ATOM 1 N PHE A 1 -11.351 -9.437 7.210 1.00 0.00 N ATOM 2 CA PHE A 1 -10.003 -8.814 7.336 1.00 0.00 C ATOM 3 C PHE A 1 -9.932 -7.577 6.446 1.00 0.00 C ATOM 4 O PHE A 1 -8.858 -7.196 5.982 1.00 0.00 O ATOM 5 CB PHE A 1 -8.935 -9.825 6.914 1.00 0.00 C ATOM 6 CG PHE A 1 -9.090 -10.139 5.446 1.00 0.00 C ATOM 7 CD1 PHE A 1 -10.153 -10.940 5.010 1.00 0.00 C ATOM 8 CD2 PHE A 1 -8.172 -9.631 4.518 1.00 0.00 C ATOM 9 CE1 PHE A 1 -10.298 -11.232 3.649 1.00 0.00 C ATOM 10 CE2 PHE A 1 -8.316 -9.923 3.157 1.00 0.00 C ATOM 11 CZ PHE A 1 -9.380 -10.724 2.722 1.00 0.00 C ATOM 12 H1 PHE A 1 -12.008 -8.983 7.875 1.00 0.00 H ATOM 13 H2 PHE A 1 -11.283 -10.453 7.427 1.00 0.00 H ATOM 14 H3 PHE A 1 -11.702 -9.312 6.240 1.00 0.00 H ATOM 15 HA PHE A 1 -9.837 -8.525 8.364 1.00 0.00 H ATOM 16 HB2 PHE A 1 -7.955 -9.409 7.094 1.00 0.00 H ATOM 17 HB3 PHE A 1 -9.051 -10.732 7.489 1.00 0.00 H ATOM 18 HD1 PHE A 1 -10.861 -11.332 5.724 1.00 0.00 H ATOM 19 HD2 PHE A 1 -7.352 -9.013 4.854 1.00 0.00 H ATOM 20 HE1 PHE A 1 -11.118 -11.850 3.313 1.00 0.00 H ATOM 21 HE2 PHE A 1 -7.608 -9.531 2.443 1.00 0.00 H ATOM 22 HZ PHE A 1 -9.491 -10.949 1.672 1.00 0.00 H ATOM 23 N LEU A 2 -11.084 -6.956 6.212 1.00 0.00 N ATOM 24 CA LEU A 2 -11.145 -5.762 5.375 1.00 0.00 C ATOM 25 C LEU A 2 -10.975 -4.506 6.225 1.00 0.00 C ATOM 26 O LEU A 2 -11.955 -3.853 6.584 1.00 0.00 O ATOM 27 CB LEU A 2 -12.487 -5.706 4.636 1.00 0.00 C ATOM 28 CG LEU A 2 -13.627 -6.078 5.598 1.00 0.00 C ATOM 29 CD1 LEU A 2 -14.886 -5.285 5.235 1.00 0.00 C ATOM 30 CD2 LEU A 2 -13.927 -7.578 5.489 1.00 0.00 C ATOM 31 H LEU A 2 -11.909 -7.306 6.610 1.00 0.00 H ATOM 32 HA LEU A 2 -10.348 -5.801 4.647 1.00 0.00 H ATOM 33 HB2 LEU A 2 -12.643 -4.705 4.257 1.00 0.00 H ATOM 34 HB3 LEU A 2 -12.470 -6.402 3.810 1.00 0.00 H ATOM 35 HG LEU A 2 -13.337 -5.841 6.612 1.00 0.00 H ATOM 36 HD11 LEU A 2 -15.728 -5.671 5.790 1.00 0.00 H ATOM 37 HD12 LEU A 2 -15.079 -5.379 4.177 1.00 0.00 H ATOM 38 HD13 LEU A 2 -14.739 -4.244 5.482 1.00 0.00 H ATOM 39 HD21 LEU A 2 -14.491 -7.895 6.354 1.00 0.00 H ATOM 40 HD22 LEU A 2 -13.001 -8.129 5.441 1.00 0.00 H ATOM 41 HD23 LEU A 2 -14.504 -7.766 4.595 1.00 0.00 H ATOM 42 N SER A 3 -9.728 -4.176 6.542 1.00 0.00 N ATOM 43 CA SER A 3 -9.442 -2.997 7.350 1.00 0.00 C ATOM 44 C SER A 3 -7.936 -2.792 7.483 1.00 0.00 C ATOM 45 O SER A 3 -7.476 -1.702 7.828 1.00 0.00 O ATOM 46 CB SER A 3 -10.066 -3.150 8.739 1.00 0.00 C ATOM 47 OG SER A 3 -11.456 -2.867 8.662 1.00 0.00 O ATOM 48 H SER A 3 -8.988 -4.733 6.228 1.00 0.00 H ATOM 49 HA SER A 3 -9.872 -2.132 6.869 1.00 0.00 H ATOM 50 HB2 SER A 3 -9.929 -4.163 9.086 1.00 0.00 H ATOM 51 HB3 SER A 3 -9.585 -2.463 9.428 1.00 0.00 H ATOM 52 HG SER A 3 -11.558 -1.946 8.410 1.00 0.00 H ATOM 53 N LEU A 4 -7.172 -3.846 7.209 1.00 0.00 N ATOM 54 CA LEU A 4 -5.719 -3.778 7.300 1.00 0.00 C ATOM 55 C LEU A 4 -5.105 -3.608 5.912 1.00 0.00 C ATOM 56 O LEU A 4 -3.890 -3.471 5.773 1.00 0.00 O ATOM 57 CB LEU A 4 -5.189 -5.063 7.950 1.00 0.00 C ATOM 58 CG LEU A 4 -4.941 -4.831 9.444 1.00 0.00 C ATOM 59 CD1 LEU A 4 -6.259 -4.466 10.133 1.00 0.00 C ATOM 60 CD2 LEU A 4 -4.379 -6.110 10.070 1.00 0.00 C ATOM 61 H LEU A 4 -7.593 -4.689 6.941 1.00 0.00 H ATOM 62 HA LEU A 4 -5.441 -2.931 7.912 1.00 0.00 H ATOM 63 HB2 LEU A 4 -5.918 -5.851 7.828 1.00 0.00 H ATOM 64 HB3 LEU A 4 -4.267 -5.354 7.476 1.00 0.00 H ATOM 65 HG LEU A 4 -4.233 -4.025 9.572 1.00 0.00 H ATOM 66 HD11 LEU A 4 -6.509 -3.440 9.910 1.00 0.00 H ATOM 67 HD12 LEU A 4 -6.153 -4.586 11.201 1.00 0.00 H ATOM 68 HD13 LEU A 4 -7.045 -5.114 9.774 1.00 0.00 H ATOM 69 HD21 LEU A 4 -3.508 -6.428 9.516 1.00 0.00 H ATOM 70 HD22 LEU A 4 -5.130 -6.886 10.039 1.00 0.00 H ATOM 71 HD23 LEU A 4 -4.103 -5.918 11.097 1.00 0.00 H ATOM 72 N ILE A 5 -5.954 -3.624 4.888 1.00 0.00 N ATOM 73 CA ILE A 5 -5.485 -3.479 3.518 1.00 0.00 C ATOM 74 C ILE A 5 -5.085 -2.033 3.213 1.00 0.00 C ATOM 75 O ILE A 5 -4.138 -1.795 2.463 1.00 0.00 O ATOM 76 CB ILE A 5 -6.573 -3.930 2.538 1.00 0.00 C ATOM 77 CG1 ILE A 5 -7.243 -5.203 3.067 1.00 0.00 C ATOM 78 CG2 ILE A 5 -5.945 -4.216 1.174 1.00 0.00 C ATOM 79 CD1 ILE A 5 -6.174 -6.240 3.425 1.00 0.00 C ATOM 80 H ILE A 5 -6.908 -3.742 5.056 1.00 0.00 H ATOM 81 HA ILE A 5 -4.624 -4.110 3.387 1.00 0.00 H ATOM 82 HB ILE A 5 -7.312 -3.151 2.433 1.00 0.00 H ATOM 83 HG12 ILE A 5 -7.822 -4.964 3.951 1.00 0.00 H ATOM 84 HG13 ILE A 5 -7.894 -5.610 2.305 1.00 0.00 H ATOM 85 HG21 ILE A 5 -5.212 -5.002 1.272 1.00 0.00 H ATOM 86 HG22 ILE A 5 -5.465 -3.322 0.804 1.00 0.00 H ATOM 87 HG23 ILE A 5 -6.714 -4.524 0.482 1.00 0.00 H ATOM 88 HD11 ILE A 5 -5.436 -6.283 2.637 1.00 0.00 H ATOM 89 HD12 ILE A 5 -6.637 -7.209 3.539 1.00 0.00 H ATOM 90 HD13 ILE A 5 -5.694 -5.958 4.350 1.00 0.00 H ATOM 91 N PRO A 6 -5.782 -1.071 3.763 1.00 0.00 N ATOM 92 CA PRO A 6 -5.481 0.374 3.525 1.00 0.00 C ATOM 93 C PRO A 6 -4.039 0.730 3.882 1.00 0.00 C ATOM 94 O PRO A 6 -3.432 1.601 3.258 1.00 0.00 O ATOM 95 CB PRO A 6 -6.474 1.116 4.432 1.00 0.00 C ATOM 96 CG PRO A 6 -7.575 0.142 4.691 1.00 0.00 C ATOM 97 CD PRO A 6 -6.927 -1.241 4.671 1.00 0.00 C ATOM 98 HA PRO A 6 -5.679 0.627 2.496 1.00 0.00 H ATOM 99 HB2 PRO A 6 -5.993 1.398 5.361 1.00 0.00 H ATOM 100 HB3 PRO A 6 -6.864 1.990 3.928 1.00 0.00 H ATOM 101 HG2 PRO A 6 -8.022 0.335 5.660 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.321 0.205 3.912 1.00 0.00 H ATOM 103 HD2 PRO A 6 -6.594 -1.512 5.663 1.00 0.00 H ATOM 104 HD3 PRO A 6 -7.611 -1.978 4.282 1.00 0.00 H ATOM 105 N HIS A 7 -3.497 0.053 4.890 1.00 0.00 N ATOM 106 CA HIS A 7 -2.128 0.308 5.320 1.00 0.00 C ATOM 107 C HIS A 7 -1.134 -0.271 4.317 1.00 0.00 C ATOM 108 O HIS A 7 -0.099 0.334 4.036 1.00 0.00 O ATOM 109 CB HIS A 7 -1.896 -0.320 6.697 1.00 0.00 C ATOM 110 CG HIS A 7 -2.497 0.558 7.761 1.00 0.00 C ATOM 111 ND1 HIS A 7 -3.586 1.379 7.513 1.00 0.00 N ATOM 112 CD2 HIS A 7 -2.172 0.755 9.080 1.00 0.00 C ATOM 113 CE1 HIS A 7 -3.875 2.025 8.657 1.00 0.00 C ATOM 114 NE2 HIS A 7 -3.044 1.681 9.644 1.00 0.00 N ATOM 115 H HIS A 7 -4.027 -0.629 5.352 1.00 0.00 H ATOM 116 HA HIS A 7 -1.975 1.374 5.391 1.00 0.00 H ATOM 117 HB2 HIS A 7 -2.361 -1.294 6.730 1.00 0.00 H ATOM 118 HB3 HIS A 7 -0.836 -0.421 6.873 1.00 0.00 H ATOM 119 HD2 HIS A 7 -1.363 0.263 9.601 1.00 0.00 H ATOM 120 HE1 HIS A 7 -4.682 2.736 8.764 1.00 0.00 H ATOM 121 HE2 HIS A 7 -3.047 2.010 10.567 1.00 0.00 H ATOM 122 N ALA A 8 -1.454 -1.444 3.782 1.00 0.00 N ATOM 123 CA ALA A 8 -0.581 -2.095 2.813 1.00 0.00 C ATOM 124 C ALA A 8 -0.269 -1.153 1.654 1.00 0.00 C ATOM 125 O ALA A 8 0.871 -1.073 1.195 1.00 0.00 O ATOM 126 CB ALA A 8 -1.247 -3.363 2.278 1.00 0.00 C ATOM 127 H ALA A 8 -2.292 -1.881 4.045 1.00 0.00 H ATOM 128 HA ALA A 8 0.343 -2.367 3.301 1.00 0.00 H ATOM 129 HB1 ALA A 8 -2.238 -3.126 1.922 1.00 0.00 H ATOM 130 HB2 ALA A 8 -1.316 -4.096 3.069 1.00 0.00 H ATOM 131 HB3 ALA A 8 -0.659 -3.765 1.466 1.00 0.00 H ATOM 132 N ILE A 9 -1.291 -0.445 1.183 1.00 0.00 N ATOM 133 CA ILE A 9 -1.116 0.487 0.075 1.00 0.00 C ATOM 134 C ILE A 9 -0.074 1.546 0.419 1.00 0.00 C ATOM 135 O ILE A 9 0.771 1.890 -0.406 1.00 0.00 O ATOM 136 CB ILE A 9 -2.447 1.168 -0.248 1.00 0.00 C ATOM 137 CG1 ILE A 9 -3.493 0.104 -0.590 1.00 0.00 C ATOM 138 CG2 ILE A 9 -2.264 2.104 -1.444 1.00 0.00 C ATOM 139 CD1 ILE A 9 -4.880 0.749 -0.639 1.00 0.00 C ATOM 140 H ILE A 9 -2.177 -0.552 1.587 1.00 0.00 H ATOM 141 HA ILE A 9 -0.785 -0.060 -0.794 1.00 0.00 H ATOM 142 HB ILE A 9 -2.776 1.738 0.608 1.00 0.00 H ATOM 143 HG12 ILE A 9 -3.263 -0.332 -1.554 1.00 0.00 H ATOM 144 HG13 ILE A 9 -3.484 -0.668 0.169 1.00 0.00 H ATOM 145 HG21 ILE A 9 -1.776 1.572 -2.247 1.00 0.00 H ATOM 146 HG22 ILE A 9 -1.659 2.949 -1.150 1.00 0.00 H ATOM 147 HG23 ILE A 9 -3.231 2.453 -1.778 1.00 0.00 H ATOM 148 HD11 ILE A 9 -4.922 1.448 -1.461 1.00 0.00 H ATOM 149 HD12 ILE A 9 -5.067 1.271 0.288 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.628 -0.016 -0.779 1.00 0.00 H ATOM 151 N ASN A 10 -0.142 2.062 1.642 1.00 0.00 N ATOM 152 CA ASN A 10 0.800 3.085 2.084 1.00 0.00 C ATOM 153 C ASN A 10 2.223 2.729 1.662 1.00 0.00 C ATOM 154 O ASN A 10 2.864 3.472 0.919 1.00 0.00 O ATOM 155 CB ASN A 10 0.738 3.230 3.605 1.00 0.00 C ATOM 156 CG ASN A 10 1.465 4.498 4.037 1.00 0.00 C ATOM 157 OD1 ASN A 10 0.945 5.601 3.867 1.00 0.00 O ATOM 158 ND2 ASN A 10 2.644 4.408 4.589 1.00 0.00 N ATOM 159 H ASN A 10 -0.838 1.751 2.257 1.00 0.00 H ATOM 160 HA ASN A 10 0.527 4.027 1.633 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.295 3.284 3.919 1.00 0.00 H ATOM 162 HB3 ASN A 10 1.208 2.374 4.066 1.00 0.00 H ATOM 163 HD21 ASN A 10 3.057 3.521 4.724 1.00 0.00 H ATOM 164 HD22 ASN A 10 3.119 5.227 4.870 1.00 0.00 H ATOM 165 N ALA A 11 2.711 1.590 2.143 1.00 0.00 N ATOM 166 CA ALA A 11 4.061 1.148 1.812 1.00 0.00 C ATOM 167 C ALA A 11 4.292 1.200 0.304 1.00 0.00 C ATOM 168 O ALA A 11 5.341 1.651 -0.156 1.00 0.00 O ATOM 169 CB ALA A 11 4.279 -0.281 2.313 1.00 0.00 C ATOM 170 H ALA A 11 2.155 1.039 2.733 1.00 0.00 H ATOM 171 HA ALA A 11 4.772 1.799 2.297 1.00 0.00 H ATOM 172 HB1 ALA A 11 3.447 -0.899 2.012 1.00 0.00 H ATOM 173 HB2 ALA A 11 4.353 -0.277 3.390 1.00 0.00 H ATOM 174 HB3 ALA A 11 5.193 -0.674 1.892 1.00 0.00 H ATOM 175 N VAL A 12 3.308 0.735 -0.459 1.00 0.00 N ATOM 176 CA VAL A 12 3.417 0.730 -1.911 1.00 0.00 C ATOM 177 C VAL A 12 3.462 2.156 -2.452 1.00 0.00 C ATOM 178 O VAL A 12 4.425 2.551 -3.111 1.00 0.00 O ATOM 179 CB VAL A 12 2.227 -0.010 -2.522 1.00 0.00 C ATOM 180 CG1 VAL A 12 2.326 0.034 -4.047 1.00 0.00 C ATOM 181 CG2 VAL A 12 2.239 -1.467 -2.053 1.00 0.00 C ATOM 182 H VAL A 12 2.497 0.386 -0.039 1.00 0.00 H ATOM 183 HA VAL A 12 4.324 0.220 -2.189 1.00 0.00 H ATOM 184 HB VAL A 12 1.309 0.464 -2.208 1.00 0.00 H ATOM 185 HG11 VAL A 12 3.336 -0.202 -4.350 1.00 0.00 H ATOM 186 HG12 VAL A 12 2.068 1.023 -4.397 1.00 0.00 H ATOM 187 HG13 VAL A 12 1.644 -0.686 -4.474 1.00 0.00 H ATOM 188 HG21 VAL A 12 3.204 -1.905 -2.264 1.00 0.00 H ATOM 189 HG22 VAL A 12 1.472 -2.020 -2.575 1.00 0.00 H ATOM 190 HG23 VAL A 12 2.051 -1.505 -0.991 1.00 0.00 H ATOM 191 N SER A 13 2.414 2.921 -2.171 1.00 0.00 N ATOM 192 CA SER A 13 2.340 4.301 -2.635 1.00 0.00 C ATOM 193 C SER A 13 3.664 5.019 -2.403 1.00 0.00 C ATOM 194 O SER A 13 3.933 6.058 -3.007 1.00 0.00 O ATOM 195 CB SER A 13 1.217 5.036 -1.899 1.00 0.00 C ATOM 196 OG SER A 13 1.772 5.818 -0.849 1.00 0.00 O ATOM 197 H SER A 13 1.676 2.552 -1.643 1.00 0.00 H ATOM 198 HA SER A 13 2.123 4.302 -3.692 1.00 0.00 H ATOM 199 HB2 SER A 13 0.695 5.682 -2.584 1.00 0.00 H ATOM 200 HB3 SER A 13 0.522 4.312 -1.493 1.00 0.00 H ATOM 201 HG SER A 13 2.367 5.259 -0.345 1.00 0.00 H ATOM 202 N THR A 14 4.490 4.458 -1.525 1.00 0.00 N ATOM 203 CA THR A 14 5.786 5.055 -1.223 1.00 0.00 C ATOM 204 C THR A 14 6.810 4.659 -2.272 1.00 0.00 C ATOM 205 O THR A 14 7.589 5.485 -2.747 1.00 0.00 O ATOM 206 CB THR A 14 6.264 4.602 0.158 1.00 0.00 C ATOM 207 OG1 THR A 14 5.155 4.528 1.041 1.00 0.00 O ATOM 208 CG2 THR A 14 7.288 5.600 0.702 1.00 0.00 C ATOM 209 H THR A 14 4.223 3.631 -1.076 1.00 0.00 H ATOM 210 HA THR A 14 5.686 6.120 -1.227 1.00 0.00 H ATOM 211 HB THR A 14 6.726 3.630 0.075 1.00 0.00 H ATOM 212 HG1 THR A 14 4.374 4.326 0.520 1.00 0.00 H ATOM 213 HG21 THR A 14 7.764 5.187 1.578 1.00 0.00 H ATOM 214 HG22 THR A 14 6.788 6.521 0.965 1.00 0.00 H ATOM 215 HG23 THR A 14 8.034 5.799 -0.054 1.00 0.00 H ATOM 216 N LEU A 15 6.794 3.389 -2.629 1.00 0.00 N ATOM 217 CA LEU A 15 7.715 2.873 -3.629 1.00 0.00 C ATOM 218 C LEU A 15 7.557 3.659 -4.926 1.00 0.00 C ATOM 219 O LEU A 15 8.541 4.037 -5.561 1.00 0.00 O ATOM 220 CB LEU A 15 7.435 1.383 -3.877 1.00 0.00 C ATOM 221 CG LEU A 15 8.462 0.519 -3.132 1.00 0.00 C ATOM 222 CD1 LEU A 15 7.896 -0.887 -2.929 1.00 0.00 C ATOM 223 CD2 LEU A 15 9.753 0.431 -3.952 1.00 0.00 C ATOM 224 H LEU A 15 6.143 2.791 -2.214 1.00 0.00 H ATOM 225 HA LEU A 15 8.726 2.992 -3.270 1.00 0.00 H ATOM 226 HB2 LEU A 15 6.440 1.146 -3.518 1.00 0.00 H ATOM 227 HB3 LEU A 15 7.493 1.175 -4.937 1.00 0.00 H ATOM 228 HG LEU A 15 8.674 0.962 -2.168 1.00 0.00 H ATOM 229 HD11 LEU A 15 7.142 -0.864 -2.157 1.00 0.00 H ATOM 230 HD12 LEU A 15 8.691 -1.556 -2.635 1.00 0.00 H ATOM 231 HD13 LEU A 15 7.456 -1.234 -3.852 1.00 0.00 H ATOM 232 HD21 LEU A 15 9.531 0.035 -4.932 1.00 0.00 H ATOM 233 HD22 LEU A 15 10.454 -0.221 -3.451 1.00 0.00 H ATOM 234 HD23 LEU A 15 10.187 1.414 -4.052 1.00 0.00 H ATOM 235 N VAL A 16 6.309 3.907 -5.305 1.00 0.00 N ATOM 236 CA VAL A 16 6.028 4.654 -6.519 1.00 0.00 C ATOM 237 C VAL A 16 6.545 6.083 -6.397 1.00 0.00 C ATOM 238 O VAL A 16 6.704 6.785 -7.396 1.00 0.00 O ATOM 239 CB VAL A 16 4.530 4.666 -6.787 1.00 0.00 C ATOM 240 CG1 VAL A 16 4.271 4.887 -8.281 1.00 0.00 C ATOM 241 CG2 VAL A 16 3.919 3.331 -6.354 1.00 0.00 C ATOM 242 H VAL A 16 5.566 3.586 -4.756 1.00 0.00 H ATOM 243 HA VAL A 16 6.514 4.179 -7.340 1.00 0.00 H ATOM 244 HB VAL A 16 4.088 5.462 -6.229 1.00 0.00 H ATOM 245 HG11 VAL A 16 4.532 3.992 -8.826 1.00 0.00 H ATOM 246 HG12 VAL A 16 4.873 5.712 -8.632 1.00 0.00 H ATOM 247 HG13 VAL A 16 3.227 5.112 -8.436 1.00 0.00 H ATOM 248 HG21 VAL A 16 4.535 2.521 -6.715 1.00 0.00 H ATOM 249 HG22 VAL A 16 2.926 3.239 -6.767 1.00 0.00 H ATOM 250 HG23 VAL A 16 3.866 3.293 -5.276 1.00 0.00 H ATOM 251 N HIS A 17 6.808 6.509 -5.164 1.00 0.00 N ATOM 252 CA HIS A 17 7.306 7.855 -4.926 1.00 0.00 C ATOM 253 C HIS A 17 8.759 7.978 -5.374 1.00 0.00 C ATOM 254 O HIS A 17 9.099 8.838 -6.185 1.00 0.00 O ATOM 255 CB HIS A 17 7.196 8.200 -3.437 1.00 0.00 C ATOM 256 CG HIS A 17 7.219 9.695 -3.261 1.00 0.00 C ATOM 257 ND1 HIS A 17 6.059 10.449 -3.194 1.00 0.00 N ATOM 258 CD2 HIS A 17 8.254 10.588 -3.139 1.00 0.00 C ATOM 259 CE1 HIS A 17 6.419 11.736 -3.038 1.00 0.00 C ATOM 260 NE2 HIS A 17 7.746 11.877 -2.999 1.00 0.00 N ATOM 261 H HIS A 17 6.662 5.911 -4.405 1.00 0.00 H ATOM 262 HA HIS A 17 6.705 8.548 -5.488 1.00 0.00 H ATOM 263 HB2 HIS A 17 6.269 7.808 -3.045 1.00 0.00 H ATOM 264 HB3 HIS A 17 8.026 7.764 -2.902 1.00 0.00 H ATOM 265 HD2 HIS A 17 9.302 10.331 -3.150 1.00 0.00 H ATOM 266 HE1 HIS A 17 5.720 12.555 -2.956 1.00 0.00 H ATOM 267 HE2 HIS A 17 8.254 12.709 -2.892 1.00 0.00 H ATOM 268 N HIS A 18 9.612 7.109 -4.840 1.00 0.00 N ATOM 269 CA HIS A 18 11.029 7.126 -5.191 1.00 0.00 C ATOM 270 C HIS A 18 11.275 6.327 -6.467 1.00 0.00 C ATOM 271 O HIS A 18 11.684 6.880 -7.487 1.00 0.00 O ATOM 272 CB HIS A 18 11.856 6.534 -4.047 1.00 0.00 C ATOM 273 CG HIS A 18 13.291 6.965 -4.184 1.00 0.00 C ATOM 274 ND1 HIS A 18 13.846 7.308 -5.408 1.00 0.00 N ATOM 275 CD2 HIS A 18 14.297 7.115 -3.261 1.00 0.00 C ATOM 276 CE1 HIS A 18 15.130 7.644 -5.190 1.00 0.00 C ATOM 277 NE2 HIS A 18 15.457 7.543 -3.899 1.00 0.00 N ATOM 278 H HIS A 18 9.284 6.445 -4.198 1.00 0.00 H ATOM 279 HA HIS A 18 11.337 8.149 -5.352 1.00 0.00 H ATOM 280 HB2 HIS A 18 11.464 6.882 -3.102 1.00 0.00 H ATOM 281 HB3 HIS A 18 11.800 5.456 -4.082 1.00 0.00 H ATOM 282 HD2 HIS A 18 14.202 6.928 -2.201 1.00 0.00 H ATOM 283 HE1 HIS A 18 15.814 7.957 -5.966 1.00 0.00 H ATOM 284 HE2 HIS A 18 16.327 7.731 -3.489 1.00 0.00 H ATOM 285 N PHE A 19 11.024 5.024 -6.401 1.00 0.00 N ATOM 286 CA PHE A 19 11.221 4.157 -7.558 1.00 0.00 C ATOM 287 C PHE A 19 10.259 4.538 -8.681 1.00 0.00 C ATOM 288 O PHE A 19 10.061 3.766 -9.620 1.00 0.00 O ATOM 289 CB PHE A 19 10.996 2.694 -7.158 1.00 0.00 C ATOM 290 CG PHE A 19 12.268 2.123 -6.573 1.00 0.00 C ATOM 291 CD1 PHE A 19 12.695 2.523 -5.301 1.00 0.00 C ATOM 292 CD2 PHE A 19 13.019 1.193 -7.303 1.00 0.00 C ATOM 293 CE1 PHE A 19 13.872 1.993 -4.759 1.00 0.00 C ATOM 294 CE2 PHE A 19 14.196 0.663 -6.761 1.00 0.00 C ATOM 295 CZ PHE A 19 14.622 1.064 -5.489 1.00 0.00 C ATOM 296 H PHE A 19 10.699 4.638 -5.560 1.00 0.00 H ATOM 297 HA PHE A 19 12.234 4.272 -7.912 1.00 0.00 H ATOM 298 HB2 PHE A 19 10.206 2.642 -6.420 1.00 0.00 H ATOM 299 HB3 PHE A 19 10.713 2.120 -8.032 1.00 0.00 H ATOM 300 HD1 PHE A 19 12.116 3.240 -4.738 1.00 0.00 H ATOM 301 HD2 PHE A 19 12.689 0.884 -8.284 1.00 0.00 H ATOM 302 HE1 PHE A 19 14.201 2.302 -3.778 1.00 0.00 H ATOM 303 HE2 PHE A 19 14.775 -0.054 -7.323 1.00 0.00 H ATOM 304 HZ PHE A 19 15.531 0.654 -5.070 1.00 0.00 H HETATM 305 N NH2 A 20 9.647 5.690 -8.642 1.00 0.00 N HETATM 306 HN1 NH2 A 20 9.027 5.940 -9.364 1.00 0.00 H HETATM 307 HN2 NH2 A 20 9.807 6.305 -7.891 1.00 0.00 H TER 308 NH2 A 20