ATOM 1 N GLY A 1 -12.723 -24.230 10.493 1.00 0.00 N ATOM 2 CA GLY A 1 -12.255 -22.871 10.288 1.00 0.00 C ATOM 3 C GLY A 1 -13.363 -21.938 9.839 1.00 0.00 C ATOM 4 O GLY A 1 -13.376 -21.485 8.695 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.553 -24.913 9.811 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.839 -22.502 11.213 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.481 -22.879 9.534 1.00 0.00 H ATOM 8 N SER A 2 -14.294 -21.651 10.743 1.00 0.00 N ATOM 9 CA SER A 2 -15.415 -20.771 10.432 1.00 0.00 C ATOM 10 C SER A 2 -14.945 -19.326 10.289 1.00 0.00 C ATOM 11 O SER A 2 -15.224 -18.668 9.287 1.00 0.00 O ATOM 12 CB SER A 2 -16.484 -20.867 11.522 1.00 0.00 C ATOM 13 OG SER A 2 -17.198 -22.087 11.431 1.00 0.00 O ATOM 14 H SER A 2 -14.228 -22.044 11.638 1.00 0.00 H ATOM 15 HA SER A 2 -15.840 -21.093 9.493 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.012 -20.812 12.491 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.179 -20.047 11.414 1.00 0.00 H ATOM 18 HG SER A 2 -16.679 -22.792 11.825 1.00 0.00 H ATOM 19 N SER A 3 -14.233 -18.839 11.300 1.00 0.00 N ATOM 20 CA SER A 3 -13.728 -17.471 11.291 1.00 0.00 C ATOM 21 C SER A 3 -12.436 -17.375 10.484 1.00 0.00 C ATOM 22 O SER A 3 -11.659 -18.326 10.419 1.00 0.00 O ATOM 23 CB SER A 3 -13.487 -16.983 12.720 1.00 0.00 C ATOM 24 OG SER A 3 -13.125 -15.613 12.738 1.00 0.00 O ATOM 25 H SER A 3 -14.043 -19.414 12.072 1.00 0.00 H ATOM 26 HA SER A 3 -14.475 -16.845 10.827 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.390 -17.112 13.298 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.689 -17.560 13.165 1.00 0.00 H ATOM 29 HG SER A 3 -13.450 -15.186 11.943 1.00 0.00 H ATOM 30 N GLY A 4 -12.215 -16.216 9.869 1.00 0.00 N ATOM 31 CA GLY A 4 -11.017 -16.015 9.075 1.00 0.00 C ATOM 32 C GLY A 4 -10.014 -15.107 9.758 1.00 0.00 C ATOM 33 O GLY A 4 -10.317 -13.953 10.060 1.00 0.00 O ATOM 34 H GLY A 4 -12.870 -15.492 9.956 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.554 -16.973 8.893 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.297 -15.576 8.128 1.00 0.00 H ATOM 37 N SER A 5 -8.816 -15.629 10.003 1.00 0.00 N ATOM 38 CA SER A 5 -7.767 -14.859 10.661 1.00 0.00 C ATOM 39 C SER A 5 -6.537 -14.743 9.765 1.00 0.00 C ATOM 40 O SER A 5 -6.268 -15.619 8.944 1.00 0.00 O ATOM 41 CB SER A 5 -7.383 -15.511 11.990 1.00 0.00 C ATOM 42 OG SER A 5 -6.299 -14.830 12.598 1.00 0.00 O ATOM 43 H SER A 5 -8.636 -16.556 9.738 1.00 0.00 H ATOM 44 HA SER A 5 -8.153 -13.869 10.853 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.230 -15.483 12.659 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.096 -16.538 11.815 1.00 0.00 H ATOM 47 HG SER A 5 -5.482 -15.068 12.153 1.00 0.00 H ATOM 48 N SER A 6 -5.794 -13.653 9.930 1.00 0.00 N ATOM 49 CA SER A 6 -4.595 -13.418 9.134 1.00 0.00 C ATOM 50 C SER A 6 -3.353 -13.383 10.020 1.00 0.00 C ATOM 51 O SER A 6 -3.279 -12.607 10.973 1.00 0.00 O ATOM 52 CB SER A 6 -4.720 -12.104 8.360 1.00 0.00 C ATOM 53 OG SER A 6 -3.844 -12.084 7.246 1.00 0.00 O ATOM 54 H SER A 6 -6.061 -12.990 10.600 1.00 0.00 H ATOM 55 HA SER A 6 -4.498 -14.233 8.432 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.734 -11.992 8.008 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.472 -11.280 9.013 1.00 0.00 H ATOM 58 HG SER A 6 -3.123 -11.474 7.416 1.00 0.00 H ATOM 59 N GLY A 7 -2.380 -14.230 9.699 1.00 0.00 N ATOM 60 CA GLY A 7 -1.155 -14.281 10.476 1.00 0.00 C ATOM 61 C GLY A 7 -0.029 -13.495 9.833 1.00 0.00 C ATOM 62 O GLY A 7 0.908 -14.075 9.285 1.00 0.00 O ATOM 63 H GLY A 7 -2.495 -14.825 8.929 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.347 -13.876 11.458 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.849 -15.311 10.575 1.00 0.00 H ATOM 66 N ASN A 8 -0.120 -12.171 9.898 1.00 0.00 N ATOM 67 CA ASN A 8 0.897 -11.305 9.316 1.00 0.00 C ATOM 68 C ASN A 8 0.939 -9.957 10.030 1.00 0.00 C ATOM 69 O ASN A 8 -0.066 -9.472 10.550 1.00 0.00 O ATOM 70 CB ASN A 8 0.628 -11.096 7.824 1.00 0.00 C ATOM 71 CG ASN A 8 0.597 -12.403 7.054 1.00 0.00 C ATOM 72 OD1 ASN A 8 -0.382 -13.147 7.111 1.00 0.00 O ATOM 73 ND2 ASN A 8 1.673 -12.688 6.329 1.00 0.00 N ATOM 74 H ASN A 8 -0.891 -11.767 10.348 1.00 0.00 H ATOM 75 HA ASN A 8 1.854 -11.791 9.435 1.00 0.00 H ATOM 76 HB2 ASN A 8 -0.328 -10.607 7.703 1.00 0.00 H ATOM 77 HB3 ASN A 8 1.404 -10.472 7.407 1.00 0.00 H ATOM 78 HD21 ASN A 8 2.416 -12.047 6.332 1.00 0.00 H ATOM 79 HD22 ASN A 8 1.680 -13.525 5.821 1.00 0.00 H ATOM 80 N PRO A 9 2.128 -9.337 10.056 1.00 0.00 N ATOM 81 CA PRO A 9 2.329 -8.036 10.701 1.00 0.00 C ATOM 82 C PRO A 9 1.644 -6.903 9.947 1.00 0.00 C ATOM 83 O PRO A 9 1.664 -5.751 10.383 1.00 0.00 O ATOM 84 CB PRO A 9 3.848 -7.857 10.672 1.00 0.00 C ATOM 85 CG PRO A 9 4.306 -8.684 9.521 1.00 0.00 C ATOM 86 CD PRO A 9 3.368 -9.858 9.456 1.00 0.00 C ATOM 87 HA PRO A 9 1.985 -8.045 11.726 1.00 0.00 H ATOM 88 HB2 PRO A 9 4.088 -6.813 10.529 1.00 0.00 H ATOM 89 HB3 PRO A 9 4.274 -8.205 11.602 1.00 0.00 H ATOM 90 HG2 PRO A 9 4.250 -8.109 8.610 1.00 0.00 H ATOM 91 HG3 PRO A 9 5.318 -9.023 9.691 1.00 0.00 H ATOM 92 HD2 PRO A 9 3.206 -10.155 8.430 1.00 0.00 H ATOM 93 HD3 PRO A 9 3.757 -10.684 10.032 1.00 0.00 H ATOM 94 N HIS A 10 1.038 -7.235 8.812 1.00 0.00 N ATOM 95 CA HIS A 10 0.345 -6.243 7.995 1.00 0.00 C ATOM 96 C HIS A 10 -1.034 -6.749 7.580 1.00 0.00 C ATOM 97 O HIS A 10 -1.177 -7.878 7.111 1.00 0.00 O ATOM 98 CB HIS A 10 1.172 -5.904 6.755 1.00 0.00 C ATOM 99 CG HIS A 10 2.509 -5.308 7.071 1.00 0.00 C ATOM 100 ND1 HIS A 10 3.693 -5.808 6.571 1.00 0.00 N ATOM 101 CD2 HIS A 10 2.845 -4.247 7.841 1.00 0.00 C ATOM 102 CE1 HIS A 10 4.700 -5.081 7.020 1.00 0.00 C ATOM 103 NE2 HIS A 10 4.212 -4.126 7.793 1.00 0.00 N ATOM 104 H HIS A 10 1.056 -8.169 8.515 1.00 0.00 H ATOM 105 HA HIS A 10 0.222 -5.351 8.591 1.00 0.00 H ATOM 106 HB2 HIS A 10 1.338 -6.807 6.184 1.00 0.00 H ATOM 107 HB3 HIS A 10 0.626 -5.196 6.149 1.00 0.00 H ATOM 108 HD2 HIS A 10 2.165 -3.612 8.392 1.00 0.00 H ATOM 109 HE1 HIS A 10 5.744 -5.238 6.795 1.00 0.00 H ATOM 110 HE2 HIS A 10 4.748 -3.500 8.322 1.00 0.00 H ATOM 111 N LEU A 11 -2.045 -5.906 7.758 1.00 0.00 N ATOM 112 CA LEU A 11 -3.414 -6.267 7.401 1.00 0.00 C ATOM 113 C LEU A 11 -3.941 -5.370 6.287 1.00 0.00 C ATOM 114 O LEU A 11 -4.574 -5.843 5.342 1.00 0.00 O ATOM 115 CB LEU A 11 -4.323 -6.167 8.627 1.00 0.00 C ATOM 116 CG LEU A 11 -4.507 -4.766 9.212 1.00 0.00 C ATOM 117 CD1 LEU A 11 -5.705 -4.733 10.149 1.00 0.00 C ATOM 118 CD2 LEU A 11 -3.247 -4.321 9.939 1.00 0.00 C ATOM 119 H LEU A 11 -1.869 -5.019 8.136 1.00 0.00 H ATOM 120 HA LEU A 11 -3.405 -7.289 7.052 1.00 0.00 H ATOM 121 HB2 LEU A 11 -5.297 -6.538 8.347 1.00 0.00 H ATOM 122 HB3 LEU A 11 -3.908 -6.798 9.399 1.00 0.00 H ATOM 123 HG LEU A 11 -4.695 -4.068 8.408 1.00 0.00 H ATOM 124 HD11 LEU A 11 -6.285 -5.634 10.024 1.00 0.00 H ATOM 125 HD12 LEU A 11 -6.319 -3.875 9.918 1.00 0.00 H ATOM 126 HD13 LEU A 11 -5.361 -4.664 11.171 1.00 0.00 H ATOM 127 HD21 LEU A 11 -3.507 -3.954 10.921 1.00 0.00 H ATOM 128 HD22 LEU A 11 -2.765 -3.535 9.377 1.00 0.00 H ATOM 129 HD23 LEU A 11 -2.572 -5.160 10.035 1.00 0.00 H ATOM 130 N LEU A 12 -3.673 -4.074 6.401 1.00 0.00 N ATOM 131 CA LEU A 12 -4.119 -3.109 5.401 1.00 0.00 C ATOM 132 C LEU A 12 -2.992 -2.153 5.026 1.00 0.00 C ATOM 133 O LEU A 12 -2.663 -1.237 5.780 1.00 0.00 O ATOM 134 CB LEU A 12 -5.320 -2.319 5.926 1.00 0.00 C ATOM 135 CG LEU A 12 -5.627 -1.007 5.204 1.00 0.00 C ATOM 136 CD1 LEU A 12 -6.186 -1.281 3.816 1.00 0.00 C ATOM 137 CD2 LEU A 12 -6.600 -0.166 6.017 1.00 0.00 C ATOM 138 H LEU A 12 -3.165 -3.756 7.176 1.00 0.00 H ATOM 139 HA LEU A 12 -4.418 -3.659 4.521 1.00 0.00 H ATOM 140 HB2 LEU A 12 -6.191 -2.952 5.848 1.00 0.00 H ATOM 141 HB3 LEU A 12 -5.135 -2.091 6.965 1.00 0.00 H ATOM 142 HG LEU A 12 -4.711 -0.444 5.089 1.00 0.00 H ATOM 143 HD11 LEU A 12 -6.989 -1.998 3.886 1.00 0.00 H ATOM 144 HD12 LEU A 12 -5.404 -1.674 3.183 1.00 0.00 H ATOM 145 HD13 LEU A 12 -6.562 -0.360 3.392 1.00 0.00 H ATOM 146 HD21 LEU A 12 -6.283 -0.147 7.049 1.00 0.00 H ATOM 147 HD22 LEU A 12 -7.589 -0.595 5.950 1.00 0.00 H ATOM 148 HD23 LEU A 12 -6.618 0.841 5.627 1.00 0.00 H ATOM 149 N VAL A 13 -2.404 -2.372 3.854 1.00 0.00 N ATOM 150 CA VAL A 13 -1.315 -1.528 3.377 1.00 0.00 C ATOM 151 C VAL A 13 -1.414 -1.302 1.872 1.00 0.00 C ATOM 152 O VAL A 13 -1.157 -2.206 1.078 1.00 0.00 O ATOM 153 CB VAL A 13 0.059 -2.145 3.701 1.00 0.00 C ATOM 154 CG1 VAL A 13 0.498 -1.760 5.106 1.00 0.00 C ATOM 155 CG2 VAL A 13 0.013 -3.657 3.545 1.00 0.00 C ATOM 156 H VAL A 13 -2.710 -3.118 3.297 1.00 0.00 H ATOM 157 HA VAL A 13 -1.386 -0.574 3.879 1.00 0.00 H ATOM 158 HB VAL A 13 0.782 -1.754 3.002 1.00 0.00 H ATOM 159 HG11 VAL A 13 0.011 -2.403 5.825 1.00 0.00 H ATOM 160 HG12 VAL A 13 1.569 -1.869 5.191 1.00 0.00 H ATOM 161 HG13 VAL A 13 0.225 -0.733 5.299 1.00 0.00 H ATOM 162 HG21 VAL A 13 -0.767 -3.924 2.846 1.00 0.00 H ATOM 163 HG22 VAL A 13 0.963 -4.009 3.174 1.00 0.00 H ATOM 164 HG23 VAL A 13 -0.191 -4.114 4.503 1.00 0.00 H ATOM 165 N LYS A 14 -1.790 -0.087 1.485 1.00 0.00 N ATOM 166 CA LYS A 14 -1.922 0.261 0.076 1.00 0.00 C ATOM 167 C LYS A 14 -1.170 1.550 -0.239 1.00 0.00 C ATOM 168 O LYS A 14 -0.736 2.264 0.665 1.00 0.00 O ATOM 169 CB LYS A 14 -3.398 0.417 -0.295 1.00 0.00 C ATOM 170 CG LYS A 14 -4.230 -0.822 -0.015 1.00 0.00 C ATOM 171 CD LYS A 14 -3.989 -1.904 -1.054 1.00 0.00 C ATOM 172 CE LYS A 14 -4.411 -3.273 -0.544 1.00 0.00 C ATOM 173 NZ LYS A 14 -3.296 -3.975 0.150 1.00 0.00 N ATOM 174 H LYS A 14 -1.982 0.593 2.166 1.00 0.00 H ATOM 175 HA LYS A 14 -1.496 -0.542 -0.506 1.00 0.00 H ATOM 176 HB2 LYS A 14 -3.814 1.239 0.267 1.00 0.00 H ATOM 177 HB3 LYS A 14 -3.470 0.641 -1.350 1.00 0.00 H ATOM 178 HG2 LYS A 14 -3.966 -1.210 0.959 1.00 0.00 H ATOM 179 HG3 LYS A 14 -5.277 -0.553 -0.024 1.00 0.00 H ATOM 180 HD2 LYS A 14 -4.559 -1.672 -1.941 1.00 0.00 H ATOM 181 HD3 LYS A 14 -2.936 -1.929 -1.298 1.00 0.00 H ATOM 182 HE2 LYS A 14 -5.231 -3.148 0.147 1.00 0.00 H ATOM 183 HE3 LYS A 14 -4.736 -3.871 -1.383 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -3.653 -4.469 0.993 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -2.571 -3.290 0.445 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -2.860 -4.670 -0.488 1.00 0.00 H ATOM 187 N TYR A 15 -1.018 1.842 -1.527 1.00 0.00 N ATOM 188 CA TYR A 15 -0.318 3.045 -1.961 1.00 0.00 C ATOM 189 C TYR A 15 -0.780 3.473 -3.350 1.00 0.00 C ATOM 190 O TYR A 15 -1.590 2.796 -3.984 1.00 0.00 O ATOM 191 CB TYR A 15 1.193 2.806 -1.964 1.00 0.00 C ATOM 192 CG TYR A 15 1.716 2.253 -3.270 1.00 0.00 C ATOM 193 CD1 TYR A 15 1.167 1.105 -3.830 1.00 0.00 C ATOM 194 CD2 TYR A 15 2.758 2.877 -3.944 1.00 0.00 C ATOM 195 CE1 TYR A 15 1.642 0.596 -5.023 1.00 0.00 C ATOM 196 CE2 TYR A 15 3.239 2.376 -5.138 1.00 0.00 C ATOM 197 CZ TYR A 15 2.677 1.234 -5.673 1.00 0.00 C ATOM 198 OH TYR A 15 3.153 0.731 -6.863 1.00 0.00 O ATOM 199 H TYR A 15 -1.387 1.234 -2.201 1.00 0.00 H ATOM 200 HA TYR A 15 -0.546 3.833 -1.258 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.698 3.740 -1.775 1.00 0.00 H ATOM 202 HB3 TYR A 15 1.442 2.103 -1.182 1.00 0.00 H ATOM 203 HD1 TYR A 15 0.357 0.608 -3.319 1.00 0.00 H ATOM 204 HD2 TYR A 15 3.196 3.771 -3.523 1.00 0.00 H ATOM 205 HE1 TYR A 15 1.203 -0.297 -5.443 1.00 0.00 H ATOM 206 HE2 TYR A 15 4.049 2.874 -5.648 1.00 0.00 H ATOM 207 HH TYR A 15 2.413 0.489 -7.425 1.00 0.00 H ATOM 208 N HIS A 16 -0.258 4.603 -3.817 1.00 0.00 N ATOM 209 CA HIS A 16 -0.615 5.122 -5.133 1.00 0.00 C ATOM 210 C HIS A 16 0.517 4.895 -6.132 1.00 0.00 C ATOM 211 O HIS A 16 1.598 5.469 -6.001 1.00 0.00 O ATOM 212 CB HIS A 16 -0.941 6.613 -5.044 1.00 0.00 C ATOM 213 CG HIS A 16 -2.310 6.896 -4.507 1.00 0.00 C ATOM 214 ND1 HIS A 16 -3.461 6.702 -5.241 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.708 7.358 -3.299 1.00 0.00 C ATOM 216 CE1 HIS A 16 -4.509 7.035 -4.509 1.00 0.00 C ATOM 217 NE2 HIS A 16 -4.080 7.436 -3.325 1.00 0.00 N ATOM 218 H HIS A 16 0.383 5.097 -3.266 1.00 0.00 H ATOM 219 HA HIS A 16 -1.490 4.590 -5.473 1.00 0.00 H ATOM 220 HB2 HIS A 16 -0.224 7.093 -4.394 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.874 7.049 -6.030 1.00 0.00 H ATOM 222 HD2 HIS A 16 -2.069 7.618 -2.469 1.00 0.00 H ATOM 223 HE1 HIS A 16 -5.541 6.987 -4.823 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.643 7.819 -2.622 1.00 0.00 H ATOM 225 N SER A 17 0.260 4.055 -7.129 1.00 0.00 N ATOM 226 CA SER A 17 1.258 3.749 -8.148 1.00 0.00 C ATOM 227 C SER A 17 1.332 4.863 -9.187 1.00 0.00 C ATOM 228 O SER A 17 1.373 4.605 -10.389 1.00 0.00 O ATOM 229 CB SER A 17 0.929 2.420 -8.831 1.00 0.00 C ATOM 230 OG SER A 17 1.917 2.080 -9.787 1.00 0.00 O ATOM 231 H SER A 17 -0.622 3.630 -7.180 1.00 0.00 H ATOM 232 HA SER A 17 2.216 3.665 -7.658 1.00 0.00 H ATOM 233 HB2 SER A 17 0.881 1.638 -8.088 1.00 0.00 H ATOM 234 HB3 SER A 17 -0.026 2.502 -9.330 1.00 0.00 H ATOM 235 HG SER A 17 2.104 2.844 -10.340 1.00 0.00 H ATOM 236 N GLY A 18 1.350 6.106 -8.713 1.00 0.00 N ATOM 237 CA GLY A 18 1.420 7.242 -9.613 1.00 0.00 C ATOM 238 C GLY A 18 1.782 8.528 -8.897 1.00 0.00 C ATOM 239 O GLY A 18 1.443 8.713 -7.729 1.00 0.00 O ATOM 240 H GLY A 18 1.316 6.252 -7.745 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.163 7.043 -10.371 1.00 0.00 H ATOM 242 HA3 GLY A 18 0.459 7.368 -10.091 1.00 0.00 H ATOM 243 N PHE A 19 2.476 9.419 -9.598 1.00 0.00 N ATOM 244 CA PHE A 19 2.887 10.693 -9.021 1.00 0.00 C ATOM 245 C PHE A 19 1.698 11.639 -8.888 1.00 0.00 C ATOM 246 O PHE A 19 0.576 11.302 -9.269 1.00 0.00 O ATOM 247 CB PHE A 19 3.974 11.340 -9.882 1.00 0.00 C ATOM 248 CG PHE A 19 5.151 10.441 -10.138 1.00 0.00 C ATOM 249 CD1 PHE A 19 6.207 10.391 -9.244 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.199 9.647 -11.272 1.00 0.00 C ATOM 251 CE1 PHE A 19 7.291 9.565 -9.477 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.280 8.819 -11.510 1.00 0.00 C ATOM 253 CZ PHE A 19 7.327 8.777 -10.610 1.00 0.00 C ATOM 254 H PHE A 19 2.717 9.213 -10.526 1.00 0.00 H ATOM 255 HA PHE A 19 3.288 10.497 -8.038 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.552 11.612 -10.838 1.00 0.00 H ATOM 257 HB3 PHE A 19 4.335 12.229 -9.386 1.00 0.00 H ATOM 258 HD1 PHE A 19 6.181 11.005 -8.355 1.00 0.00 H ATOM 259 HD2 PHE A 19 4.379 9.678 -11.976 1.00 0.00 H ATOM 260 HE1 PHE A 19 8.109 9.535 -8.772 1.00 0.00 H ATOM 261 HE2 PHE A 19 6.304 8.204 -12.398 1.00 0.00 H ATOM 262 HZ PHE A 19 8.173 8.133 -10.796 1.00 0.00 H ATOM 263 N PHE A 20 1.950 12.825 -8.345 1.00 0.00 N ATOM 264 CA PHE A 20 0.901 13.821 -8.159 1.00 0.00 C ATOM 265 C PHE A 20 1.344 15.182 -8.686 1.00 0.00 C ATOM 266 O PHE A 20 2.061 15.920 -8.008 1.00 0.00 O ATOM 267 CB PHE A 20 0.528 13.930 -6.680 1.00 0.00 C ATOM 268 CG PHE A 20 -0.658 14.816 -6.424 1.00 0.00 C ATOM 269 CD1 PHE A 20 -1.944 14.358 -6.657 1.00 0.00 C ATOM 270 CD2 PHE A 20 -0.485 16.108 -5.953 1.00 0.00 C ATOM 271 CE1 PHE A 20 -3.038 15.171 -6.423 1.00 0.00 C ATOM 272 CE2 PHE A 20 -1.574 16.924 -5.716 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.852 16.456 -5.953 1.00 0.00 C ATOM 274 H PHE A 20 2.865 13.036 -8.061 1.00 0.00 H ATOM 275 HA PHE A 20 0.036 13.496 -8.717 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.294 12.947 -6.301 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.368 14.331 -6.133 1.00 0.00 H ATOM 278 HD1 PHE A 20 -2.091 13.352 -7.025 1.00 0.00 H ATOM 279 HD2 PHE A 20 0.514 16.476 -5.769 1.00 0.00 H ATOM 280 HE1 PHE A 20 -4.035 14.802 -6.608 1.00 0.00 H ATOM 281 HE2 PHE A 20 -1.426 17.929 -5.349 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.705 17.093 -5.768 1.00 0.00 H ATOM 283 N VAL A 21 0.913 15.509 -9.900 1.00 0.00 N ATOM 284 CA VAL A 21 1.264 16.782 -10.519 1.00 0.00 C ATOM 285 C VAL A 21 0.021 17.621 -10.794 1.00 0.00 C ATOM 286 O VAL A 21 -1.072 17.086 -10.978 1.00 0.00 O ATOM 287 CB VAL A 21 2.032 16.573 -11.837 1.00 0.00 C ATOM 288 CG1 VAL A 21 3.189 15.606 -11.635 1.00 0.00 C ATOM 289 CG2 VAL A 21 1.094 16.073 -12.926 1.00 0.00 C ATOM 290 H VAL A 21 0.346 14.880 -10.391 1.00 0.00 H ATOM 291 HA VAL A 21 1.905 17.320 -9.835 1.00 0.00 H ATOM 292 HB VAL A 21 2.437 17.524 -12.150 1.00 0.00 H ATOM 293 HG11 VAL A 21 3.046 15.064 -10.711 1.00 0.00 H ATOM 294 HG12 VAL A 21 3.227 14.911 -12.460 1.00 0.00 H ATOM 295 HG13 VAL A 21 4.115 16.159 -11.587 1.00 0.00 H ATOM 296 HG21 VAL A 21 0.081 16.060 -12.552 1.00 0.00 H ATOM 297 HG22 VAL A 21 1.153 16.730 -13.782 1.00 0.00 H ATOM 298 HG23 VAL A 21 1.381 15.073 -13.219 1.00 0.00 H ATOM 299 N ASP A 22 0.197 18.937 -10.824 1.00 0.00 N ATOM 300 CA ASP A 22 -0.911 19.851 -11.079 1.00 0.00 C ATOM 301 C ASP A 22 -2.104 19.521 -10.187 1.00 0.00 C ATOM 302 O ASP A 22 -3.236 19.430 -10.657 1.00 0.00 O ATOM 303 CB ASP A 22 -1.324 19.786 -12.550 1.00 0.00 C ATOM 304 CG ASP A 22 -0.133 19.812 -13.488 1.00 0.00 C ATOM 305 OD1 ASP A 22 0.868 20.482 -13.159 1.00 0.00 O ATOM 306 OD2 ASP A 22 -0.202 19.161 -14.550 1.00 0.00 O ATOM 307 H ASP A 22 1.093 19.303 -10.670 1.00 0.00 H ATOM 308 HA ASP A 22 -0.574 20.851 -10.853 1.00 0.00 H ATOM 309 HB2 ASP A 22 -1.875 18.874 -12.722 1.00 0.00 H ATOM 310 HB3 ASP A 22 -1.957 20.632 -12.777 1.00 0.00 H ATOM 311 N GLY A 23 -1.840 19.342 -8.896 1.00 0.00 N ATOM 312 CA GLY A 23 -2.901 19.022 -7.960 1.00 0.00 C ATOM 313 C GLY A 23 -3.735 17.839 -8.409 1.00 0.00 C ATOM 314 O GLY A 23 -4.920 17.746 -8.087 1.00 0.00 O ATOM 315 H GLY A 23 -0.917 19.427 -8.577 1.00 0.00 H ATOM 316 HA2 GLY A 23 -2.463 18.796 -6.999 1.00 0.00 H ATOM 317 HA3 GLY A 23 -3.546 19.884 -7.857 1.00 0.00 H ATOM 318 N LYS A 24 -3.117 16.932 -9.157 1.00 0.00 N ATOM 319 CA LYS A 24 -3.808 15.748 -9.653 1.00 0.00 C ATOM 320 C LYS A 24 -2.891 14.529 -9.623 1.00 0.00 C ATOM 321 O LYS A 24 -1.669 14.658 -9.701 1.00 0.00 O ATOM 322 CB LYS A 24 -4.311 15.985 -11.079 1.00 0.00 C ATOM 323 CG LYS A 24 -5.375 14.997 -11.522 1.00 0.00 C ATOM 324 CD LYS A 24 -6.769 15.472 -11.147 1.00 0.00 C ATOM 325 CE LYS A 24 -7.813 14.974 -12.135 1.00 0.00 C ATOM 326 NZ LYS A 24 -9.000 15.870 -12.187 1.00 0.00 N ATOM 327 H LYS A 24 -2.171 17.061 -9.382 1.00 0.00 H ATOM 328 HA LYS A 24 -4.654 15.563 -9.009 1.00 0.00 H ATOM 329 HB2 LYS A 24 -4.726 16.981 -11.141 1.00 0.00 H ATOM 330 HB3 LYS A 24 -3.475 15.911 -11.760 1.00 0.00 H ATOM 331 HG2 LYS A 24 -5.323 14.880 -12.594 1.00 0.00 H ATOM 332 HG3 LYS A 24 -5.190 14.044 -11.045 1.00 0.00 H ATOM 333 HD2 LYS A 24 -7.015 15.100 -10.163 1.00 0.00 H ATOM 334 HD3 LYS A 24 -6.780 16.553 -11.138 1.00 0.00 H ATOM 335 HE2 LYS A 24 -7.365 14.927 -13.116 1.00 0.00 H ATOM 336 HE3 LYS A 24 -8.129 13.986 -11.835 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -9.873 15.313 -12.090 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -9.025 16.379 -13.094 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -8.957 16.565 -11.414 1.00 0.00 H ATOM 340 N PHE A 25 -3.488 13.348 -9.511 1.00 0.00 N ATOM 341 CA PHE A 25 -2.725 12.106 -9.471 1.00 0.00 C ATOM 342 C PHE A 25 -2.518 11.549 -10.876 1.00 0.00 C ATOM 343 O PHE A 25 -3.203 11.945 -11.821 1.00 0.00 O ATOM 344 CB PHE A 25 -3.441 11.071 -8.600 1.00 0.00 C ATOM 345 CG PHE A 25 -3.036 11.121 -7.154 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.704 11.020 -6.790 1.00 0.00 C ATOM 347 CD2 PHE A 25 -3.988 11.271 -6.160 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.327 11.067 -5.461 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.620 11.319 -4.829 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.287 11.215 -4.479 1.00 0.00 C ATOM 351 H PHE A 25 -4.467 13.310 -9.454 1.00 0.00 H ATOM 352 HA PHE A 25 -1.761 12.324 -9.038 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.505 11.240 -8.653 1.00 0.00 H ATOM 354 HB3 PHE A 25 -3.218 10.082 -8.974 1.00 0.00 H ATOM 355 HD1 PHE A 25 -0.951 10.903 -7.558 1.00 0.00 H ATOM 356 HD2 PHE A 25 -5.031 11.351 -6.432 1.00 0.00 H ATOM 357 HE1 PHE A 25 -0.285 10.984 -5.191 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.372 11.435 -4.063 1.00 0.00 H ATOM 359 HZ PHE A 25 -1.996 11.252 -3.440 1.00 0.00 H ATOM 360 N LEU A 26 -1.570 10.629 -11.008 1.00 0.00 N ATOM 361 CA LEU A 26 -1.270 10.017 -12.298 1.00 0.00 C ATOM 362 C LEU A 26 -1.741 8.566 -12.334 1.00 0.00 C ATOM 363 O LEU A 26 -1.853 7.965 -13.403 1.00 0.00 O ATOM 364 CB LEU A 26 0.231 10.085 -12.582 1.00 0.00 C ATOM 365 CG LEU A 26 0.764 11.439 -13.055 1.00 0.00 C ATOM 366 CD1 LEU A 26 0.816 12.425 -11.899 1.00 0.00 C ATOM 367 CD2 LEU A 26 2.138 11.280 -13.686 1.00 0.00 C ATOM 368 H LEU A 26 -1.057 10.354 -10.220 1.00 0.00 H ATOM 369 HA LEU A 26 -1.798 10.573 -13.058 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.751 9.825 -11.673 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.456 9.355 -13.346 1.00 0.00 H ATOM 372 HG LEU A 26 0.095 11.841 -13.804 1.00 0.00 H ATOM 373 HD11 LEU A 26 0.731 13.432 -12.279 1.00 0.00 H ATOM 374 HD12 LEU A 26 1.756 12.316 -11.376 1.00 0.00 H ATOM 375 HD13 LEU A 26 0.001 12.226 -11.218 1.00 0.00 H ATOM 376 HD21 LEU A 26 2.298 10.244 -13.946 1.00 0.00 H ATOM 377 HD22 LEU A 26 2.896 11.596 -12.983 1.00 0.00 H ATOM 378 HD23 LEU A 26 2.198 11.889 -14.577 1.00 0.00 H ATOM 379 N CYS A 27 -2.016 8.009 -11.160 1.00 0.00 N ATOM 380 CA CYS A 27 -2.475 6.630 -11.056 1.00 0.00 C ATOM 381 C CYS A 27 -3.996 6.555 -11.146 1.00 0.00 C ATOM 382 O CYS A 27 -4.546 5.753 -11.900 1.00 0.00 O ATOM 383 CB CYS A 27 -2.000 6.009 -9.741 1.00 0.00 C ATOM 384 SG CYS A 27 -2.160 7.110 -8.299 1.00 0.00 S ATOM 385 H CYS A 27 -1.906 8.539 -10.342 1.00 0.00 H ATOM 386 HA CYS A 27 -2.051 6.075 -11.879 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.581 5.121 -9.540 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.958 5.739 -9.834 1.00 0.00 H ATOM 389 N CYS A 28 -4.672 7.398 -10.371 1.00 0.00 N ATOM 390 CA CYS A 28 -6.129 7.429 -10.362 1.00 0.00 C ATOM 391 C CYS A 28 -6.644 8.859 -10.501 1.00 0.00 C ATOM 392 O CYS A 28 -7.812 9.136 -10.232 1.00 0.00 O ATOM 393 CB CYS A 28 -6.665 6.806 -9.070 1.00 0.00 C ATOM 394 SG CYS A 28 -5.979 7.539 -7.550 1.00 0.00 S ATOM 395 H CYS A 28 -4.177 8.014 -9.790 1.00 0.00 H ATOM 396 HA CYS A 28 -6.479 6.849 -11.202 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.738 6.928 -9.039 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.429 5.752 -9.063 1.00 0.00 H ATOM 399 N GLN A 29 -5.763 9.759 -10.922 1.00 0.00 N ATOM 400 CA GLN A 29 -6.128 11.160 -11.098 1.00 0.00 C ATOM 401 C GLN A 29 -7.150 11.591 -10.050 1.00 0.00 C ATOM 402 O GLN A 29 -8.060 12.367 -10.341 1.00 0.00 O ATOM 403 CB GLN A 29 -6.691 11.391 -12.501 1.00 0.00 C ATOM 404 CG GLN A 29 -5.620 11.515 -13.574 1.00 0.00 C ATOM 405 CD GLN A 29 -4.950 10.191 -13.884 1.00 0.00 C ATOM 406 OE1 GLN A 29 -5.559 9.128 -13.755 1.00 0.00 O ATOM 407 NE2 GLN A 29 -3.689 10.247 -14.297 1.00 0.00 N ATOM 408 H GLN A 29 -4.846 9.476 -11.120 1.00 0.00 H ATOM 409 HA GLN A 29 -5.235 11.753 -10.976 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.335 10.564 -12.759 1.00 0.00 H ATOM 411 HB3 GLN A 29 -7.272 12.301 -12.497 1.00 0.00 H ATOM 412 HG2 GLN A 29 -6.075 11.890 -14.477 1.00 0.00 H ATOM 413 HG3 GLN A 29 -4.868 12.212 -13.234 1.00 0.00 H ATOM 414 HE21 GLN A 29 -3.268 11.130 -14.375 1.00 0.00 H ATOM 415 HE22 GLN A 29 -3.231 9.407 -14.503 1.00 0.00 H ATOM 416 N GLN A 30 -6.992 11.082 -8.832 1.00 0.00 N ATOM 417 CA GLN A 30 -7.902 11.414 -7.742 1.00 0.00 C ATOM 418 C GLN A 30 -7.547 12.766 -7.130 1.00 0.00 C ATOM 419 O GLN A 30 -6.620 12.872 -6.328 1.00 0.00 O ATOM 420 CB GLN A 30 -7.861 10.328 -6.667 1.00 0.00 C ATOM 421 CG GLN A 30 -8.871 9.214 -6.889 1.00 0.00 C ATOM 422 CD GLN A 30 -9.329 8.574 -5.593 1.00 0.00 C ATOM 423 OE1 GLN A 30 -10.097 9.165 -4.834 1.00 0.00 O ATOM 424 NE2 GLN A 30 -8.858 7.360 -5.333 1.00 0.00 N ATOM 425 H GLN A 30 -6.247 10.470 -8.663 1.00 0.00 H ATOM 426 HA GLN A 30 -8.900 11.469 -8.149 1.00 0.00 H ATOM 427 HB2 GLN A 30 -6.873 9.891 -6.650 1.00 0.00 H ATOM 428 HB3 GLN A 30 -8.062 10.780 -5.707 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.734 9.623 -7.394 1.00 0.00 H ATOM 430 HG3 GLN A 30 -8.419 8.454 -7.509 1.00 0.00 H ATOM 431 HE21 GLN A 30 -8.249 6.952 -5.984 1.00 0.00 H ATOM 432 HE22 GLN A 30 -9.137 6.924 -4.502 1.00 0.00 H ATOM 433 N SER A 31 -8.292 13.798 -7.514 1.00 0.00 N ATOM 434 CA SER A 31 -8.054 15.143 -7.007 1.00 0.00 C ATOM 435 C SER A 31 -7.722 15.112 -5.518 1.00 0.00 C ATOM 436 O SER A 31 -6.860 15.854 -5.046 1.00 0.00 O ATOM 437 CB SER A 31 -9.279 16.028 -7.249 1.00 0.00 C ATOM 438 OG SER A 31 -10.409 15.536 -6.550 1.00 0.00 O ATOM 439 H SER A 31 -9.018 13.650 -8.157 1.00 0.00 H ATOM 440 HA SER A 31 -7.212 15.556 -7.542 1.00 0.00 H ATOM 441 HB2 SER A 31 -9.069 17.030 -6.911 1.00 0.00 H ATOM 442 HB3 SER A 31 -9.504 16.044 -8.306 1.00 0.00 H ATOM 443 HG SER A 31 -10.405 15.879 -5.652 1.00 0.00 H ATOM 444 N CYS A 32 -8.414 14.247 -4.783 1.00 0.00 N ATOM 445 CA CYS A 32 -8.195 14.117 -3.348 1.00 0.00 C ATOM 446 C CYS A 32 -6.790 13.596 -3.056 1.00 0.00 C ATOM 447 O CYS A 32 -6.407 12.521 -3.517 1.00 0.00 O ATOM 448 CB CYS A 32 -9.236 13.178 -2.735 1.00 0.00 C ATOM 449 SG CYS A 32 -10.886 13.925 -2.537 1.00 0.00 S ATOM 450 H CYS A 32 -9.088 13.683 -5.217 1.00 0.00 H ATOM 451 HA CYS A 32 -8.301 15.096 -2.905 1.00 0.00 H ATOM 452 HB2 CYS A 32 -9.344 12.309 -3.369 1.00 0.00 H ATOM 453 HB3 CYS A 32 -8.898 12.865 -1.759 1.00 0.00 H ATOM 454 N LYS A 33 -6.028 14.366 -2.287 1.00 0.00 N ATOM 455 CA LYS A 33 -4.667 13.983 -1.931 1.00 0.00 C ATOM 456 C LYS A 33 -4.665 12.760 -1.020 1.00 0.00 C ATOM 457 O LYS A 33 -3.917 11.810 -1.242 1.00 0.00 O ATOM 458 CB LYS A 33 -3.951 15.147 -1.242 1.00 0.00 C ATOM 459 CG LYS A 33 -2.446 14.967 -1.147 1.00 0.00 C ATOM 460 CD LYS A 33 -1.750 15.419 -2.420 1.00 0.00 C ATOM 461 CE LYS A 33 -0.294 15.776 -2.161 1.00 0.00 C ATOM 462 NZ LYS A 33 -0.160 17.077 -1.450 1.00 0.00 N ATOM 463 H LYS A 33 -6.390 15.212 -1.949 1.00 0.00 H ATOM 464 HA LYS A 33 -4.142 13.739 -2.842 1.00 0.00 H ATOM 465 HB2 LYS A 33 -4.151 16.053 -1.793 1.00 0.00 H ATOM 466 HB3 LYS A 33 -4.344 15.252 -0.240 1.00 0.00 H ATOM 467 HG2 LYS A 33 -2.074 15.550 -0.319 1.00 0.00 H ATOM 468 HG3 LYS A 33 -2.228 13.921 -0.980 1.00 0.00 H ATOM 469 HD2 LYS A 33 -1.789 14.620 -3.145 1.00 0.00 H ATOM 470 HD3 LYS A 33 -2.261 16.287 -2.810 1.00 0.00 H ATOM 471 HE2 LYS A 33 0.152 14.999 -1.559 1.00 0.00 H ATOM 472 HE3 LYS A 33 0.221 15.838 -3.108 1.00 0.00 H ATOM 473 HZ1 LYS A 33 -1.099 17.493 -1.285 1.00 0.00 H ATOM 474 HZ2 LYS A 33 0.405 17.740 -2.020 1.00 0.00 H ATOM 475 HZ3 LYS A 33 0.311 16.937 -0.533 1.00 0.00 H ATOM 476 N ALA A 34 -5.511 12.791 0.005 1.00 0.00 N ATOM 477 CA ALA A 34 -5.608 11.684 0.948 1.00 0.00 C ATOM 478 C ALA A 34 -6.553 10.604 0.430 1.00 0.00 C ATOM 479 O ALA A 34 -7.331 10.029 1.191 1.00 0.00 O ATOM 480 CB ALA A 34 -6.073 12.187 2.306 1.00 0.00 C ATOM 481 H ALA A 34 -6.082 13.577 0.131 1.00 0.00 H ATOM 482 HA ALA A 34 -4.623 11.258 1.067 1.00 0.00 H ATOM 483 HB1 ALA A 34 -5.732 11.510 3.076 1.00 0.00 H ATOM 484 HB2 ALA A 34 -5.664 13.171 2.484 1.00 0.00 H ATOM 485 HB3 ALA A 34 -7.151 12.236 2.322 1.00 0.00 H ATOM 486 N ALA A 35 -6.481 10.335 -0.870 1.00 0.00 N ATOM 487 CA ALA A 35 -7.329 9.324 -1.488 1.00 0.00 C ATOM 488 C ALA A 35 -6.861 7.919 -1.126 1.00 0.00 C ATOM 489 O ALA A 35 -5.680 7.676 -0.875 1.00 0.00 O ATOM 490 CB ALA A 35 -7.347 9.503 -2.999 1.00 0.00 C ATOM 491 H ALA A 35 -5.841 10.827 -1.425 1.00 0.00 H ATOM 492 HA ALA A 35 -8.336 9.463 -1.122 1.00 0.00 H ATOM 493 HB1 ALA A 35 -7.965 10.351 -3.253 1.00 0.00 H ATOM 494 HB2 ALA A 35 -6.340 9.672 -3.353 1.00 0.00 H ATOM 495 HB3 ALA A 35 -7.748 8.613 -3.462 1.00 0.00 H ATOM 496 N PRO A 36 -7.807 6.967 -1.098 1.00 0.00 N ATOM 497 CA PRO A 36 -7.515 5.570 -0.766 1.00 0.00 C ATOM 498 C PRO A 36 -6.710 4.872 -1.857 1.00 0.00 C ATOM 499 O PRO A 36 -7.079 4.901 -3.029 1.00 0.00 O ATOM 500 CB PRO A 36 -8.903 4.938 -0.640 1.00 0.00 C ATOM 501 CG PRO A 36 -9.786 5.790 -1.486 1.00 0.00 C ATOM 502 CD PRO A 36 -9.235 7.185 -1.386 1.00 0.00 C ATOM 503 HA PRO A 36 -6.993 5.486 0.176 1.00 0.00 H ATOM 504 HB2 PRO A 36 -8.872 3.919 -1.001 1.00 0.00 H ATOM 505 HB3 PRO A 36 -9.217 4.950 0.394 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.755 5.447 -2.510 1.00 0.00 H ATOM 507 HG3 PRO A 36 -10.798 5.758 -1.109 1.00 0.00 H ATOM 508 HD2 PRO A 36 -9.364 7.710 -2.321 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.713 7.722 -0.581 1.00 0.00 H ATOM 510 N GLY A 37 -5.605 4.246 -1.462 1.00 0.00 N ATOM 511 CA GLY A 37 -4.765 3.549 -2.418 1.00 0.00 C ATOM 512 C GLY A 37 -5.565 2.910 -3.535 1.00 0.00 C ATOM 513 O GLY A 37 -6.227 1.892 -3.331 1.00 0.00 O ATOM 514 H GLY A 37 -5.359 4.256 -0.512 1.00 0.00 H ATOM 515 HA2 GLY A 37 -4.065 4.253 -2.845 1.00 0.00 H ATOM 516 HA3 GLY A 37 -4.212 2.779 -1.900 1.00 0.00 H ATOM 517 N CYS A 38 -5.506 3.509 -4.720 1.00 0.00 N ATOM 518 CA CYS A 38 -6.233 2.995 -5.874 1.00 0.00 C ATOM 519 C CYS A 38 -5.825 1.555 -6.176 1.00 0.00 C ATOM 520 O CYS A 38 -6.655 0.730 -6.561 1.00 0.00 O ATOM 521 CB CYS A 38 -5.976 3.876 -7.099 1.00 0.00 C ATOM 522 SG CYS A 38 -4.212 4.142 -7.466 1.00 0.00 S ATOM 523 H CYS A 38 -4.961 4.318 -4.820 1.00 0.00 H ATOM 524 HA CYS A 38 -7.286 3.016 -5.640 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.425 3.413 -7.965 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.429 4.843 -6.938 1.00 0.00 H ATOM 527 N THR A 39 -4.541 1.259 -5.996 1.00 0.00 N ATOM 528 CA THR A 39 -4.024 -0.079 -6.248 1.00 0.00 C ATOM 529 C THR A 39 -4.478 -1.058 -5.170 1.00 0.00 C ATOM 530 O THR A 39 -4.945 -0.651 -4.105 1.00 0.00 O ATOM 531 CB THR A 39 -2.484 -0.083 -6.313 1.00 0.00 C ATOM 532 OG1 THR A 39 -2.015 -1.366 -6.740 1.00 0.00 O ATOM 533 CG2 THR A 39 -1.885 0.255 -4.956 1.00 0.00 C ATOM 534 H THR A 39 -3.930 1.959 -5.686 1.00 0.00 H ATOM 535 HA THR A 39 -4.404 -0.409 -7.204 1.00 0.00 H ATOM 536 HB THR A 39 -2.167 0.664 -7.026 1.00 0.00 H ATOM 537 HG1 THR A 39 -1.249 -1.254 -7.308 1.00 0.00 H ATOM 538 HG21 THR A 39 -2.582 0.859 -4.396 1.00 0.00 H ATOM 539 HG22 THR A 39 -0.966 0.804 -5.095 1.00 0.00 H ATOM 540 HG23 THR A 39 -1.682 -0.656 -4.414 1.00 0.00 H ATOM 541 N LEU A 40 -4.338 -2.348 -5.453 1.00 0.00 N ATOM 542 CA LEU A 40 -4.733 -3.385 -4.506 1.00 0.00 C ATOM 543 C LEU A 40 -4.108 -4.726 -4.876 1.00 0.00 C ATOM 544 O LEU A 40 -4.174 -5.157 -6.027 1.00 0.00 O ATOM 545 CB LEU A 40 -6.258 -3.513 -4.468 1.00 0.00 C ATOM 546 CG LEU A 40 -6.859 -3.967 -3.138 1.00 0.00 C ATOM 547 CD1 LEU A 40 -8.369 -3.785 -3.145 1.00 0.00 C ATOM 548 CD2 LEU A 40 -6.496 -5.418 -2.855 1.00 0.00 C ATOM 549 H LEU A 40 -3.959 -2.611 -6.318 1.00 0.00 H ATOM 550 HA LEU A 40 -4.379 -3.094 -3.529 1.00 0.00 H ATOM 551 HB2 LEU A 40 -6.677 -2.549 -4.708 1.00 0.00 H ATOM 552 HB3 LEU A 40 -6.547 -4.228 -5.225 1.00 0.00 H ATOM 553 HG LEU A 40 -6.454 -3.359 -2.340 1.00 0.00 H ATOM 554 HD11 LEU A 40 -8.839 -4.661 -2.724 1.00 0.00 H ATOM 555 HD12 LEU A 40 -8.709 -3.647 -4.160 1.00 0.00 H ATOM 556 HD13 LEU A 40 -8.630 -2.918 -2.557 1.00 0.00 H ATOM 557 HD21 LEU A 40 -5.440 -5.490 -2.641 1.00 0.00 H ATOM 558 HD22 LEU A 40 -6.732 -6.022 -3.719 1.00 0.00 H ATOM 559 HD23 LEU A 40 -7.061 -5.772 -2.005 1.00 0.00 H ATOM 560 N TRP A 41 -3.504 -5.382 -3.892 1.00 0.00 N ATOM 561 CA TRP A 41 -2.868 -6.676 -4.113 1.00 0.00 C ATOM 562 C TRP A 41 -3.775 -7.597 -4.922 1.00 0.00 C ATOM 563 O TRP A 41 -3.407 -8.050 -6.004 1.00 0.00 O ATOM 564 CB TRP A 41 -2.518 -7.331 -2.776 1.00 0.00 C ATOM 565 CG TRP A 41 -1.654 -8.548 -2.918 1.00 0.00 C ATOM 566 CD1 TRP A 41 -1.797 -9.552 -3.831 1.00 0.00 C ATOM 567 CD2 TRP A 41 -0.514 -8.887 -2.121 1.00 0.00 C ATOM 568 NE1 TRP A 41 -0.816 -10.496 -3.650 1.00 0.00 N ATOM 569 CE2 TRP A 41 -0.015 -10.110 -2.607 1.00 0.00 C ATOM 570 CE3 TRP A 41 0.135 -8.275 -1.046 1.00 0.00 C ATOM 571 CZ2 TRP A 41 1.102 -10.732 -2.054 1.00 0.00 C ATOM 572 CZ3 TRP A 41 1.243 -8.893 -0.496 1.00 0.00 C ATOM 573 CH2 TRP A 41 1.717 -10.111 -1.001 1.00 0.00 C ATOM 574 H TRP A 41 -3.484 -4.987 -2.994 1.00 0.00 H ATOM 575 HA TRP A 41 -1.959 -6.507 -4.669 1.00 0.00 H ATOM 576 HB2 TRP A 41 -1.991 -6.618 -2.160 1.00 0.00 H ATOM 577 HB3 TRP A 41 -3.431 -7.626 -2.278 1.00 0.00 H ATOM 578 HD1 TRP A 41 -2.575 -9.589 -4.579 1.00 0.00 H ATOM 579 HE1 TRP A 41 -0.705 -11.312 -4.182 1.00 0.00 H ATOM 580 HE3 TRP A 41 -0.215 -7.336 -0.642 1.00 0.00 H ATOM 581 HZ2 TRP A 41 1.480 -11.671 -2.431 1.00 0.00 H ATOM 582 HZ3 TRP A 41 1.757 -8.435 0.336 1.00 0.00 H ATOM 583 HH2 TRP A 41 2.585 -10.557 -0.541 1.00 0.00 H ATOM 584 N GLU A 42 -4.962 -7.869 -4.388 1.00 0.00 N ATOM 585 CA GLU A 42 -5.921 -8.737 -5.062 1.00 0.00 C ATOM 586 C GLU A 42 -6.816 -7.933 -6.002 1.00 0.00 C ATOM 587 O GLU A 42 -7.635 -7.129 -5.559 1.00 0.00 O ATOM 588 CB GLU A 42 -6.779 -9.481 -4.036 1.00 0.00 C ATOM 589 CG GLU A 42 -5.969 -10.314 -3.057 1.00 0.00 C ATOM 590 CD GLU A 42 -6.808 -10.847 -1.911 1.00 0.00 C ATOM 591 OE1 GLU A 42 -7.107 -10.066 -0.983 1.00 0.00 O ATOM 592 OE2 GLU A 42 -7.165 -12.042 -1.942 1.00 0.00 O ATOM 593 H GLU A 42 -5.199 -7.478 -3.522 1.00 0.00 H ATOM 594 HA GLU A 42 -5.365 -9.457 -5.643 1.00 0.00 H ATOM 595 HB2 GLU A 42 -7.353 -8.760 -3.474 1.00 0.00 H ATOM 596 HB3 GLU A 42 -7.457 -10.138 -4.561 1.00 0.00 H ATOM 597 HG2 GLU A 42 -5.540 -11.152 -3.587 1.00 0.00 H ATOM 598 HG3 GLU A 42 -5.178 -9.702 -2.651 1.00 0.00 H ATOM 599 N ALA A 43 -6.651 -8.157 -7.302 1.00 0.00 N ATOM 600 CA ALA A 43 -7.443 -7.456 -8.304 1.00 0.00 C ATOM 601 C ALA A 43 -8.164 -8.439 -9.220 1.00 0.00 C ATOM 602 O ALA A 43 -7.630 -9.497 -9.555 1.00 0.00 O ATOM 603 CB ALA A 43 -6.560 -6.523 -9.118 1.00 0.00 C ATOM 604 H ALA A 43 -5.981 -8.810 -7.593 1.00 0.00 H ATOM 605 HA ALA A 43 -8.179 -6.855 -7.788 1.00 0.00 H ATOM 606 HB1 ALA A 43 -6.865 -6.549 -10.153 1.00 0.00 H ATOM 607 HB2 ALA A 43 -6.656 -5.516 -8.740 1.00 0.00 H ATOM 608 HB3 ALA A 43 -5.532 -6.841 -9.038 1.00 0.00 H ATOM 609 N TYR A 44 -9.379 -8.084 -9.623 1.00 0.00 N ATOM 610 CA TYR A 44 -10.174 -8.936 -10.498 1.00 0.00 C ATOM 611 C TYR A 44 -9.805 -8.710 -11.961 1.00 0.00 C ATOM 612 O TYR A 44 -10.676 -8.633 -12.828 1.00 0.00 O ATOM 613 CB TYR A 44 -11.665 -8.668 -10.289 1.00 0.00 C ATOM 614 CG TYR A 44 -12.191 -9.172 -8.965 1.00 0.00 C ATOM 615 CD1 TYR A 44 -11.656 -8.719 -7.765 1.00 0.00 C ATOM 616 CD2 TYR A 44 -13.223 -10.102 -8.912 1.00 0.00 C ATOM 617 CE1 TYR A 44 -12.133 -9.176 -6.552 1.00 0.00 C ATOM 618 CE2 TYR A 44 -13.707 -10.564 -7.703 1.00 0.00 C ATOM 619 CZ TYR A 44 -13.158 -10.098 -6.527 1.00 0.00 C ATOM 620 OH TYR A 44 -13.637 -10.557 -5.321 1.00 0.00 O ATOM 621 H TYR A 44 -9.751 -7.229 -9.323 1.00 0.00 H ATOM 622 HA TYR A 44 -9.964 -9.964 -10.240 1.00 0.00 H ATOM 623 HB2 TYR A 44 -11.843 -7.605 -10.333 1.00 0.00 H ATOM 624 HB3 TYR A 44 -12.225 -9.155 -11.076 1.00 0.00 H ATOM 625 HD1 TYR A 44 -10.853 -7.996 -7.788 1.00 0.00 H ATOM 626 HD2 TYR A 44 -13.650 -10.465 -9.836 1.00 0.00 H ATOM 627 HE1 TYR A 44 -11.705 -8.812 -5.630 1.00 0.00 H ATOM 628 HE2 TYR A 44 -14.510 -11.286 -7.683 1.00 0.00 H ATOM 629 HH TYR A 44 -13.961 -9.817 -4.802 1.00 0.00 H ATOM 630 N SER A 45 -8.508 -8.604 -12.228 1.00 0.00 N ATOM 631 CA SER A 45 -8.021 -8.383 -13.585 1.00 0.00 C ATOM 632 C SER A 45 -8.573 -9.439 -14.538 1.00 0.00 C ATOM 633 O SER A 45 -8.181 -10.603 -14.488 1.00 0.00 O ATOM 634 CB SER A 45 -6.492 -8.406 -13.611 1.00 0.00 C ATOM 635 OG SER A 45 -6.005 -8.476 -14.941 1.00 0.00 O ATOM 636 H SER A 45 -7.861 -8.674 -11.493 1.00 0.00 H ATOM 637 HA SER A 45 -8.364 -7.411 -13.905 1.00 0.00 H ATOM 638 HB2 SER A 45 -6.113 -7.507 -13.149 1.00 0.00 H ATOM 639 HB3 SER A 45 -6.138 -9.269 -13.065 1.00 0.00 H ATOM 640 HG SER A 45 -6.631 -8.052 -15.533 1.00 0.00 H ATOM 641 N GLY A 46 -9.489 -9.020 -15.408 1.00 0.00 N ATOM 642 CA GLY A 46 -10.081 -9.941 -16.361 1.00 0.00 C ATOM 643 C GLY A 46 -10.901 -9.230 -17.420 1.00 0.00 C ATOM 644 O GLY A 46 -10.388 -8.824 -18.463 1.00 0.00 O ATOM 645 H GLY A 46 -9.763 -8.079 -15.402 1.00 0.00 H ATOM 646 HA2 GLY A 46 -9.293 -10.498 -16.845 1.00 0.00 H ATOM 647 HA3 GLY A 46 -10.721 -10.629 -15.829 1.00 0.00 H ATOM 648 N PRO A 47 -12.206 -9.072 -17.157 1.00 0.00 N ATOM 649 CA PRO A 47 -13.127 -8.407 -18.083 1.00 0.00 C ATOM 650 C PRO A 47 -12.866 -6.908 -18.182 1.00 0.00 C ATOM 651 O PRO A 47 -13.490 -6.112 -17.482 1.00 0.00 O ATOM 652 CB PRO A 47 -14.502 -8.671 -17.466 1.00 0.00 C ATOM 653 CG PRO A 47 -14.235 -8.876 -16.016 1.00 0.00 C ATOM 654 CD PRO A 47 -12.885 -9.531 -15.933 1.00 0.00 C ATOM 655 HA PRO A 47 -13.082 -8.845 -19.070 1.00 0.00 H ATOM 656 HB2 PRO A 47 -15.145 -7.817 -17.634 1.00 0.00 H ATOM 657 HB3 PRO A 47 -14.939 -9.550 -17.916 1.00 0.00 H ATOM 658 HG2 PRO A 47 -14.222 -7.924 -15.507 1.00 0.00 H ATOM 659 HG3 PRO A 47 -14.991 -9.520 -15.591 1.00 0.00 H ATOM 660 HD2 PRO A 47 -12.357 -9.198 -15.051 1.00 0.00 H ATOM 661 HD3 PRO A 47 -12.986 -10.607 -15.929 1.00 0.00 H ATOM 662 N SER A 48 -11.941 -6.530 -19.059 1.00 0.00 N ATOM 663 CA SER A 48 -11.594 -5.125 -19.247 1.00 0.00 C ATOM 664 C SER A 48 -12.044 -4.636 -20.620 1.00 0.00 C ATOM 665 O SER A 48 -12.208 -5.424 -21.551 1.00 0.00 O ATOM 666 CB SER A 48 -10.087 -4.924 -19.090 1.00 0.00 C ATOM 667 OG SER A 48 -9.368 -5.676 -20.053 1.00 0.00 O ATOM 668 H SER A 48 -11.477 -7.212 -19.589 1.00 0.00 H ATOM 669 HA SER A 48 -12.107 -4.554 -18.488 1.00 0.00 H ATOM 670 HB2 SER A 48 -9.851 -3.879 -19.216 1.00 0.00 H ATOM 671 HB3 SER A 48 -9.784 -5.244 -18.103 1.00 0.00 H ATOM 672 HG SER A 48 -9.672 -6.586 -20.041 1.00 0.00 H ATOM 673 N SER A 49 -12.241 -3.326 -20.738 1.00 0.00 N ATOM 674 CA SER A 49 -12.675 -2.730 -21.997 1.00 0.00 C ATOM 675 C SER A 49 -11.487 -2.486 -22.921 1.00 0.00 C ATOM 676 O SER A 49 -10.338 -2.467 -22.482 1.00 0.00 O ATOM 677 CB SER A 49 -13.410 -1.414 -21.734 1.00 0.00 C ATOM 678 OG SER A 49 -14.464 -1.594 -20.804 1.00 0.00 O ATOM 679 H SER A 49 -12.094 -2.748 -19.960 1.00 0.00 H ATOM 680 HA SER A 49 -13.353 -3.422 -22.475 1.00 0.00 H ATOM 681 HB2 SER A 49 -12.716 -0.689 -21.337 1.00 0.00 H ATOM 682 HB3 SER A 49 -13.824 -1.044 -22.661 1.00 0.00 H ATOM 683 HG SER A 49 -14.213 -2.261 -20.161 1.00 0.00 H ATOM 684 N GLY A 50 -11.773 -2.300 -24.206 1.00 0.00 N ATOM 685 CA GLY A 50 -10.719 -2.059 -25.174 1.00 0.00 C ATOM 686 C GLY A 50 -9.575 -1.249 -24.597 1.00 0.00 C ATOM 687 O GLY A 50 -9.055 -0.373 -25.285 1.00 0.00 O ATOM 688 H GLY A 50 -12.708 -2.325 -24.499 1.00 0.00 H ATOM 689 HA2 GLY A 50 -10.337 -3.010 -25.516 1.00 0.00 H ATOM 690 HA3 GLY A 50 -11.133 -1.526 -26.017 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.931 6.463 -7.073 1.00 0.00 ZN