00 0.00 C ATOM 378 O GLN A 26 6.328 16.023 -0.568 1.00 0.00 O ATOM 379 CB GLN A 26 3.551 16.905 0.866 1.00 0.00 C ATOM 380 CG GLN A 26 2.106 17.402 0.816 1.00 0.00 C ATOM 381 CD GLN A 26 1.914 18.624 1.716 1.00 0.00 C ATOM 382 OE1 GLN A 26 2.820 19.068 2.404 1.00 0.00 O ATOM 383 NE2 GLN A 26 0.690 19.141 1.676 1.00 0.00 N ATOM 384 H GLN A 26 1.986 15.488 -0.504 1.00 0.00 H ATOM 385 HA GLN A 26 4.019 16.959 -1.231 1.00 0.00 H ATOM 386 HB2 GLN A 26 3.671 16.210 1.698 1.00 0.00 H ATOM 387 HB3 GLN A 26 4.222 17.743 1.051 1.00 0.00 H ATOM 388 HG2 GLN A 26 1.841 17.658 -0.210 1.00 0.00 H ATOM 389 HG3 GLN A 26 1.431 16.606 1.130 1.00 0.00 H ATOM 390 HE21 GLN A 26 -0.048 18.718 2.202 1.00 0.00 H ATOM 391 HE22 GLN A 26 0.507 19.950 1.118 1.00 0.00 H ATOM 392 N GLU A 27 5.163 14.217 0.136 1.00 0.00 N ATOM 393 CA GLU A 27 6.343 13.390 0.322 1.00 0.00 C ATOM 394 C GLU A 27 6.317 12.203 -0.643 1.00 0.00 C ATOM 395 O GLU A 27 6.452 11.055 -0.225 1.00 0.00 O ATOM 396 CB GLU A 27 6.456 12.915 1.772 1.00 0.00 C ATOM 397 CG GLU A 27 6.940 14.045 2.683 1.00 0.00 C ATOM 398 CD GLU A 27 8.161 13.609 3.496 1.00 0.00 C ATOM 399 OE1 GLU A 27 8.189 12.485 4.018 1.00 0.00 O ATOM 400 OE2 GLU A 27 9.104 14.487 3.575 1.00 0.00 O ATOM 401 H GLU A 27 4.295 13.772 0.355 1.00 0.00 H ATOM 402 HA GLU A 27 7.190 14.036 0.090 1.00 0.00 H ATOM 403 HB2 GLU A 27 5.487 12.554 2.117 1.00 0.00 H ATOM 404 HB3 GLU A 27 7.148 12.075 1.830 1.00 0.00 H ATOM 405 HG2 GLU A 27 7.191 14.919 2.082 1.00 0.00 H ATOM 406 HG3 GLU A 27 6.137 14.342 3.358 1.00 0.00 H ATOM 407 N ASP A 28 6.142 12.522 -1.918 1.00 0.00 N ATOM 408 CA ASP A 28 6.096 11.496 -2.946 1.00 0.00 C ATOM 409 C ASP A 28 6.715 10.207 -2.402 1.00 0.00 C ATOM 410 O ASP A 28 7.934 10.038 -2.432 1.00 0.00 O ATOM 411 CB ASP A 28 6.893 11.919 -4.181 1.00 0.00 C ATOM 412 CG ASP A 28 6.047 12.343 -5.383 1.00 0.00 C ATOM 413 OD1 ASP A 28 5.459 13.485 -5.261 1.00 0.00 O ATOM 414 OD2 ASP A 28 5.953 11.619 -6.385 1.00 0.00 O ATOM 415 H ASP A 28 6.032 13.459 -2.250 1.00 0.00 H ATOM 416 HA ASP A 28 5.040 11.381 -3.189 1.00 0.00 H ATOM 417 HB2 ASP A 28 7.548 12.746 -3.907 1.00 0.00 H ATOM 418 HB3 ASP A 28 7.535 11.091 -4.482 1.00 0.00 H ATOM 419 N LYS A 29 5.848 9.330 -1.917 1.00 0.00 N ATOM 420 CA LYS A 29 6.295 8.062 -1.368 1.00 0.00 C ATOM 421 C LYS A 29 5.167 7.035 -1.485 1.00 0.00 C ATOM 422 O LYS A 29 4.267 6.998 -0.646 1.00 0.00 O ATOM 423 CB LYS A 29 6.811 8.249 0.060 1.00 0.00 C ATOM 424 CG LYS A 29 8.257 8.749 0.060 1.00 0.00 C ATOM 425 CD LYS A 29 8.999 8.283 1.314 1.00 0.00 C ATOM 426 CE LYS A 29 9.962 9.362 1.814 1.00 0.00 C ATOM 427 NZ LYS A 29 11.099 9.515 0.880 1.00 0.00 N ATOM 428 H LYS A 29 4.859 9.475 -1.897 1.00 0.00 H ATOM 429 HA LYS A 29 7.136 7.722 -1.972 1.00 0.00 H ATOM 430 HB2 LYS A 29 6.177 8.959 0.590 1.00 0.00 H ATOM 431 HB3 LYS A 29 6.749 7.303 0.600 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.771 8.383 -0.828 1.00 0.00 H ATOM 433 HG3 LYS A 29 8.269 9.837 0.009 1.00 0.00 H ATOM 434 HD2 LYS A 29 8.280 8.041 2.097 1.00 0.00 H ATOM 435 HD3 LYS A 29 9.552 7.370 1.095 1.00 0.00 H ATOM 436 HE2 LYS A 29 9.434 10.311 1.913 1.00 0.00 H ATOM 437 HE3 LYS A 29 10.331 9.098 2.805 1.00 0.00 H ATOM 438 HZ1 LYS A 29 11.957 9.130 1.259 1.00 0.00 H ATOM 439 HZ2 LYS A 29 11.284 10.488 0.663 1.00 0.00 H ATOM 440 N PRO A 30 5.254 6.205 -2.558 1.00 0.00 N ATOM 441 CA PRO A 30 4.250 5.180 -2.796 1.00 0.00 C ATOM 442 C PRO A 30 4.427 4.007 -1.831 1.00 0.00 C ATOM 443 O PRO A 30 5.475 3.362 -1.817 1.00 0.00 O ATOM 444 CB PRO A 30 4.430 4.785 -4.252 1.00 0.00 C ATOM 445 CG PRO A 30 5.819 5.260 -4.646 1.00 0.00 C ATOM 446 CD PRO A 30 6.304 6.220 -3.572 1.00 0.00 C ATOM 447 HA PRO A 30 3.253 5.581 -2.608 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.336 3.706 -4.378 1.00 0.00 H ATOM 449 HB3 PRO A 30 3.667 5.246 -4.878 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.500 4.415 -4.738 1.00 0.00 H ATOM 451 HG3 PRO A 30 5.792 5.756 -5.616 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.259 5.899 -3.156 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.452 7.223 -3.973 1.00 0.00 H ATOM 454 N ALA A 31 3.387 3.765 -1.045 1.00 0.00 N ATOM 455 CA ALA A 31 3.415 2.680 -0.080 1.00 0.00 C ATOM 456 C ALA A 31 1.981 2.243 0.231 1.00 0.00 C ATOM 457 O ALA A 31 1.187 3.030 0.745 1.00 0.00 O ATOM 458 CB ALA A 31 4.172 3.129 1.172 1.00 0.00 C ATOM 459 H ALA A 31 2.540 4.295 -1.063 1.00 0.00 H ATOM 460 HA ALA A 31 3.950 1.845 -0.533 1.00 0.00 H ATOM 461 HB1 ALA A 31 4.819 3.970 0.923 1.00 0.00 H ATOM 462 HB2 ALA A 31 3.458 3.434 1.937 1.00 0.00 H ATOM 463 HB3 ALA A 31 4.777 2.304 1.547 1.00 0.00 H ATOM 464 N CYS A 32 1.694 0.991 -0.093 1.00 0.00 N ATOM 465 CA CYS A 32 0.372 0.440 0.145 1.00 0.00 C ATOM 466 C CYS A 32 0.473 -0.581 1.279 1.00 0.00 C ATOM 467 O CYS A 32 1.312 -1.480 1.237 1.00 0.00 O ATOM 468 CB CYS A 32 -0.222 -0.173 -1.124 1.00 0.00 C ATOM 469 SG CYS A 32 1.008 -0.840 -2.304 1.00 0.00 S ATOM 470 H CYS A 32 2.347 0.358 -0.510 1.00 0.00 H ATOM 471 HA CYS A 32 -0.267 1.275 0.432 1.00 0.00 H ATOM 472 HB2 CYS A 32 -0.903 -0.975 -0.839 1.00 0.00 H ATOM 473 HB3 CYS A 32 -0.819 0.585 -1.633 1.00 0.00 H ATOM 474 N VAL A 33 -0.393 -0.408 2.268 1.00 0.00 N ATOM 475 CA VAL A 33 -0.411 -1.305 3.411 1.00 0.00 C ATOM 476 C VAL A 33 -1.202 -2.564 3.055 1.00 0.00 C ATOM 477 O VAL A 33 -1.936 -2.582 2.068 1.00 0.00 O ATOM 478 CB VAL A 33 -0.966 -0.577 4.638 1.00 0.00 C ATOM 479 CG1 VAL A 33 -1.275 -1.562 5.766 1.00 0.00 C ATOM 480 CG2 VAL A 33 -0.003 0.514 5.110 1.00 0.00 C ATOM 481 H VAL A 33 -1.071 0.325 2.295 1.00 0.00 H ATOM 482 HA VAL A 33 0.620 -1.586 3.625 1.00 0.00 H ATOM 483 HB VAL A 33 -1.900 -0.095 4.347 1.00 0.00 H ATOM 484 HG11 VAL A 33 -0.376 -2.123 6.016 1.00 0.00 H ATOM 485 HG12 VAL A 33 -1.616 -1.013 6.645 1.00 0.00 H ATOM 486 HG13 VAL A 33 -2.056 -2.250 5.444 1.00 0.00 H ATOM 487 HG21 VAL A 33 0.217 1.188 4.283 1.00 0.00 H ATOM 488 HG22 VAL A 33 -0.461 1.077 5.924 1.00 0.00 H ATOM 489 HG23 VAL A 33 0.921 0.055 5.462 1.00 0.00 H ATOM 490 N CYS A 34 -1.027 -3.587 3.878 1.00 0.00 N ATOM 491 CA CYS A 34 -1.716 -4.849 3.661 1.00 0.00 C ATOM 492 C CYS A 34 -3.218 -4.611 3.836 1.00 0.00 C ATOM 493 O CYS A 34 -3.697 -3.492 3.665 1.00 0.00 O ATOM 494 CB CYS A 34 -1.199 -5.943 4.596 1.00 0.00 C ATOM 495 SG CYS A 34 -1.251 -7.635 3.899 1.00 0.00 S ATOM 496 H CYS A 34 -0.428 -3.565 4.678 1.00 0.00 H ATOM 497 HA CYS A 34 -1.489 -5.158 2.641 1.00 0.00 H ATOM 498 HB2 CYS A 34 -0.170 -5.711 4.871 1.00 0.00 H ATOM 499 HB3 CYS A 34 -1.786 -5.925 5.514 1.00 0.00 H ATOM 500 N HIS A 35 -3.918 -5.684 4.175 1.00 0.00 N ATOM 501 CA HIS A 35 -5.355 -5.606 4.375 1.00 0.00 C ATOM 502 C HIS A 35 -5.726 -6.280 5.698 1.00 0.00 C ATOM 503 O HIS A 35 -6.001 -5.603 6.687 1.00 0.00 O ATOM 504 CB HIS A 35 -6.103 -6.199 3.179 1.00 0.00 C ATOM 505 CG HIS A 35 -7.270 -5.363 2.708 1.00 0.00 C ATOM 506 ND1 HIS A 35 -7.304 -3.985 2.835 1.00 0.00 N ATOM 507 CD2 HIS A 35 -8.440 -5.724 2.111 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.450 -3.548 2.334 1.00 0.00 C ATOM 509 NE2 HIS A 35 -9.153 -4.628 1.886 1.00 0.00 N ATOM 510 H HIS A 35 -3.521 -6.592 4.313 1.00 0.00 H ATOM 511 HA HIS A 35 -5.606 -4.548 4.434 1.00 0.00 H ATOM 512 HB2 HIS A 35 -5.403 -6.324 2.352 1.00 0.00 H ATOM 513 HB3 HIS A 35 -6.465 -7.192 3.445 1.00 0.00 H ATOM 514 HD1 HIS A 35 -6.587 -3.417 3.237 1.00 0.00 H ATOM 515 HD2 HIS A 35 -8.741 -6.742 1.861 1.00 0.00 H ATOM 516 HE1 HIS A 35 -8.773 -2.508 2.288 1.00 0.00 H ATOM 517 N SER A 36 -5.721 -7.605 5.673 1.00 0.00 N ATOM 518 CA SER A 36 -6.054 -8.377 6.857 1.00 0.00 C ATOM 519 C SER A 36 -6.473 -9.793 6.459 1.00 0.00 C ATOM 520 O SER A 36 -7.086 -9.992 5.411 1.00 0.00 O ATOM 521 CB SER A 36 -7.167 -7.701 7.661 1.00 0.00 C ATOM 522 OG SER A 36 -7.871 -8.627 8.482 1.00 0.00 O ATOM 523 H SER A 36 -5.496 -8.148 4.864 1.00 0.00 H ATOM 524 HA SER A 36 -5.141 -8.402 7.452 1.00 0.00 H ATOM 525 HB2 SER A 36 -6.738 -6.916 8.286 1.00 0.00 H ATOM 526 HB3 SER A 36 -7.865 -7.218 6.978 1.00 0.00 H ATOM 527 HG SER A 36 -8.699 -8.938 8.016 1.00 0.00 H ATOM 528 N GLY A 37 -6.127 -10.742 7.316 1.00 0.00 N ATOM 529 CA GLY A 37 -6.459 -12.134 7.066 1.00 0.00 C ATOM 530 C GLY A 37 -5.817 -12.627 5.768 1.00 0.00 C ATOM 531 O GLY A 37 -6.208 -13.663 5.232 1.00 0.00 O ATOM 532 H GLY A 37 -5.628 -10.573 8.166 1.00 0.00 H ATOM 533 HA2 GLY A 37 -6.119 -12.748 7.901 1.00 0.00 H ATOM 534 HA3 GLY A 37 -7.542 -12.248 7.007 1.00 0.00 H ATOM 535 N TYR A 38 -4.841 -11.861 5.301 1.00 0.00 N ATOM 536 CA TYR A 38 -4.141 -12.208 4.075 1.00 0.00 C ATOM 537 C TYR A 38 -2.742 -12.747 4.377 1.00 0.00 C ATOM 538 O TYR A 38 -2.420 -13.039 5.528 1.00 0.00 O ATOM 539 CB TYR A 38 -4.012 -10.906 3.282 1.00 0.00 C ATOM 540 CG TYR A 38 -4.663 -10.954 1.897 1.00 0.00 C ATOM 541 CD1 TYR A 38 -6.017 -11.192 1.780 1.00 0.00 C ATOM 542 CD2 TYR A 38 -3.896 -10.759 0.767 1.00 0.00 C ATOM 543 CE1 TYR A 38 -6.630 -11.237 0.477 1.00 0.00 C ATOM 544 CE2 TYR A 38 -4.509 -10.804 -0.535 1.00 0.00 C ATOM 545 CZ TYR A 38 -5.845 -11.040 -0.616 1.00 0.00 C ATOM 546 OH TYR A 38 -6.425 -11.083 -1.846 1.00 0.00 O ATOM 547 H TYR A 38 -4.529 -11.021 5.743 1.00 0.00 H ATOM 548 HA TYR A 38 -4.718 -12.978 3.564 1.00 0.00 H ATOM 549 HB2 TYR A 38 -4.463 -10.096 3.855 1.00 0.00 H ATOM 550 HB3 TYR A 38 -2.956 -10.666 3.166 1.00 0.00 H ATOM 551 HD1 TYR A 38 -6.624 -11.347 2.673 1.00 0.00 H ATOM 552 HD2 TYR A 38 -2.827 -10.570 0.860 1.00 0.00 H ATOM 553 HE1 TYR A 38 -7.699 -11.425 0.371 1.00 0.00 H ATOM 554 HE2 TYR A 38 -3.915 -10.652 -1.436 1.00 0.00 H ATOM 555 HH TYR A 38 -7.214 -10.471 -1.873 1.00 0.00 H ATOM 556 N VAL A 39 -1.948 -12.865 3.322 1.00 0.00 N ATOM 557 CA VAL A 39 -0.591 -13.364 3.460 1.00 0.00 C ATOM 558 C VAL A 39 0.225 -12.959 2.231 1.00 0.00 C ATOM 559 O VAL A 39 -0.319 -12.414 1.273 1.00 0.00 O ATOM 560 CB VAL A 39 -0.611 -14.877 3.693 1.00 0.00 C ATOM 561 CG1 VAL A 39 -0.200 -15.217 5.127 1.00 0.00 C ATOM 562 CG2 VAL A 39 -1.984 -15.464 3.361 1.00 0.00 C ATOM 563 H VAL A 39 -2.217 -12.626 2.390 1.00 0.00 H ATOM 564 HA VAL A 39 -0.154 -12.894 4.342 1.00 0.00 H ATOM 565 HB VAL A 39 0.118 -15.329 3.020 1.00 0.00 H ATOM 566 HG11 VAL A 39 -0.508 -14.411 5.793 1.00 0.00 H ATOM 567 HG12 VAL A 39 -0.682 -16.145 5.433 1.00 0.00 H ATOM 568 HG13 VAL A 39 0.883 -15.335 5.176 1.00 0.00 H ATOM 569 HG21 VAL A 39 -2.425 -14.911 2.533 1.00 0.00 H ATOM 570 HG22 VAL A 39 -1.873 -16.512 3.081 1.00 0.00 H ATOM 571 HG23 VAL A 39 -2.632 -15.389 4.235 1.00 0.00 H ATOM 572 N GLY A 40 1.518 -13.242 2.298 1.00 0.00 N ATOM 573 CA GLY A 40 2.414 -12.915 1.202 1.00 0.00 C ATOM 574 C GLY A 40 3.414 -11.834 1.616 1.00 0.00 C ATOM 575 O GLY A 40 3.187 -11.112 2.586 1.00 0.00 O ATOM 576 H GLY A 40 1.953 -13.687 3.080 1.00 0.00 H ATOM 577 HA2 GLY A 40 2.950 -13.809 0.886 1.00 0.00 H ATOM 578 HA3 GLY A 40 1.834 -12.570 0.345 1.00 0.00 H ATOM 579 N ALA A 41 4.500 -11.757 0.861 1.00 0.00 N ATOM 580 CA ALA A 41 5.536 -10.776 1.138 1.00 0.00 C ATOM 581 C ALA A 41 4.920 -9.376 1.135 1.00 0.00 C ATOM 582 O ALA A 41 5.275 -8.536 1.959 1.00 0.00 O ATOM 583 CB ALA A 41 6.662 -10.920 0.112 1.00 0.00 C ATOM 584 H ALA A 41 4.677 -12.348 0.074 1.00 0.00 H ATOM 585 HA ALA A 41 5.935 -10.986 2.130 1.00 0.00 H ATOM 586 HB1 ALA A 41 6.236 -10.986 -0.889 1.00 0.00 H ATOM 587 HB2 ALA A 41 7.320 -10.053 0.171 1.00 0.00 H ATOM 588 HB3 ALA A 41 7.233 -11.824 0.324 1.00 0.00 H ATOM 589 N ARG A 42 4.006 -9.167 0.197 1.00 0.00 N ATOM 590 CA ARG A 42 3.338 -7.883 0.076 1.00 0.00 C ATOM 591 C ARG A 42 1.821 -8.064 0.162 1.00 0.00 C ATOM 592 O ARG A 42 1.064 -7.170 -0.212 1.00 0.00 O ATOM 593 CB ARG A 42 3.689 -7.202 -1.249 1.00 0.00 C ATOM 594 CG ARG A 42 4.169 -5.768 -1.018 1.00 0.00 C ATOM 595 CD ARG A 42 5.599 -5.579 -1.528 1.00 0.00 C ATOM 596 NE ARG A 42 5.755 -6.229 -2.848 1.00 0.00 N ATOM 597 CZ ARG A 42 5.628 -5.585 -4.028 1.00 0.00 C ATOM 598 NH1 ARG A 42 4.440 -5.136 -4.388 1.00 0.00 N ATOM 599 NH2 ARG A 42 6.700 -5.403 -4.828 1.00 0.00 N ATOM 600 H ARG A 42 3.723 -9.857 -0.470 1.00 0.00 H ATOM 601 HA ARG A 42 3.712 -7.294 0.914 1.00 0.00 H ATOM 602 HB2 ARG A 42 4.466 -7.772 -1.760 1.00 0.00 H ATOM 603 HB3 ARG A 42 2.817 -7.197 -1.902 1.00 0.00 H ATOM 604 HG2 ARG A 42 3.502 -5.072 -1.527 1.00 0.00 H ATOM 605 HG3 ARG A 42 4.124 -5.532 0.045 1.00 0.00 H ATOM 606 HD2 ARG A 42 5.828 -4.516 -1.606 1.00 0.00 H ATOM 607 HD3 ARG A 42 6.306 -6.006 -0.817 1.00 0.00 H ATOM 608 HE ARG A 42 5.967 -7.206 -2.868 1.00 0.00 H ATOM 609 N CYS A 43 1.423 -9.227 0.658 1.00 0.00 N ATOM 610 CA CYS A 43 0.011 -9.536 0.798 1.00 0.00 C ATOM 611 C CYS A 43 -0.482 -10.139 -0.520 1.00 0.00 C ATOM 612 O CYS A 43 -1.622 -9.910 -0.923 1.00 0.00 O ATOM 613 CB CYS A 43 -0.802 -8.304 1.201 1.00 0.00 C ATOM 614 SG CYS A 43 -0.026 -7.261 2.488 1.00 0.00 S ATOM 615 H CYS A 43 2.046 -9.948 0.959 1.00 0.00 H ATOM 616 HA CYS A 43 -0.072 -10.259 1.610 1.00 0.00 H ATOM 617 HB2 CYS A 43 -0.973 -7.694 0.314 1.00 0.00 H ATOM 618 HB3 CYS A 43 -1.778 -8.630 1.557 1.00 0.00 H ATOM 619 N GLU A 44 0.400 -10.897 -1.153 1.00 0.00 N ATOM 620 CA GLU A 44 0.069 -11.535 -2.417 1.00 0.00 C ATOM 621 C GLU A 44 -0.860 -12.727 -2.182 1.00 0.00 C ATOM 622 O GLU A 44 -1.780 -12.965 -2.963 1.00 0.00 O ATOM 623 CB GLU A 44 1.335 -11.963 -3.162 1.00 0.00 C ATOM 624 CG GLU A 44 2.289 -10.782 -3.350 1.00 0.00 C ATOM 625 CD GLU A 44 1.977 -10.025 -4.642 1.00 0.00 C ATOM 626 OE1 GLU A 44 1.093 -10.581 -5.399 1.00 0.00 O ATOM 627 OE2 GLU A 44 2.562 -8.961 -4.895 1.00 0.00 O ATOM 628 H GLU A 44 1.325 -11.078 -0.818 1.00 0.00 H ATOM 629 HA GLU A 44 -0.447 -10.771 -2.999 1.00 0.00 H ATOM 630 HB2 GLU A 44 1.837 -12.756 -2.607 1.00 0.00 H ATOM 631 HB3 GLU A 44 1.066 -12.376 -4.135 1.00 0.00 H ATOM 632 HG2 GLU A 44 2.206 -10.105 -2.500 1.00 0.00 H ATOM 633 HG3 GLU A 44 3.317 -11.140 -3.373 1.00 0.00 H ATOM 634 N HIS A 45 -0.588 -13.445 -1.102 1.00 0.00 N ATOM 635 CA HIS A 45 -1.388 -14.607 -0.755 1.00 0.00 C ATOM 636 C HIS A 45 -2.564 -14.176 0.123 1.00 0.00 C ATOM 637 O HIS A 45 -2.546 -13.092 0.704 1.00 0.00 O ATOM 638 CB HIS A 45 -0.523 -15.686 -0.101 1.00 0.00 C ATOM 639 CG HIS A 45 0.039 -16.695 -1.073 1.00 0.00 C ATOM 640 ND1 HIS A 45 0.616 -16.335 -2.278 1.00 0.00 N ATOM 641 CD2 HIS A 45 0.108 -18.057 -1.005 1.00 0.00 C ATOM 642 CE1 HIS A 45 1.010 -17.437 -2.900 1.00 0.00 C ATOM 643 NE2 HIS A 45 0.694 -18.503 -2.109 1.00 0.00 N ATOM 644 H HIS A 45 0.163 -13.244 -0.472 1.00 0.00 H ATOM 645 HA HIS A 45 -1.773 -15.012 -1.691 1.00 0.00 H ATOM 646 HB2 HIS A 45 0.301 -15.206 0.427 1.00 0.00 H ATOM 647 HB3 HIS A 45 -1.118 -16.210 0.647 1.00 0.00 H ATOM 648 HD1 HIS A 45 0.719 -15.401 -2.622 1.00 0.00 H ATOM 649 HD2 HIS A 45 -0.257 -18.672 -0.183 1.00 0.00 H ATOM 650 HE1 HIS A 45 1.500 -17.483 -3.872 1.00 0.00 H ATOM 651 N ALA A 46 -3.559 -15.049 0.194 1.00 0.00 N ATOM 652 CA ALA A 46 -4.741 -14.772 0.992 1.00 0.00 C ATOM 653 C ALA A 46 -4.985 -15.936 1.954 1.00 0.00 C ATOM 654 O ALA A 46 -5.446 -17.000 1.543 1.00 0.00 O ATOM 655 CB ALA A 46 -5.934 -14.520 0.068 1.00 0.00 C ATOM 656 H ALA A 46 -3.566 -15.928 -0.281 1.00 0.00 H ATOM 657 HA ALA A 46 -4.547 -13.869 1.571 1.00 0.00 H ATOM 658 HB1 ALA A 46 -5.631 -13.858 -0.744 1.00 0.00 H ATOM 659 HB2 ALA A 46 -6.280 -15.466 -0.346 1.00 0.00 H ATOM 660 HB3 ALA A 46 -6.741 -14.053 0.634 1.00 0.00 H ATOM 661 N ASP A 47 -4.667 -15.695 3.218 1.00 0.00 N ATOM 662 CA ASP A 47 -4.846 -16.711 4.241 1.00 0.00 C ATOM 663 C ASP A 47 -4.167 -18.006 3.793 1.00 0.00 C ATOM 664 O ASP A 47 -3.655 -18.089 2.677 1.00 0.00 O ATOM 665 CB ASP A 47 -6.329 -17.009 4.468 1.00 0.00 C ATOM 666 CG ASP A 47 -7.283 -16.322 3.488 1.00 0.00 C ATOM 667 OD1 ASP A 47 -7.426 -15.090 3.493 1.00 0.00 O ATOM 668 OD2 ASP A 47 -7.906 -17.117 2.686 1.00 0.00 O ATOM 669 H ASP A 47 -4.293 -14.827 3.544 1.00 0.00 H ATOM 670 HA ASP A 47 -4.394 -16.293 5.141 1.00 0.00 H ATOM 671 HB2 ASP A 47 -6.482 -18.086 4.405 1.00 0.00 H ATOM 672 HB3 ASP A 47 -6.594 -16.707 5.482 1.00 0.00 H ATOM 673 N LEU A 48 -4.184 -18.985 4.686 1.00 0.00 N ATOM 674 CA LEU A 48 -3.576 -20.273 4.396 1.00 0.00 C ATOM 675 C LEU A 48 -2.061 -20.169 4.578 1.00 0.00 C ATOM 676 O LEU A 48 -1.314 -21.008 4.078 1.00 0.00 O ATOM 677 CB LEU A 48 -3.996 -20.764 3.009 1.00 0.00 C ATOM 678 CG LEU A 48 -4.670 -22.137 2.959 1.00 0.00 C ATOM 679 CD1 LEU A 48 -5.821 -22.220 3.965 1.00 0.00 C ATOM 680 CD2 LEU A 48 -5.126 -22.473 1.538 1.00 0.00 C ATOM 681 H LEU A 48 -4.603 -18.909 5.591 1.00 0.00 H ATOM 682 HA LEU A 48 -3.964 -20.987 5.122 1.00 0.00 H ATOM 683 HB2 LEU A 48 -4.678 -20.031 2.577 1.00 0.00 H ATOM 684 HB3 LEU A 48 -3.113 -20.792 2.372 1.00 0.00 H ATOM 685 HG LEU A 48 -3.936 -22.888 3.248 1.00 0.00 H ATOM 686 HD11 LEU A 48 -6.124 -21.213 4.254 1.00 0.00 H ATOM 687 HD12 LEU A 48 -6.666 -22.736 3.509 1.00 0.00 H ATOM 688 HD13 LEU A 48 -5.493 -22.769 4.848 1.00 0.00 H ATOM 689 HD21 LEU A 48 -4.338 -22.211 0.832 1.00 0.00 H ATOM 690 HD22 LEU A 48 -5.338 -23.539 1.467 1.00 0.00 H ATOM 691 HD23 LEU A 48 -6.028 -21.906 1.303 1.00 0.00 H ATOM 692 N LEU A 49 -1.653 -19.133 5.296 1.00 0.00 N ATOM 693 CA LEU A 49 -0.240 -18.908 5.550 1.00 0.00 C ATOM 694 C LEU A 49 -0.080 -18.112 6.847 1.00 0.00 C ATOM 695 O LEU A 49 0.650 -17.123 6.886 1.00 0.00 O ATOM 696 CB LEU A 49 0.425 -18.252 4.339 1.00 0.00 C ATOM 697 CG LEU A 49 1.507 -19.076 3.639 1.00 0.00 C ATOM 698 CD1 LEU A 49 2.455 -19.712 4.657 1.00 0.00 C ATOM 699 CD2 LEU A 49 0.887 -20.116 2.705 1.00 0.00 C ATOM 700 H LEU A 49 -2.268 -18.455 5.699 1.00 0.00 H ATOM 701 HA LEU A 49 0.227 -19.885 5.684 1.00 0.00 H ATOM 702 HB2 LEU A 49 -0.349 -18.012 3.610 1.00 0.00 H ATOM 703 HB3 LEU A 49 0.865 -17.308 4.659 1.00 0.00 H ATOM 704 HG LEU A 49 2.103 -18.403 3.022 1.00 0.00 H ATOM 705 HD11 LEU A 49 2.593 -19.035 5.500 1.00 0.00 H ATOM 706 HD12 LEU A 49 2.031 -20.651 5.012 1.00 0.00 H ATOM 707 HD13 LEU A 49 3.419 -19.905 4.185 1.00 0.00 H ATOM 708 HD21 LEU A 49 -0.117 -19.796 2.421 1.00 0.00 H ATOM 709 HD22 LEU A 49 1.502 -20.216 1.812 1.00 0.00 H ATOM 710 HD23 LEU A 49 0.830 -21.076 3.217 1.00 0.00 H ATOM 711 N ALA A 50 -0.773 -18.574 7.877 1.00 0.00 N ATOM 712 CA ALA A 50 -0.718 -17.918 9.172 1.00 0.00 C ATOM 713 C ALA A 50 0.739 -17.822 9.628 1.00 0.00 C ATOM 714 O ALA A 50 1.332 -16.742 9.414 1.00 0.00 O ATOM 715 CB ALA A 50 -1.591 -18.681 10.169 1.00 0.00 C ATOM 716 H ALA A 50 -1.364 -19.381 7.837 1.00 0.00 H ATOM 717 HA ALA A 50 -1.119 -16.911 9.052 1.00 0.00 H ATOM 718 HB1 ALA A 50 -2.325 -19.278 9.627 1.00 0.00 H ATOM 719 HB2 ALA A 50 -0.965 -19.336 10.775 1.00 0.00 H ATOM 720 HB3 ALA A 50 -2.108 -17.971 10.817 1.00 0.00 H