ATOM 1 N PHE A 1 -2.156 1.715 4.264 1.00 0.00 N ATOM 2 CA PHE A 1 -2.641 0.400 4.758 1.00 0.00 C ATOM 3 C PHE A 1 -3.048 -0.508 3.603 1.00 0.00 C ATOM 4 O PHE A 1 -3.938 -0.174 2.821 1.00 0.00 O ATOM 5 CB PHE A 1 -3.833 0.639 5.687 1.00 0.00 C ATOM 6 CG PHE A 1 -3.449 0.776 7.133 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.654 -0.180 7.745 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.884 1.858 7.879 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.299 -0.056 9.075 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.534 1.987 9.209 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.740 1.028 9.809 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.132 2.370 5.072 1.00 1.00 H ATOM 13 H2 PHE A 1 -2.821 2.044 3.535 1.00 1.00 H ATOM 14 H3 PHE A 1 -1.205 1.575 3.869 1.00 1.00 H ATOM 15 HA PHE A 1 -1.845 -0.072 5.315 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.336 1.548 5.390 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.520 -0.191 5.601 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.309 -1.029 7.173 1.00 0.00 H ATOM 19 HD2 PHE A 1 -4.506 2.609 7.412 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.678 -0.808 9.541 1.00 0.00 H ATOM 21 HE2 PHE A 1 -3.879 2.836 9.781 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.465 1.126 10.848 1.00 0.00 H ATOM 23 N VAL A 2 -2.387 -1.657 3.499 1.00 0.00 N ATOM 24 CA VAL A 2 -2.680 -2.613 2.438 1.00 0.00 C ATOM 25 C VAL A 2 -4.139 -3.057 2.484 1.00 0.00 C ATOM 26 O VAL A 2 -4.737 -3.367 1.454 1.00 0.00 O ATOM 27 CB VAL A 2 -1.769 -3.855 2.535 1.00 0.00 C ATOM 28 CG1 VAL A 2 -1.993 -4.584 3.851 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.003 -4.785 1.354 1.00 0.00 C ATOM 30 H VAL A 2 -1.687 -1.867 4.152 1.00 0.00 H ATOM 31 HA VAL A 2 -2.491 -2.129 1.491 1.00 0.00 H ATOM 32 HB VAL A 2 -0.741 -3.523 2.506 1.00 0.00 H ATOM 33 HG11 VAL A 2 -1.420 -5.500 3.857 1.00 0.00 H ATOM 34 HG12 VAL A 2 -3.042 -4.816 3.961 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.675 -3.956 4.670 1.00 0.00 H ATOM 36 HG21 VAL A 2 -1.812 -4.253 0.434 1.00 0.00 H ATOM 37 HG22 VAL A 2 -3.026 -5.131 1.366 1.00 0.00 H ATOM 38 HG23 VAL A 2 -1.337 -5.632 1.425 1.00 0.00 H ATOM 39 N SER A 3 -4.706 -3.086 3.686 1.00 0.00 N ATOM 40 CA SER A 3 -6.094 -3.491 3.867 1.00 0.00 C ATOM 41 C SER A 3 -7.043 -2.496 3.205 1.00 0.00 C ATOM 42 O SER A 3 -8.127 -2.865 2.751 1.00 0.00 O ATOM 43 CB SER A 3 -6.422 -3.614 5.355 1.00 0.00 C ATOM 44 OG SER A 3 -7.694 -4.208 5.551 1.00 0.00 O ATOM 45 H SER A 3 -4.177 -2.828 4.470 1.00 0.00 H ATOM 46 HA SER A 3 -6.221 -4.456 3.399 1.00 0.00 H ATOM 47 HB2 SER A 3 -5.675 -4.226 5.837 1.00 0.00 H ATOM 48 HB3 SER A 3 -6.424 -2.631 5.804 1.00 0.00 H ATOM 49 HG SER A 3 -7.610 -5.163 5.517 1.00 0.00 H ATOM 50 N THR A 4 -6.631 -1.234 3.156 1.00 0.00 N ATOM 51 CA THR A 4 -7.445 -0.187 2.550 1.00 0.00 C ATOM 52 C THR A 4 -6.837 0.289 1.234 1.00 0.00 C ATOM 53 O THR A 4 -7.040 1.432 0.824 1.00 0.00 O ATOM 54 CB THR A 4 -7.592 0.993 3.512 1.00 0.00 C ATOM 55 OG1 THR A 4 -7.765 0.537 4.842 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.764 1.893 3.181 1.00 0.00 C ATOM 57 H THR A 4 -5.757 -1.001 3.535 1.00 0.00 H ATOM 58 HA THR A 4 -8.422 -0.601 2.352 1.00 0.00 H ATOM 59 HB THR A 4 -6.693 1.590 3.473 1.00 0.00 H ATOM 60 HG1 THR A 4 -6.937 0.623 5.321 1.00 0.00 H ATOM 61 HG21 THR A 4 -8.654 2.269 2.174 1.00 0.00 H ATOM 62 HG22 THR A 4 -8.787 2.722 3.873 1.00 0.00 H ATOM 63 HG23 THR A 4 -9.682 1.332 3.258 1.00 0.00 H ATOM 64 N CYS A 5 -6.090 -0.592 0.575 1.00 0.00 N ATOM 65 CA CYS A 5 -5.457 -0.257 -0.695 1.00 0.00 C ATOM 66 C CYS A 5 -6.505 0.004 -1.772 1.00 0.00 C ATOM 67 O CYS A 5 -7.637 -0.472 -1.680 1.00 0.00 O ATOM 68 CB CYS A 5 -4.524 -1.387 -1.136 1.00 0.00 C ATOM 69 SG CYS A 5 -3.689 -1.085 -2.728 1.00 0.00 S ATOM 70 H CYS A 5 -5.965 -1.489 0.951 1.00 0.00 H ATOM 71 HA CYS A 5 -4.875 0.641 -0.548 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.759 -1.525 -0.387 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.095 -2.299 -1.232 1.00 0.00 H ATOM 74 N TYR A 6 -6.122 0.766 -2.791 1.00 0.00 N ATOM 75 CA TYR A 6 -7.029 1.092 -3.885 1.00 0.00 C ATOM 76 C TYR A 6 -6.813 0.158 -5.071 1.00 0.00 C ATOM 77 O TYR A 6 -7.769 -0.373 -5.638 1.00 0.00 O ATOM 78 CB TYR A 6 -6.833 2.544 -4.322 1.00 0.00 C ATOM 79 CG TYR A 6 -5.424 2.857 -4.773 1.00 0.00 C ATOM 80 CD1 TYR A 6 -5.048 2.701 -6.102 1.00 0.00 C ATOM 81 CD2 TYR A 6 -4.469 3.307 -3.870 1.00 0.00 C ATOM 82 CE1 TYR A 6 -3.761 2.985 -6.518 1.00 0.00 C ATOM 83 CE2 TYR A 6 -3.180 3.594 -4.278 1.00 0.00 C ATOM 84 CZ TYR A 6 -2.832 3.430 -5.602 1.00 0.00 C ATOM 85 OH TYR A 6 -1.549 3.715 -6.012 1.00 0.00 O ATOM 86 H TYR A 6 -5.207 1.117 -2.808 1.00 0.00 H ATOM 87 HA TYR A 6 -8.040 0.969 -3.524 1.00 0.00 H ATOM 88 HB2 TYR A 6 -7.498 2.758 -5.146 1.00 0.00 H ATOM 89 HB3 TYR A 6 -7.070 3.197 -3.495 1.00 0.00 H ATOM 90 HD1 TYR A 6 -5.779 2.350 -6.816 1.00 0.00 H ATOM 91 HD2 TYR A 6 -4.746 3.434 -2.834 1.00 0.00 H ATOM 92 HE1 TYR A 6 -3.488 2.857 -7.555 1.00 0.00 H ATOM 93 HE2 TYR A 6 -2.453 3.944 -3.561 1.00 0.00 H ATOM 94 HH TYR A 6 -0.923 3.316 -5.404 1.00 0.00 H ATOM 95 N LEU A 7 -5.552 -0.039 -5.442 1.00 0.00 N ATOM 96 CA LEU A 7 -5.212 -0.909 -6.562 1.00 0.00 C ATOM 97 C LEU A 7 -5.107 -2.365 -6.109 1.00 0.00 C ATOM 98 O LEU A 7 -4.653 -2.647 -5.001 1.00 0.00 O ATOM 99 CB LEU A 7 -3.893 -0.465 -7.198 1.00 0.00 C ATOM 100 CG LEU A 7 -2.656 -0.650 -6.319 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.108 -2.062 -6.459 1.00 0.00 C ATOM 102 CD2 LEU A 7 -1.590 0.375 -6.679 1.00 0.00 C ATOM 103 H LEU A 7 -4.833 0.412 -4.952 1.00 0.00 H ATOM 104 HA LEU A 7 -6.001 -0.827 -7.295 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.750 -1.028 -8.109 1.00 0.00 H ATOM 106 HB3 LEU A 7 -3.975 0.581 -7.450 1.00 0.00 H ATOM 107 HG LEU A 7 -2.931 -0.500 -5.285 1.00 0.00 H ATOM 108 HD11 LEU A 7 -2.513 -2.684 -5.674 1.00 0.00 H ATOM 109 HD12 LEU A 7 -1.031 -2.040 -6.381 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.392 -2.465 -7.420 1.00 0.00 H ATOM 111 HD21 LEU A 7 -1.704 1.246 -6.052 1.00 0.00 H ATOM 112 HD22 LEU A 7 -1.699 0.659 -7.715 1.00 0.00 H ATOM 113 HD23 LEU A 7 -0.611 -0.055 -6.523 1.00 0.00 H ATOM 114 N PRO A 8 -5.529 -3.313 -6.966 1.00 0.00 N ATOM 115 CA PRO A 8 -5.480 -4.742 -6.646 1.00 0.00 C ATOM 116 C PRO A 8 -4.069 -5.311 -6.751 1.00 0.00 C ATOM 117 O PRO A 8 -3.132 -4.609 -7.132 1.00 0.00 O ATOM 118 CB PRO A 8 -6.388 -5.364 -7.705 1.00 0.00 C ATOM 119 CG PRO A 8 -6.280 -4.449 -8.875 1.00 0.00 C ATOM 120 CD PRO A 8 -6.087 -3.066 -8.310 1.00 0.00 C ATOM 121 HA PRO A 8 -5.878 -4.942 -5.662 1.00 0.00 H ATOM 122 HB2 PRO A 8 -6.038 -6.358 -7.945 1.00 0.00 H ATOM 123 HB3 PRO A 8 -7.400 -5.412 -7.334 1.00 0.00 H ATOM 124 HG2 PRO A 8 -5.431 -4.728 -9.482 1.00 0.00 H ATOM 125 HG3 PRO A 8 -7.188 -4.492 -9.459 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.393 -2.504 -8.918 1.00 0.00 H ATOM 127 HD3 PRO A 8 -7.035 -2.551 -8.245 1.00 0.00 H ATOM 128 N LYS A 9 -3.926 -6.589 -6.414 1.00 0.00 N ATOM 129 CA LYS A 9 -2.629 -7.254 -6.472 1.00 0.00 C ATOM 130 C LYS A 9 -1.624 -6.569 -5.551 1.00 0.00 C ATOM 131 O LYS A 9 -0.478 -6.331 -5.934 1.00 0.00 O ATOM 132 CB LYS A 9 -2.102 -7.265 -7.908 1.00 0.00 C ATOM 133 CG LYS A 9 -2.599 -8.442 -8.730 1.00 0.00 C ATOM 134 CD LYS A 9 -1.584 -9.573 -8.753 1.00 0.00 C ATOM 135 CE LYS A 9 -2.173 -10.839 -9.355 1.00 0.00 C ATOM 136 NZ LYS A 9 -2.902 -10.563 -10.623 1.00 0.00 N ATOM 137 H LYS A 9 -4.711 -7.096 -6.120 1.00 0.00 H ATOM 138 HA LYS A 9 -2.766 -8.273 -6.141 1.00 0.00 H ATOM 139 HB2 LYS A 9 -2.412 -6.354 -8.399 1.00 0.00 H ATOM 140 HB3 LYS A 9 -1.023 -7.300 -7.883 1.00 0.00 H ATOM 141 HG2 LYS A 9 -3.519 -8.807 -8.299 1.00 0.00 H ATOM 142 HG3 LYS A 9 -2.780 -8.111 -9.743 1.00 0.00 H ATOM 143 HD2 LYS A 9 -0.733 -9.268 -9.344 1.00 0.00 H ATOM 144 HD3 LYS A 9 -1.266 -9.779 -7.741 1.00 0.00 H ATOM 145 HE2 LYS A 9 -1.371 -11.533 -9.556 1.00 0.00 H ATOM 146 HE3 LYS A 9 -2.857 -11.275 -8.643 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -3.177 -11.457 -11.079 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -2.297 -10.026 -11.275 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -3.761 -10.008 -10.428 1.00 0.00 H ATOM 150 N CYS A 10 -2.059 -6.256 -4.335 1.00 0.00 N ATOM 151 CA CYS A 10 -1.196 -5.599 -3.360 1.00 0.00 C ATOM 152 C CYS A 10 -1.094 -6.426 -2.081 1.00 0.00 C ATOM 153 O CYS A 10 -0.011 -6.587 -1.519 1.00 0.00 O ATOM 154 CB CYS A 10 -1.725 -4.200 -3.038 1.00 0.00 C ATOM 155 SG CYS A 10 -0.423 -2.937 -2.860 1.00 0.00 S ATOM 156 H CYS A 10 -2.982 -6.472 -4.088 1.00 0.00 H ATOM 157 HA CYS A 10 -0.212 -5.512 -3.795 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.384 -3.882 -3.832 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.278 -4.237 -2.111 1.00 0.00 H ATOM 160 N ALA A 11 -2.230 -6.944 -1.625 1.00 0.00 N ATOM 161 CA ALA A 11 -2.268 -7.753 -0.414 1.00 0.00 C ATOM 162 C ALA A 11 -2.235 -9.242 -0.746 1.00 0.00 C ATOM 163 O ALA A 11 -3.237 -9.814 -1.175 1.00 0.00 O ATOM 164 CB ALA A 11 -3.508 -7.421 0.404 1.00 0.00 C ATOM 165 H ALA A 11 -3.062 -6.780 -2.117 1.00 0.00 H ATOM 166 HA ALA A 11 -1.399 -7.508 0.179 1.00 0.00 H ATOM 167 HB1 ALA A 11 -4.272 -8.161 0.217 1.00 0.00 H ATOM 168 HB2 ALA A 11 -3.875 -6.445 0.121 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.256 -7.419 1.454 1.00 0.00 H ATOM 170 N ALA A 12 -1.077 -9.861 -0.546 1.00 0.00 N ATOM 171 CA ALA A 12 -0.913 -11.283 -0.825 1.00 0.00 C ATOM 172 C ALA A 12 -0.738 -12.081 0.463 1.00 0.00 C ATOM 173 O ALA A 12 -1.148 -13.237 0.549 1.00 0.00 O ATOM 174 CB ALA A 12 0.273 -11.506 -1.752 1.00 0.00 C ATOM 175 H ALA A 12 -0.315 -9.351 -0.203 1.00 0.00 H ATOM 176 HA ALA A 12 -1.804 -11.628 -1.331 1.00 0.00 H ATOM 177 HB1 ALA A 12 0.385 -10.652 -2.404 1.00 0.00 H ATOM 178 HB2 ALA A 12 0.106 -12.392 -2.344 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.170 -11.629 -1.163 1.00 0.00 H ATOM 180 N ALA A 13 -0.125 -11.454 1.461 1.00 0.00 N ATOM 181 CA ALA A 13 0.105 -12.105 2.745 1.00 0.00 C ATOM 182 C ALA A 13 -0.059 -11.121 3.898 1.00 0.00 C ATOM 183 O ALA A 13 0.580 -11.262 4.942 1.00 0.00 O ATOM 184 CB ALA A 13 1.491 -12.733 2.777 1.00 0.00 C ATOM 185 H ALA A 13 0.179 -10.532 1.332 1.00 0.00 H ATOM 186 HA ALA A 13 -0.624 -12.895 2.853 1.00 0.00 H ATOM 187 HB1 ALA A 13 2.210 -12.000 3.113 1.00 0.00 H ATOM 188 HB2 ALA A 13 1.756 -13.069 1.785 1.00 0.00 H ATOM 189 HB3 ALA A 13 1.489 -13.574 3.454 1.00 0.00 H ATOM 190 N ALA A 14 -0.918 -10.126 3.705 1.00 0.00 N ATOM 191 CA ALA A 14 -1.165 -9.119 4.730 1.00 0.00 C ATOM 192 C ALA A 14 0.120 -8.389 5.105 1.00 0.00 C ATOM 193 O ALA A 14 0.717 -8.659 6.148 1.00 0.00 O ATOM 194 CB ALA A 14 -1.789 -9.762 5.959 1.00 0.00 C ATOM 195 H ALA A 14 -1.396 -10.068 2.852 1.00 0.00 H ATOM 196 HA ALA A 14 -1.870 -8.404 4.330 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.406 -10.594 5.657 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.396 -9.034 6.477 1.00 0.00 H ATOM 199 HB3 ALA A 14 -1.008 -10.113 6.617 1.00 0.00 H ATOM 200 N ASN A 15 0.541 -7.463 4.251 1.00 0.00 N ATOM 201 CA ASN A 15 1.756 -6.694 4.494 1.00 0.00 C ATOM 202 C ASN A 15 1.547 -5.225 4.141 1.00 0.00 C ATOM 203 O ASN A 15 1.245 -4.887 2.997 1.00 0.00 O ATOM 204 CB ASN A 15 2.918 -7.267 3.681 1.00 0.00 C ATOM 205 CG ASN A 15 4.219 -7.275 4.460 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.272 -7.748 5.596 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.277 -6.751 3.853 1.00 0.00 N ATOM 208 H ASN A 15 0.022 -7.293 3.436 1.00 0.00 H ATOM 209 HA ASN A 15 1.990 -6.769 5.545 1.00 0.00 H ATOM 210 HB2 ASN A 15 2.685 -8.281 3.396 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.057 -6.669 2.791 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.160 -6.393 2.948 1.00 0.00 H ATOM 213 HD22 ASN A 15 6.130 -6.745 4.334 1.00 0.00 H ATOM 214 N VAL A 16 1.710 -4.354 5.133 1.00 0.00 N ATOM 215 CA VAL A 16 1.538 -2.921 4.928 1.00 0.00 C ATOM 216 C VAL A 16 2.704 -2.335 4.137 1.00 0.00 C ATOM 217 O VAL A 16 2.509 -1.516 3.239 1.00 0.00 O ATOM 218 CB VAL A 16 1.406 -2.173 6.269 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.668 -2.335 7.103 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.098 -0.702 6.033 1.00 0.00 C ATOM 221 H VAL A 16 1.949 -4.684 6.023 1.00 0.00 H ATOM 222 HA VAL A 16 0.627 -2.773 4.365 1.00 0.00 H ATOM 223 HB VAL A 16 0.583 -2.606 6.819 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.400 -1.603 6.794 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.069 -3.327 6.960 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.431 -2.189 8.146 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.324 -0.611 5.286 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.990 -0.198 5.692 1.00 0.00 H ATOM 229 HG23 VAL A 16 0.761 -0.252 6.956 1.00 0.00 H ATOM 230 N ALA A 17 3.917 -2.760 4.477 1.00 0.00 N ATOM 231 CA ALA A 17 5.112 -2.277 3.797 1.00 0.00 C ATOM 232 C ALA A 17 5.048 -2.572 2.303 1.00 0.00 C ATOM 233 O ALA A 17 5.245 -1.683 1.476 1.00 0.00 O ATOM 234 CB ALA A 17 6.358 -2.899 4.408 1.00 0.00 C ATOM 235 H ALA A 17 4.010 -3.415 5.199 1.00 0.00 H ATOM 236 HA ALA A 17 5.166 -1.207 3.938 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.339 -2.765 5.480 1.00 0.00 H ATOM 238 HB2 ALA A 17 7.237 -2.423 4.001 1.00 0.00 H ATOM 239 HB3 ALA A 17 6.382 -3.955 4.180 1.00 0.00 H ATOM 240 N ALA A 18 4.764 -3.826 1.964 1.00 0.00 N ATOM 241 CA ALA A 18 4.668 -4.238 0.568 1.00 0.00 C ATOM 242 C ALA A 18 3.621 -3.415 -0.180 1.00 0.00 C ATOM 243 O ALA A 18 3.639 -3.340 -1.409 1.00 0.00 O ATOM 244 CB ALA A 18 4.338 -5.720 0.477 1.00 0.00 C ATOM 245 H ALA A 18 4.612 -4.489 2.669 1.00 0.00 H ATOM 246 HA ALA A 18 5.632 -4.080 0.106 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.398 -5.911 0.975 1.00 0.00 H ATOM 248 HB2 ALA A 18 5.120 -6.293 0.954 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.261 -6.009 -0.560 1.00 0.00 H ATOM 250 N HIS A 19 2.710 -2.800 0.569 1.00 0.00 N ATOM 251 CA HIS A 19 1.657 -1.985 -0.023 1.00 0.00 C ATOM 252 C HIS A 19 2.129 -0.543 -0.215 1.00 0.00 C ATOM 253 O HIS A 19 2.240 -0.061 -1.341 1.00 0.00 O ATOM 254 CB HIS A 19 0.403 -2.031 0.863 1.00 0.00 C ATOM 255 CG HIS A 19 -0.482 -0.825 0.752 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.104 -0.493 -0.426 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.813 0.088 1.698 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.796 0.603 -0.176 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.651 0.994 1.098 1.00 0.00 N ATOM 260 H HIS A 19 2.743 -2.899 1.542 1.00 0.00 H ATOM 261 HA HIS A 19 1.419 -2.403 -0.990 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.186 -2.894 0.590 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.708 -2.125 1.895 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.484 0.103 2.727 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.402 1.119 -0.907 1.00 0.00 H ATOM 266 HE2 HIS A 19 -1.920 1.861 1.470 1.00 0.01 H ATOM 267 N ILE A 20 2.400 0.137 0.894 1.00 0.00 N ATOM 268 CA ILE A 20 2.851 1.525 0.854 1.00 0.00 C ATOM 269 C ILE A 20 4.162 1.673 0.083 1.00 0.00 C ATOM 270 O ILE A 20 4.478 2.755 -0.413 1.00 0.00 O ATOM 271 CB ILE A 20 3.030 2.094 2.277 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.361 3.587 2.221 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.116 1.332 3.022 1.00 0.00 C ATOM 274 CD1 ILE A 20 2.213 4.443 1.733 1.00 0.00 C ATOM 275 H ILE A 20 2.289 -0.302 1.764 1.00 0.00 H ATOM 276 HA ILE A 20 2.087 2.104 0.354 1.00 0.00 H ATOM 277 HB ILE A 20 2.102 1.959 2.812 1.00 0.00 H ATOM 278 HG12 ILE A 20 3.629 3.926 3.210 1.00 0.00 H ATOM 279 HG13 ILE A 20 4.197 3.739 1.554 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.024 0.277 2.815 1.00 0.00 H ATOM 281 HG22 ILE A 20 4.011 1.502 4.083 1.00 0.00 H ATOM 282 HG23 ILE A 20 5.087 1.679 2.697 1.00 0.00 H ATOM 283 HD11 ILE A 20 1.449 4.491 2.496 1.00 0.00 H ATOM 284 HD12 ILE A 20 1.797 4.011 0.835 1.00 0.00 H ATOM 285 HD13 ILE A 20 2.571 5.439 1.520 1.00 0.00 H ATOM 286 N THR A 21 4.928 0.588 -0.011 1.00 0.00 N ATOM 287 CA THR A 21 6.207 0.611 -0.719 1.00 0.00 C ATOM 288 C THR A 21 6.075 1.285 -2.083 1.00 0.00 C ATOM 289 O THR A 21 6.906 2.111 -2.460 1.00 0.00 O ATOM 290 CB THR A 21 6.746 -0.809 -0.893 1.00 0.00 C ATOM 291 OG1 THR A 21 7.985 -0.793 -1.580 1.00 0.00 O ATOM 292 CG2 THR A 21 5.810 -1.715 -1.660 1.00 0.00 C ATOM 293 H THR A 21 4.627 -0.246 0.407 1.00 0.00 H ATOM 294 HA THR A 21 6.903 1.178 -0.119 1.00 0.00 H ATOM 295 HB THR A 21 6.905 -1.246 0.083 1.00 0.00 H ATOM 296 HG1 THR A 21 8.697 -0.645 -0.952 1.00 0.00 H ATOM 297 HG21 THR A 21 5.954 -2.737 -1.340 1.00 0.00 H ATOM 298 HG22 THR A 21 6.017 -1.637 -2.717 1.00 0.00 H ATOM 299 HG23 THR A 21 4.789 -1.420 -1.472 1.00 0.00 H ATOM 300 N HIS A 22 5.027 0.928 -2.819 1.00 0.00 N ATOM 301 CA HIS A 22 4.792 1.500 -4.140 1.00 0.00 C ATOM 302 C HIS A 22 3.551 2.387 -4.138 1.00 0.00 C ATOM 303 O HIS A 22 3.478 3.370 -4.875 1.00 0.00 O ATOM 304 CB HIS A 22 4.640 0.389 -5.181 1.00 0.00 C ATOM 305 CG HIS A 22 3.452 -0.491 -4.950 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.539 -1.733 -4.355 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.142 -0.306 -5.238 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.335 -2.272 -4.289 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.470 -1.426 -4.817 1.00 0.00 N ATOM 310 H HIS A 22 4.399 0.264 -2.465 1.00 0.00 H ATOM 311 HA HIS A 22 5.650 2.105 -4.395 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.537 0.835 -6.159 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.524 -0.231 -5.166 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.362 -2.156 -4.031 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.707 0.563 -5.711 1.00 0.00 H ATOM 316 HE1 HIS A 22 2.098 -3.240 -3.872 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.525 -1.621 -4.990 1.00 0.01 H ATOM 318 N CYS A 23 2.577 2.034 -3.306 1.00 0.00 N ATOM 319 CA CYS A 23 1.339 2.801 -3.211 1.00 0.00 C ATOM 320 C CYS A 23 1.560 4.095 -2.434 1.00 0.00 C ATOM 321 O CYS A 23 2.184 4.095 -1.373 1.00 0.00 O ATOM 322 CB CYS A 23 0.248 1.967 -2.537 1.00 0.00 C ATOM 323 SG CYS A 23 -0.548 0.755 -3.639 1.00 0.00 S ATOM 324 H CYS A 23 2.692 1.242 -2.742 1.00 0.00 H ATOM 325 HA CYS A 23 1.024 3.047 -4.214 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.679 1.424 -1.709 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.520 2.628 -2.163 1.00 0.00 H ATOM 328 N TYR A 24 1.044 5.196 -2.970 1.00 0.00 N ATOM 329 CA TYR A 24 1.184 6.498 -2.327 1.00 0.00 C ATOM 330 C TYR A 24 -0.071 7.341 -2.524 1.00 0.00 C ATOM 331 O TYR A 24 -0.594 7.925 -1.576 1.00 0.00 O ATOM 332 CB TYR A 24 2.402 7.237 -2.886 1.00 0.00 C ATOM 333 CG TYR A 24 3.675 6.975 -2.115 1.00 0.00 C ATOM 334 CD1 TYR A 24 3.942 7.644 -0.927 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.614 6.059 -2.576 1.00 0.00 C ATOM 336 CE1 TYR A 24 5.105 7.408 -0.220 1.00 0.00 C ATOM 337 CE2 TYR A 24 5.779 5.818 -1.875 1.00 0.00 C ATOM 338 CZ TYR A 24 6.020 6.494 -0.697 1.00 0.00 C ATOM 339 OH TYR A 24 7.180 6.257 0.004 1.00 0.00 O ATOM 340 H TYR A 24 0.558 5.132 -3.818 1.00 0.00 H ATOM 341 HA TYR A 24 1.329 6.331 -1.270 1.00 0.00 H ATOM 342 HB2 TYR A 24 2.564 6.928 -3.908 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.211 8.300 -2.863 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.222 8.359 -0.555 1.00 0.00 H ATOM 345 HD2 TYR A 24 4.422 5.531 -3.498 1.00 0.00 H ATOM 346 HE1 TYR A 24 5.293 7.939 0.702 1.00 0.00 H ATOM 347 HE2 TYR A 24 6.496 5.102 -2.248 1.00 0.00 H ATOM 348 HH TYR A 24 7.766 7.012 -0.081 1.00 0.00 H ATOM 349 N LYS A 25 -0.551 7.398 -3.763 1.00 0.00 N ATOM 350 CA LYS A 25 -1.746 8.169 -4.085 1.00 0.00 C ATOM 351 C LYS A 25 -2.135 7.984 -5.548 1.00 0.00 C ATOM 352 O LYS A 25 -3.231 7.441 -5.803 1.00 0.00 O ATOM 353 CB LYS A 25 -1.515 9.653 -3.790 1.00 0.00 C ATOM 354 CG LYS A 25 -0.420 10.279 -4.640 1.00 0.00 C ATOM 355 CD LYS A 25 0.040 11.607 -4.062 1.00 0.00 C ATOM 356 CE LYS A 25 1.234 11.429 -3.139 1.00 0.00 C ATOM 357 NZ LYS A 25 0.822 11.312 -1.713 1.00 0.00 N ATOM 358 OXT LYS A 25 -1.341 8.384 -6.426 1.00 1.00 O ATOM 359 H LYS A 25 -0.090 6.910 -4.477 1.00 0.00 H ATOM 360 HA LYS A 25 -2.550 7.809 -3.462 1.00 0.00 H ATOM 361 HB2 LYS A 25 -2.434 10.191 -3.971 1.00 0.00 H ATOM 362 HB3 LYS A 25 -1.242 9.764 -2.751 1.00 0.00 H ATOM 363 HG2 LYS A 25 0.420 9.604 -4.679 1.00 0.00 H ATOM 364 HG3 LYS A 25 -0.801 10.443 -5.637 1.00 0.00 H ATOM 365 HD2 LYS A 25 0.320 12.263 -4.873 1.00 0.00 H ATOM 366 HD3 LYS A 25 -0.773 12.049 -3.504 1.00 0.00 H ATOM 367 HE2 LYS A 25 1.764 10.533 -3.426 1.00 0.00 H ATOM 368 HE3 LYS A 25 1.888 12.282 -3.247 1.00 0.00 H ATOM 369 HZ1 LYS A 25 0.274 10.439 -1.570 1.00 0.00 H ATOM 370 HZ2 LYS A 25 0.233 12.125 -1.443 1.00 0.00 H ATOM 371 HZ3 LYS A 25 1.660 11.286 -1.099 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.427 -0.934 -2.346 1.00 1.00 ZN