ATOM 1 N GLY A 1 3.651 17.266 -4.427 1.00 0.00 N ATOM 2 CA GLY A 1 3.220 15.922 -4.764 1.00 0.00 C ATOM 3 C GLY A 1 4.370 15.039 -5.206 1.00 0.00 C ATOM 4 O GLY A 1 5.350 15.521 -5.773 1.00 0.00 O ATOM 5 H1 GLY A 1 4.452 17.399 -3.879 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.752 15.479 -3.898 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.496 15.978 -5.563 1.00 0.00 H ATOM 8 N SER A 2 4.251 13.741 -4.946 1.00 0.00 N ATOM 9 CA SER A 2 5.291 12.788 -5.316 1.00 0.00 C ATOM 10 C SER A 2 5.174 12.401 -6.787 1.00 0.00 C ATOM 11 O SER A 2 5.230 11.222 -7.136 1.00 0.00 O ATOM 12 CB SER A 2 5.203 11.538 -4.439 1.00 0.00 C ATOM 13 OG SER A 2 6.361 10.733 -4.580 1.00 0.00 O ATOM 14 H SER A 2 3.445 13.417 -4.491 1.00 0.00 H ATOM 15 HA SER A 2 6.248 13.263 -5.156 1.00 0.00 H ATOM 16 HB2 SER A 2 5.107 11.832 -3.405 1.00 0.00 H ATOM 17 HB3 SER A 2 4.339 10.958 -4.730 1.00 0.00 H ATOM 18 HG SER A 2 6.347 10.299 -5.436 1.00 0.00 H ATOM 19 N SER A 3 5.011 13.403 -7.645 1.00 0.00 N ATOM 20 CA SER A 3 4.882 13.168 -9.079 1.00 0.00 C ATOM 21 C SER A 3 5.918 13.975 -9.856 1.00 0.00 C ATOM 22 O SER A 3 6.154 15.146 -9.566 1.00 0.00 O ATOM 23 CB SER A 3 3.474 13.534 -9.552 1.00 0.00 C ATOM 24 OG SER A 3 3.264 14.934 -9.496 1.00 0.00 O ATOM 25 H SER A 3 4.974 14.321 -7.305 1.00 0.00 H ATOM 26 HA SER A 3 5.052 12.117 -9.259 1.00 0.00 H ATOM 27 HB2 SER A 3 3.342 13.203 -10.571 1.00 0.00 H ATOM 28 HB3 SER A 3 2.747 13.047 -8.918 1.00 0.00 H ATOM 29 HG SER A 3 2.752 15.212 -10.258 1.00 0.00 H ATOM 30 N GLY A 4 6.533 13.337 -10.847 1.00 0.00 N ATOM 31 CA GLY A 4 7.536 14.009 -11.652 1.00 0.00 C ATOM 32 C GLY A 4 8.738 13.129 -11.934 1.00 0.00 C ATOM 33 O GLY A 4 9.275 13.136 -13.042 1.00 0.00 O ATOM 34 H GLY A 4 6.304 12.402 -11.034 1.00 0.00 H ATOM 35 HA2 GLY A 4 7.091 14.303 -12.591 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.867 14.893 -11.129 1.00 0.00 H ATOM 37 N SER A 5 9.163 12.370 -10.929 1.00 0.00 N ATOM 38 CA SER A 5 10.313 11.485 -11.072 1.00 0.00 C ATOM 39 C SER A 5 9.992 10.088 -10.548 1.00 0.00 C ATOM 40 O SER A 5 10.279 9.765 -9.396 1.00 0.00 O ATOM 41 CB SER A 5 11.519 12.057 -10.326 1.00 0.00 C ATOM 42 OG SER A 5 11.962 13.264 -10.922 1.00 0.00 O ATOM 43 H SER A 5 8.693 12.408 -10.070 1.00 0.00 H ATOM 44 HA SER A 5 10.549 11.416 -12.123 1.00 0.00 H ATOM 45 HB2 SER A 5 11.245 12.255 -9.301 1.00 0.00 H ATOM 46 HB3 SER A 5 12.327 11.340 -10.350 1.00 0.00 H ATOM 47 HG SER A 5 12.878 13.422 -10.683 1.00 0.00 H ATOM 48 N SER A 6 9.394 9.265 -11.403 1.00 0.00 N ATOM 49 CA SER A 6 9.030 7.904 -11.027 1.00 0.00 C ATOM 50 C SER A 6 8.937 7.006 -12.257 1.00 0.00 C ATOM 51 O SER A 6 8.262 7.336 -13.231 1.00 0.00 O ATOM 52 CB SER A 6 7.696 7.899 -10.277 1.00 0.00 C ATOM 53 OG SER A 6 6.614 8.139 -11.159 1.00 0.00 O ATOM 54 H SER A 6 9.191 9.582 -12.309 1.00 0.00 H ATOM 55 HA SER A 6 9.801 7.523 -10.375 1.00 0.00 H ATOM 56 HB2 SER A 6 7.555 6.939 -9.805 1.00 0.00 H ATOM 57 HB3 SER A 6 7.708 8.673 -9.522 1.00 0.00 H ATOM 58 HG SER A 6 6.923 8.642 -11.916 1.00 0.00 H ATOM 59 N GLY A 7 9.622 5.868 -12.204 1.00 0.00 N ATOM 60 CA GLY A 7 9.605 4.939 -13.319 1.00 0.00 C ATOM 61 C GLY A 7 9.616 3.492 -12.869 1.00 0.00 C ATOM 62 O GLY A 7 10.624 2.998 -12.363 1.00 0.00 O ATOM 63 H GLY A 7 10.144 5.657 -11.401 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.717 5.116 -13.907 1.00 0.00 H ATOM 65 HA3 GLY A 7 10.474 5.119 -13.936 1.00 0.00 H ATOM 66 N THR A 8 8.490 2.809 -13.051 1.00 0.00 N ATOM 67 CA THR A 8 8.373 1.411 -12.657 1.00 0.00 C ATOM 68 C THR A 8 8.794 1.211 -11.205 1.00 0.00 C ATOM 69 O THR A 8 9.500 0.258 -10.879 1.00 0.00 O ATOM 70 CB THR A 8 9.228 0.500 -13.557 1.00 0.00 C ATOM 71 OG1 THR A 8 9.140 0.935 -14.919 1.00 0.00 O ATOM 72 CG2 THR A 8 8.772 -0.948 -13.452 1.00 0.00 C ATOM 73 H THR A 8 7.721 3.258 -13.459 1.00 0.00 H ATOM 74 HA THR A 8 7.338 1.120 -12.765 1.00 0.00 H ATOM 75 HB THR A 8 10.257 0.562 -13.233 1.00 0.00 H ATOM 76 HG1 THR A 8 9.254 0.181 -15.504 1.00 0.00 H ATOM 77 HG21 THR A 8 8.603 -1.197 -12.415 1.00 0.00 H ATOM 78 HG22 THR A 8 9.534 -1.596 -13.858 1.00 0.00 H ATOM 79 HG23 THR A 8 7.855 -1.078 -14.007 1.00 0.00 H ATOM 80 N GLY A 9 8.355 2.117 -10.336 1.00 0.00 N ATOM 81 CA GLY A 9 8.696 2.021 -8.929 1.00 0.00 C ATOM 82 C GLY A 9 7.485 2.158 -8.028 1.00 0.00 C ATOM 83 O GLY A 9 6.854 3.213 -7.981 1.00 0.00 O ATOM 84 H GLY A 9 7.795 2.856 -10.654 1.00 0.00 H ATOM 85 HA2 GLY A 9 9.162 1.064 -8.747 1.00 0.00 H ATOM 86 HA3 GLY A 9 9.400 2.804 -8.687 1.00 0.00 H ATOM 87 N GLU A 10 7.158 1.086 -7.312 1.00 0.00 N ATOM 88 CA GLU A 10 6.012 1.091 -6.411 1.00 0.00 C ATOM 89 C GLU A 10 6.378 0.477 -5.062 1.00 0.00 C ATOM 90 O GLU A 10 7.362 -0.253 -4.946 1.00 0.00 O ATOM 91 CB GLU A 10 4.842 0.325 -7.032 1.00 0.00 C ATOM 92 CG GLU A 10 5.040 -1.182 -7.045 1.00 0.00 C ATOM 93 CD GLU A 10 3.984 -1.902 -7.860 1.00 0.00 C ATOM 94 OE1 GLU A 10 3.985 -1.748 -9.100 1.00 0.00 O ATOM 95 OE2 GLU A 10 3.156 -2.618 -7.260 1.00 0.00 O ATOM 96 H GLU A 10 7.700 0.274 -7.393 1.00 0.00 H ATOM 97 HA GLU A 10 5.716 2.118 -6.256 1.00 0.00 H ATOM 98 HB2 GLU A 10 3.945 0.545 -6.472 1.00 0.00 H ATOM 99 HB3 GLU A 10 4.711 0.658 -8.051 1.00 0.00 H ATOM 100 HG2 GLU A 10 6.010 -1.401 -7.467 1.00 0.00 H ATOM 101 HG3 GLU A 10 5.001 -1.546 -6.029 1.00 0.00 H ATOM 102 N LYS A 11 5.578 0.779 -4.045 1.00 0.00 N ATOM 103 CA LYS A 11 5.815 0.257 -2.704 1.00 0.00 C ATOM 104 C LYS A 11 4.983 -0.996 -2.453 1.00 0.00 C ATOM 105 O LYS A 11 3.754 -0.977 -2.510 1.00 0.00 O ATOM 106 CB LYS A 11 5.483 1.321 -1.655 1.00 0.00 C ATOM 107 CG LYS A 11 6.630 2.275 -1.372 1.00 0.00 C ATOM 108 CD LYS A 11 6.644 3.437 -2.351 1.00 0.00 C ATOM 109 CE LYS A 11 7.505 3.131 -3.567 1.00 0.00 C ATOM 110 NZ LYS A 11 8.914 3.574 -3.374 1.00 0.00 N ATOM 111 H LYS A 11 4.808 1.366 -4.201 1.00 0.00 H ATOM 112 HA LYS A 11 6.861 0.002 -2.627 1.00 0.00 H ATOM 113 HB2 LYS A 11 4.638 1.899 -2.001 1.00 0.00 H ATOM 114 HB3 LYS A 11 5.216 0.827 -0.732 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.524 2.664 -0.370 1.00 0.00 H ATOM 116 HG3 LYS A 11 7.563 1.736 -1.454 1.00 0.00 H ATOM 117 HD2 LYS A 11 5.634 3.632 -2.679 1.00 0.00 H ATOM 118 HD3 LYS A 11 7.038 4.311 -1.852 1.00 0.00 H ATOM 119 HE2 LYS A 11 7.492 2.066 -3.742 1.00 0.00 H ATOM 120 HE3 LYS A 11 7.090 3.642 -4.423 1.00 0.00 H ATOM 121 HZ1 LYS A 11 8.952 4.359 -2.694 1.00 0.00 H ATOM 122 HZ2 LYS A 11 9.315 3.893 -4.279 1.00 0.00 H ATOM 123 HZ3 LYS A 11 9.489 2.787 -3.012 1.00 0.00 H ATOM 124 N PRO A 12 5.668 -2.114 -2.168 1.00 0.00 N ATOM 125 CA PRO A 12 5.012 -3.398 -1.900 1.00 0.00 C ATOM 126 C PRO A 12 4.263 -3.400 -0.572 1.00 0.00 C ATOM 127 O PRO A 12 3.545 -4.349 -0.255 1.00 0.00 O ATOM 128 CB PRO A 12 6.177 -4.389 -1.859 1.00 0.00 C ATOM 129 CG PRO A 12 7.360 -3.569 -1.478 1.00 0.00 C ATOM 130 CD PRO A 12 7.135 -2.211 -2.084 1.00 0.00 C ATOM 131 HA PRO A 12 4.333 -3.670 -2.696 1.00 0.00 H ATOM 132 HB2 PRO A 12 5.974 -5.157 -1.125 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.306 -4.840 -2.832 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.424 -3.493 -0.403 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.259 -4.013 -1.878 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.536 -1.440 -1.442 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.581 -2.157 -3.066 1.00 0.00 H ATOM 138 N TYR A 13 4.434 -2.333 0.200 1.00 0.00 N ATOM 139 CA TYR A 13 3.775 -2.213 1.495 1.00 0.00 C ATOM 140 C TYR A 13 3.154 -0.830 1.665 1.00 0.00 C ATOM 141 O TYR A 13 3.855 0.156 1.891 1.00 0.00 O ATOM 142 CB TYR A 13 4.772 -2.478 2.624 1.00 0.00 C ATOM 143 CG TYR A 13 5.602 -3.725 2.419 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.102 -4.979 2.750 1.00 0.00 C ATOM 145 CD2 TYR A 13 6.886 -3.650 1.892 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.857 -6.120 2.565 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.647 -4.787 1.702 1.00 0.00 C ATOM 148 CZ TYR A 13 7.129 -6.019 2.041 1.00 0.00 C ATOM 149 OH TYR A 13 7.884 -7.154 1.853 1.00 0.00 O ATOM 150 H TYR A 13 5.018 -1.609 -0.107 1.00 0.00 H ATOM 151 HA TYR A 13 2.991 -2.955 1.539 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.447 -1.640 2.703 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.232 -2.588 3.554 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.106 -5.054 3.160 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.289 -2.683 1.629 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.452 -7.086 2.829 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.644 -4.708 1.292 1.00 0.00 H ATOM 158 HH TYR A 13 8.577 -6.976 1.213 1.00 0.00 H ATOM 159 N LYS A 14 1.831 -0.765 1.554 1.00 0.00 N ATOM 160 CA LYS A 14 1.112 0.495 1.696 1.00 0.00 C ATOM 161 C LYS A 14 -0.035 0.357 2.692 1.00 0.00 C ATOM 162 O LYS A 14 -0.833 -0.577 2.611 1.00 0.00 O ATOM 163 CB LYS A 14 0.570 0.953 0.340 1.00 0.00 C ATOM 164 CG LYS A 14 -0.379 2.135 0.431 1.00 0.00 C ATOM 165 CD LYS A 14 -0.735 2.672 -0.945 1.00 0.00 C ATOM 166 CE LYS A 14 -1.894 1.904 -1.561 1.00 0.00 C ATOM 167 NZ LYS A 14 -2.148 2.318 -2.968 1.00 0.00 N ATOM 168 H LYS A 14 1.326 -1.586 1.372 1.00 0.00 H ATOM 169 HA LYS A 14 1.807 1.234 2.065 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.402 1.234 -0.290 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.043 0.129 -0.121 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.285 1.820 0.928 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.093 2.921 1.004 1.00 0.00 H ATOM 174 HD2 LYS A 14 -1.015 3.711 -0.855 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.127 2.584 -1.590 1.00 0.00 H ATOM 176 HE2 LYS A 14 -1.661 0.850 -1.541 1.00 0.00 H ATOM 177 HE3 LYS A 14 -2.782 2.087 -0.974 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -2.567 3.269 -2.991 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -2.804 1.651 -3.424 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -1.257 2.329 -3.504 1.00 0.00 H ATOM 181 N CYS A 15 -0.112 1.295 3.631 1.00 0.00 N ATOM 182 CA CYS A 15 -1.162 1.279 4.643 1.00 0.00 C ATOM 183 C CYS A 15 -2.528 1.042 4.007 1.00 0.00 C ATOM 184 O CYS A 15 -2.751 1.385 2.845 1.00 0.00 O ATOM 185 CB CYS A 15 -1.170 2.597 5.419 1.00 0.00 C ATOM 186 SG CYS A 15 -1.588 2.419 7.184 1.00 0.00 S ATOM 187 H CYS A 15 0.553 2.015 3.644 1.00 0.00 H ATOM 188 HA CYS A 15 -0.952 0.470 5.327 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.190 3.048 5.359 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.895 3.263 4.975 1.00 0.00 H ATOM 191 N ASP A 16 -3.438 0.453 4.775 1.00 0.00 N ATOM 192 CA ASP A 16 -4.783 0.171 4.287 1.00 0.00 C ATOM 193 C ASP A 16 -5.810 1.061 4.980 1.00 0.00 C ATOM 194 O ASP A 16 -7.010 0.788 4.943 1.00 0.00 O ATOM 195 CB ASP A 16 -5.132 -1.301 4.511 1.00 0.00 C ATOM 196 CG ASP A 16 -4.253 -2.234 3.702 1.00 0.00 C ATOM 197 OD1 ASP A 16 -3.960 -1.908 2.532 1.00 0.00 O ATOM 198 OD2 ASP A 16 -3.857 -3.290 4.238 1.00 0.00 O ATOM 199 H ASP A 16 -3.200 0.203 5.692 1.00 0.00 H ATOM 200 HA ASP A 16 -4.802 0.379 3.228 1.00 0.00 H ATOM 201 HB2 ASP A 16 -5.008 -1.538 5.558 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.161 -1.468 4.228 1.00 0.00 H ATOM 203 N VAL A 17 -5.331 2.128 5.613 1.00 0.00 N ATOM 204 CA VAL A 17 -6.207 3.058 6.314 1.00 0.00 C ATOM 205 C VAL A 17 -5.953 4.494 5.869 1.00 0.00 C ATOM 206 O VAL A 17 -6.881 5.297 5.764 1.00 0.00 O ATOM 207 CB VAL A 17 -6.019 2.964 7.840 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.570 2.651 8.181 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.466 4.254 8.512 1.00 0.00 C ATOM 210 H VAL A 17 -4.365 2.293 5.607 1.00 0.00 H ATOM 211 HA VAL A 17 -7.229 2.795 6.082 1.00 0.00 H ATOM 212 HB VAL A 17 -6.635 2.158 8.210 1.00 0.00 H ATOM 213 HG11 VAL A 17 -4.311 1.678 7.789 1.00 0.00 H ATOM 214 HG12 VAL A 17 -3.926 3.400 7.744 1.00 0.00 H ATOM 215 HG13 VAL A 17 -4.445 2.650 9.254 1.00 0.00 H ATOM 216 HG21 VAL A 17 -7.498 4.451 8.263 1.00 0.00 H ATOM 217 HG22 VAL A 17 -6.367 4.154 9.583 1.00 0.00 H ATOM 218 HG23 VAL A 17 -5.850 5.072 8.168 1.00 0.00 H ATOM 219 N CYS A 18 -4.689 4.812 5.609 1.00 0.00 N ATOM 220 CA CYS A 18 -4.311 6.151 5.174 1.00 0.00 C ATOM 221 C CYS A 18 -3.651 6.111 3.799 1.00 0.00 C ATOM 222 O CYS A 18 -3.370 7.151 3.202 1.00 0.00 O ATOM 223 CB CYS A 18 -3.361 6.790 6.190 1.00 0.00 C ATOM 224 SG CYS A 18 -1.669 6.117 6.150 1.00 0.00 S ATOM 225 H CYS A 18 -3.993 4.129 5.711 1.00 0.00 H ATOM 226 HA CYS A 18 -5.209 6.746 5.111 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.297 7.850 5.993 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.754 6.637 7.184 1.00 0.00 H ATOM 229 N HIS A 19 -3.406 4.903 3.302 1.00 0.00 N ATOM 230 CA HIS A 19 -2.779 4.727 1.996 1.00 0.00 C ATOM 231 C HIS A 19 -1.348 5.255 2.004 1.00 0.00 C ATOM 232 O HIS A 19 -0.950 6.015 1.121 1.00 0.00 O ATOM 233 CB HIS A 19 -3.593 5.441 0.916 1.00 0.00 C ATOM 234 CG HIS A 19 -5.008 4.959 0.815 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.715 4.943 -0.368 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.847 4.473 1.760 1.00 0.00 C ATOM 237 CE1 HIS A 19 -6.928 4.470 -0.147 1.00 0.00 C ATOM 238 NE2 HIS A 19 -7.033 4.177 1.136 1.00 0.00 N ATOM 239 H HIS A 19 -3.652 4.112 3.824 1.00 0.00 H ATOM 240 HA HIS A 19 -2.758 3.670 1.779 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.617 6.498 1.133 1.00 0.00 H ATOM 242 HB3 HIS A 19 -3.120 5.286 -0.043 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.625 4.343 2.810 1.00 0.00 H ATOM 244 HE1 HIS A 19 -7.702 4.343 -0.889 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.856 3.889 1.584 1.00 0.00 H ATOM 246 N LYS A 20 -0.578 4.849 3.008 1.00 0.00 N ATOM 247 CA LYS A 20 0.809 5.280 3.132 1.00 0.00 C ATOM 248 C LYS A 20 1.762 4.197 2.636 1.00 0.00 C ATOM 249 O LYS A 20 1.956 3.177 3.297 1.00 0.00 O ATOM 250 CB LYS A 20 1.128 5.627 4.588 1.00 0.00 C ATOM 251 CG LYS A 20 0.880 7.085 4.934 1.00 0.00 C ATOM 252 CD LYS A 20 2.061 7.959 4.544 1.00 0.00 C ATOM 253 CE LYS A 20 3.234 7.768 5.493 1.00 0.00 C ATOM 254 NZ LYS A 20 4.247 8.850 5.348 1.00 0.00 N ATOM 255 H LYS A 20 -0.952 4.242 3.682 1.00 0.00 H ATOM 256 HA LYS A 20 0.938 6.162 2.524 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.515 5.016 5.234 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.169 5.406 4.778 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.003 7.427 4.406 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.718 7.170 5.999 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.375 7.699 3.544 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.754 8.995 4.569 1.00 0.00 H ATOM 263 HE2 LYS A 20 2.863 7.767 6.507 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.701 6.818 5.279 1.00 0.00 H ATOM 265 HZ1 LYS A 20 3.778 9.778 5.324 1.00 0.00 H ATOM 266 HZ2 LYS A 20 4.783 8.721 4.466 1.00 0.00 H ATOM 267 HZ3 LYS A 20 4.909 8.829 6.149 1.00 0.00 H ATOM 268 N SER A 21 2.354 4.426 1.468 1.00 0.00 N ATOM 269 CA SER A 21 3.286 3.469 0.883 1.00 0.00 C ATOM 270 C SER A 21 4.527 3.315 1.756 1.00 0.00 C ATOM 271 O SER A 21 4.874 4.212 2.525 1.00 0.00 O ATOM 272 CB SER A 21 3.689 3.914 -0.524 1.00 0.00 C ATOM 273 OG SER A 21 3.810 5.323 -0.599 1.00 0.00 O ATOM 274 H SER A 21 2.159 5.258 0.989 1.00 0.00 H ATOM 275 HA SER A 21 2.784 2.515 0.820 1.00 0.00 H ATOM 276 HB2 SER A 21 4.638 3.469 -0.781 1.00 0.00 H ATOM 277 HB3 SER A 21 2.937 3.591 -1.230 1.00 0.00 H ATOM 278 HG SER A 21 4.499 5.618 0.002 1.00 0.00 H ATOM 279 N PHE A 22 5.194 2.172 1.630 1.00 0.00 N ATOM 280 CA PHE A 22 6.397 1.899 2.407 1.00 0.00 C ATOM 281 C PHE A 22 7.289 0.890 1.691 1.00 0.00 C ATOM 282 O PHE A 22 6.996 -0.306 1.666 1.00 0.00 O ATOM 283 CB PHE A 22 6.024 1.373 3.795 1.00 0.00 C ATOM 284 CG PHE A 22 5.314 2.385 4.649 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.030 3.313 5.386 1.00 0.00 C ATOM 286 CD2 PHE A 22 3.930 2.406 4.714 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.380 4.246 6.173 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.274 3.336 5.498 1.00 0.00 C ATOM 289 CZ PHE A 22 4.000 4.256 6.229 1.00 0.00 C ATOM 290 H PHE A 22 4.868 1.496 0.999 1.00 0.00 H ATOM 291 HA PHE A 22 6.938 2.826 2.516 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.375 0.518 3.686 1.00 0.00 H ATOM 293 HB3 PHE A 22 6.924 1.074 4.312 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.110 3.306 5.343 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.361 1.687 4.143 1.00 0.00 H ATOM 296 HE1 PHE A 22 5.950 4.963 6.743 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.195 3.342 5.540 1.00 0.00 H ATOM 298 HZ PHE A 22 3.490 4.984 6.842 1.00 0.00 H ATOM 299 N ARG A 23 8.379 1.380 1.110 1.00 0.00 N ATOM 300 CA ARG A 23 9.314 0.523 0.392 1.00 0.00 C ATOM 301 C ARG A 23 9.556 -0.776 1.155 1.00 0.00 C ATOM 302 O ARG A 23 9.752 -1.833 0.555 1.00 0.00 O ATOM 303 CB ARG A 23 10.641 1.252 0.170 1.00 0.00 C ATOM 304 CG ARG A 23 11.626 0.475 -0.689 1.00 0.00 C ATOM 305 CD ARG A 23 12.965 1.190 -0.784 1.00 0.00 C ATOM 306 NE ARG A 23 12.986 2.169 -1.867 1.00 0.00 N ATOM 307 CZ ARG A 23 13.947 3.074 -2.021 1.00 0.00 C ATOM 308 NH1 ARG A 23 14.960 3.122 -1.166 1.00 0.00 N ATOM 309 NH2 ARG A 23 13.897 3.932 -3.032 1.00 0.00 N ATOM 310 H ARG A 23 8.559 2.343 1.165 1.00 0.00 H ATOM 311 HA ARG A 23 8.878 0.287 -0.568 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.442 2.197 -0.314 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.100 1.437 1.129 1.00 0.00 H ATOM 314 HG2 ARG A 23 11.781 -0.499 -0.250 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.215 0.365 -1.681 1.00 0.00 H ATOM 316 HD2 ARG A 23 13.155 1.696 0.150 1.00 0.00 H ATOM 317 HD3 ARG A 23 13.737 0.456 -0.960 1.00 0.00 H ATOM 318 HE ARG A 23 12.248 2.151 -2.510 1.00 0.00 H ATOM 319 HH11 ARG A 23 15.001 2.476 -0.404 1.00 0.00 H ATOM 320 HH12 ARG A 23 15.682 3.803 -1.285 1.00 0.00 H ATOM 321 HH21 ARG A 23 13.135 3.898 -3.678 1.00 0.00 H ATOM 322 HH22 ARG A 23 14.620 4.612 -3.146 1.00 0.00 H ATOM 323 N TYR A 24 9.543 -0.689 2.480 1.00 0.00 N ATOM 324 CA TYR A 24 9.764 -1.856 3.325 1.00 0.00 C ATOM 325 C TYR A 24 8.507 -2.200 4.119 1.00 0.00 C ATOM 326 O TYR A 24 7.714 -1.323 4.458 1.00 0.00 O ATOM 327 CB TYR A 24 10.932 -1.606 4.281 1.00 0.00 C ATOM 328 CG TYR A 24 12.204 -1.181 3.584 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.376 0.125 3.143 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.236 -2.086 3.367 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.536 0.518 2.505 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.401 -1.702 2.731 1.00 0.00 C ATOM 333 CZ TYR A 24 14.546 -0.400 2.301 1.00 0.00 C ATOM 334 OH TYR A 24 15.704 -0.012 1.667 1.00 0.00 O ATOM 335 H TYR A 24 9.382 0.182 2.901 1.00 0.00 H ATOM 336 HA TYR A 24 10.010 -2.689 2.683 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.659 -0.827 4.976 1.00 0.00 H ATOM 338 HB3 TYR A 24 11.140 -2.513 4.829 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.582 0.841 3.304 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.120 -3.106 3.705 1.00 0.00 H ATOM 341 HE1 TYR A 24 13.650 1.538 2.168 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.192 -2.420 2.572 1.00 0.00 H ATOM 343 HH TYR A 24 16.035 0.795 2.069 1.00 0.00 H ATOM 344 N GLY A 25 8.334 -3.485 4.413 1.00 0.00 N ATOM 345 CA GLY A 25 7.173 -3.924 5.165 1.00 0.00 C ATOM 346 C GLY A 25 7.216 -3.476 6.612 1.00 0.00 C ATOM 347 O GLY A 25 6.201 -3.062 7.172 1.00 0.00 O ATOM 348 H GLY A 25 9.000 -4.140 4.116 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.284 -3.523 4.701 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.126 -5.003 5.136 1.00 0.00 H ATOM 351 N SER A 26 8.395 -3.560 7.221 1.00 0.00 N ATOM 352 CA SER A 26 8.565 -3.165 8.614 1.00 0.00 C ATOM 353 C SER A 26 8.136 -1.716 8.825 1.00 0.00 C ATOM 354 O SER A 26 7.433 -1.398 9.784 1.00 0.00 O ATOM 355 CB SER A 26 10.023 -3.344 9.043 1.00 0.00 C ATOM 356 OG SER A 26 10.894 -2.592 8.216 1.00 0.00 O ATOM 357 H SER A 26 9.167 -3.898 6.722 1.00 0.00 H ATOM 358 HA SER A 26 7.940 -3.805 9.219 1.00 0.00 H ATOM 359 HB2 SER A 26 10.139 -3.013 10.063 1.00 0.00 H ATOM 360 HB3 SER A 26 10.291 -4.389 8.971 1.00 0.00 H ATOM 361 HG SER A 26 11.802 -2.737 8.491 1.00 0.00 H ATOM 362 N SER A 27 8.566 -0.841 7.921 1.00 0.00 N ATOM 363 CA SER A 27 8.230 0.575 8.008 1.00 0.00 C ATOM 364 C SER A 27 6.721 0.770 8.113 1.00 0.00 C ATOM 365 O SER A 27 6.236 1.508 8.972 1.00 0.00 O ATOM 366 CB SER A 27 8.769 1.325 6.788 1.00 0.00 C ATOM 367 OG SER A 27 10.169 1.144 6.656 1.00 0.00 O ATOM 368 H SER A 27 9.124 -1.156 7.179 1.00 0.00 H ATOM 369 HA SER A 27 8.695 0.972 8.898 1.00 0.00 H ATOM 370 HB2 SER A 27 8.285 0.953 5.898 1.00 0.00 H ATOM 371 HB3 SER A 27 8.563 2.380 6.897 1.00 0.00 H ATOM 372 HG SER A 27 10.628 1.843 7.128 1.00 0.00 H ATOM 373 N LEU A 28 5.982 0.104 7.232 1.00 0.00 N ATOM 374 CA LEU A 28 4.527 0.203 7.224 1.00 0.00 C ATOM 375 C LEU A 28 3.957 -0.032 8.619 1.00 0.00 C ATOM 376 O LEU A 28 3.339 0.856 9.208 1.00 0.00 O ATOM 377 CB LEU A 28 3.933 -0.808 6.241 1.00 0.00 C ATOM 378 CG LEU A 28 2.422 -1.028 6.336 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.676 0.270 6.065 1.00 0.00 C ATOM 380 CD2 LEU A 28 1.980 -2.112 5.364 1.00 0.00 C ATOM 381 H LEU A 28 6.425 -0.468 6.572 1.00 0.00 H ATOM 382 HA LEU A 28 4.264 1.201 6.904 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.155 -0.467 5.242 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.418 -1.758 6.413 1.00 0.00 H ATOM 385 HG LEU A 28 2.174 -1.352 7.337 1.00 0.00 H ATOM 386 HD11 LEU A 28 1.001 0.474 6.882 1.00 0.00 H ATOM 387 HD12 LEU A 28 1.114 0.177 5.148 1.00 0.00 H ATOM 388 HD13 LEU A 28 2.385 1.080 5.972 1.00 0.00 H ATOM 389 HD21 LEU A 28 2.547 -2.029 4.450 1.00 0.00 H ATOM 390 HD22 LEU A 28 0.928 -1.994 5.148 1.00 0.00 H ATOM 391 HD23 LEU A 28 2.149 -3.083 5.808 1.00 0.00 H ATOM 392 N THR A 29 4.171 -1.234 9.146 1.00 0.00 N ATOM 393 CA THR A 29 3.680 -1.585 10.472 1.00 0.00 C ATOM 394 C THR A 29 4.084 -0.538 11.503 1.00 0.00 C ATOM 395 O THR A 29 3.236 0.029 12.192 1.00 0.00 O ATOM 396 CB THR A 29 4.209 -2.961 10.921 1.00 0.00 C ATOM 397 OG1 THR A 29 3.765 -3.976 10.013 1.00 0.00 O ATOM 398 CG2 THR A 29 3.736 -3.290 12.329 1.00 0.00 C ATOM 399 H THR A 29 4.670 -1.899 8.628 1.00 0.00 H ATOM 400 HA THR A 29 2.602 -1.635 10.427 1.00 0.00 H ATOM 401 HB THR A 29 5.289 -2.933 10.917 1.00 0.00 H ATOM 402 HG1 THR A 29 2.951 -3.693 9.590 1.00 0.00 H ATOM 403 HG21 THR A 29 3.622 -2.376 12.892 1.00 0.00 H ATOM 404 HG22 THR A 29 4.464 -3.923 12.814 1.00 0.00 H ATOM 405 HG23 THR A 29 2.788 -3.803 12.279 1.00 0.00 H ATOM 406 N VAL A 30 5.385 -0.284 11.605 1.00 0.00 N ATOM 407 CA VAL A 30 5.901 0.698 12.551 1.00 0.00 C ATOM 408 C VAL A 30 5.160 2.024 12.426 1.00 0.00 C ATOM 409 O VAL A 30 5.155 2.835 13.353 1.00 0.00 O ATOM 410 CB VAL A 30 7.407 0.942 12.341 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.910 2.024 13.285 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.188 -0.350 12.533 1.00 0.00 C ATOM 413 H VAL A 30 6.012 -0.768 11.028 1.00 0.00 H ATOM 414 HA VAL A 30 5.757 0.308 13.548 1.00 0.00 H ATOM 415 HB VAL A 30 7.559 1.281 11.327 1.00 0.00 H ATOM 416 HG11 VAL A 30 8.967 2.178 13.124 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.377 2.944 13.095 1.00 0.00 H ATOM 418 HG13 VAL A 30 7.744 1.715 14.306 1.00 0.00 H ATOM 419 HG21 VAL A 30 9.052 -0.160 13.153 1.00 0.00 H ATOM 420 HG22 VAL A 30 7.556 -1.084 13.011 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.510 -0.723 11.572 1.00 0.00 H ATOM 422 N HIS A 31 4.534 2.240 11.273 1.00 0.00 N ATOM 423 CA HIS A 31 3.788 3.468 11.027 1.00 0.00 C ATOM 424 C HIS A 31 2.331 3.313 11.450 1.00 0.00 C ATOM 425 O HIS A 31 1.767 4.194 12.100 1.00 0.00 O ATOM 426 CB HIS A 31 3.864 3.848 9.547 1.00 0.00 C ATOM 427 CG HIS A 31 2.644 4.560 9.049 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.578 5.930 8.908 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.440 4.084 8.655 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.385 6.266 8.451 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.675 5.164 8.288 1.00 0.00 N ATOM 432 H HIS A 31 4.575 1.556 10.573 1.00 0.00 H ATOM 433 HA HIS A 31 4.239 4.254 11.614 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.713 4.497 9.392 1.00 0.00 H ATOM 435 HB3 HIS A 31 3.989 2.951 8.958 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.297 6.562 9.115 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.136 3.047 8.633 1.00 0.00 H ATOM 438 HE1 HIS A 31 1.047 7.271 8.245 1.00 0.00 H ATOM 439 N GLN A 32 1.727 2.189 11.078 1.00 0.00 N ATOM 440 CA GLN A 32 0.335 1.921 11.418 1.00 0.00 C ATOM 441 C GLN A 32 0.099 2.090 12.915 1.00 0.00 C ATOM 442 O GLN A 32 -1.043 2.175 13.368 1.00 0.00 O ATOM 443 CB GLN A 32 -0.054 0.507 10.985 1.00 0.00 C ATOM 444 CG GLN A 32 0.204 0.228 9.513 1.00 0.00 C ATOM 445 CD GLN A 32 -0.467 -1.043 9.033 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.048 -2.144 9.230 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.625 -0.898 8.398 1.00 0.00 N ATOM 448 H GLN A 32 2.230 1.526 10.561 1.00 0.00 H ATOM 449 HA GLN A 32 -0.279 2.632 10.887 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.511 -0.204 11.569 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.107 0.361 11.177 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.171 1.057 8.931 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.269 0.136 9.359 1.00 0.00 H ATOM 454 HE21 GLN A 32 -1.974 0.010 8.276 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.080 -1.703 8.076 1.00 0.00 H ATOM 456 N ARG A 33 1.185 2.138 13.679 1.00 0.00 N ATOM 457 CA ARG A 33 1.096 2.295 15.126 1.00 0.00 C ATOM 458 C ARG A 33 0.121 3.411 15.492 1.00 0.00 C ATOM 459 O ARG A 33 -0.617 3.307 16.472 1.00 0.00 O ATOM 460 CB ARG A 33 2.476 2.596 15.714 1.00 0.00 C ATOM 461 CG ARG A 33 3.460 1.446 15.575 1.00 0.00 C ATOM 462 CD ARG A 33 4.598 1.563 16.577 1.00 0.00 C ATOM 463 NE ARG A 33 5.659 2.447 16.100 1.00 0.00 N ATOM 464 CZ ARG A 33 6.510 3.073 16.905 1.00 0.00 C ATOM 465 NH1 ARG A 33 6.426 2.913 18.218 1.00 0.00 N ATOM 466 NH2 ARG A 33 7.449 3.861 16.396 1.00 0.00 N ATOM 467 H ARG A 33 2.068 2.065 13.260 1.00 0.00 H ATOM 468 HA ARG A 33 0.733 1.366 15.539 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.889 3.458 15.211 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.365 2.821 16.764 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.940 0.516 15.745 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.870 1.454 14.576 1.00 0.00 H ATOM 473 HD2 ARG A 33 4.205 1.955 17.503 1.00 0.00 H ATOM 474 HD3 ARG A 33 5.011 0.580 16.748 1.00 0.00 H ATOM 475 HE ARG A 33 5.739 2.579 15.133 1.00 0.00 H ATOM 476 HH11 ARG A 33 5.720 2.320 18.605 1.00 0.00 H ATOM 477 HH12 ARG A 33 7.069 3.385 18.822 1.00 0.00 H ATOM 478 HH21 ARG A 33 7.515 3.983 15.406 1.00 0.00 H ATOM 479 HH22 ARG A 33 8.089 4.332 17.002 1.00 0.00 H ATOM 480 N ILE A 34 0.125 4.477 14.699 1.00 0.00 N ATOM 481 CA ILE A 34 -0.759 5.611 14.939 1.00 0.00 C ATOM 482 C ILE A 34 -2.217 5.230 14.707 1.00 0.00 C ATOM 483 O ILE A 34 -3.124 5.802 15.313 1.00 0.00 O ATOM 484 CB ILE A 34 -0.402 6.805 14.035 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.064 6.651 12.664 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.108 6.925 13.888 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.442 5.568 11.810 1.00 0.00 C ATOM 488 H ILE A 34 0.736 4.501 13.933 1.00 0.00 H ATOM 489 HA ILE A 34 -0.637 5.915 15.969 1.00 0.00 H ATOM 490 HB ILE A 34 -0.767 7.705 14.504 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.106 6.407 12.800 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.985 7.585 12.127 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.465 6.170 13.204 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.355 7.904 13.504 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.575 6.788 14.852 1.00 0.00 H ATOM 496 HD11 ILE A 34 -1.077 5.372 10.958 1.00 0.00 H ATOM 497 HD12 ILE A 34 0.529 5.895 11.466 1.00 0.00 H ATOM 498 HD13 ILE A 34 -0.334 4.666 12.393 1.00 0.00 H ATOM 499 N HIS A 35 -2.437 4.258 13.827 1.00 0.00 N ATOM 500 CA HIS A 35 -3.786 3.798 13.516 1.00 0.00 C ATOM 501 C HIS A 35 -4.302 2.857 14.600 1.00 0.00 C ATOM 502 O HIS A 35 -5.507 2.637 14.724 1.00 0.00 O ATOM 503 CB HIS A 35 -3.807 3.093 12.160 1.00 0.00 C ATOM 504 CG HIS A 35 -3.504 4.001 11.008 1.00 0.00 C ATOM 505 ND1 HIS A 35 -4.158 5.198 10.800 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.610 3.883 9.998 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.680 5.775 9.713 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.739 4.998 9.207 1.00 0.00 N ATOM 509 H HIS A 35 -1.674 3.841 13.376 1.00 0.00 H ATOM 510 HA HIS A 35 -4.429 4.664 13.472 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.071 2.303 12.161 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.787 2.666 11.998 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.868 5.567 11.366 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.922 3.064 9.843 1.00 0.00 H ATOM 515 HE1 HIS A 35 -4.003 6.722 9.306 1.00 0.00 H ATOM 516 N THR A 36 -3.382 2.303 15.384 1.00 0.00 N ATOM 517 CA THR A 36 -3.743 1.384 16.456 1.00 0.00 C ATOM 518 C THR A 36 -3.385 1.963 17.820 1.00 0.00 C ATOM 519 O THR A 36 -2.459 2.763 17.942 1.00 0.00 O ATOM 520 CB THR A 36 -3.044 0.022 16.288 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.528 -0.901 17.269 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.535 0.169 16.423 1.00 0.00 C ATOM 523 H THR A 36 -2.437 2.518 15.235 1.00 0.00 H ATOM 524 HA THR A 36 -4.811 1.225 16.412 1.00 0.00 H ATOM 525 HB THR A 36 -3.267 -0.361 15.303 1.00 0.00 H ATOM 526 HG1 THR A 36 -3.458 -0.507 18.142 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.248 1.179 16.172 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.045 -0.522 15.753 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.242 -0.047 17.440 1.00 0.00 H ATOM 530 N GLY A 37 -4.125 1.551 18.845 1.00 0.00 N ATOM 531 CA GLY A 37 -3.869 2.039 20.188 1.00 0.00 C ATOM 532 C GLY A 37 -4.663 3.289 20.512 1.00 0.00 C ATOM 533 O GLY A 37 -5.512 3.278 21.402 1.00 0.00 O ATOM 534 H GLY A 37 -4.851 0.911 18.688 1.00 0.00 H ATOM 535 HA2 GLY A 37 -4.130 1.266 20.895 1.00 0.00 H ATOM 536 HA3 GLY A 37 -2.816 2.260 20.283 1.00 0.00 H ATOM 537 N GLU A 38 -4.384 4.369 19.789 1.00 0.00 N ATOM 538 CA GLU A 38 -5.078 5.633 20.007 1.00 0.00 C ATOM 539 C GLU A 38 -6.279 5.762 19.075 1.00 0.00 C ATOM 540 O GLU A 38 -6.199 5.435 17.891 1.00 0.00 O ATOM 541 CB GLU A 38 -4.122 6.808 19.791 1.00 0.00 C ATOM 542 CG GLU A 38 -4.747 8.162 20.083 1.00 0.00 C ATOM 543 CD GLU A 38 -5.225 8.286 21.517 1.00 0.00 C ATOM 544 OE1 GLU A 38 -4.385 8.544 22.403 1.00 0.00 O ATOM 545 OE2 GLU A 38 -6.441 8.126 21.751 1.00 0.00 O ATOM 546 H GLU A 38 -3.696 4.315 19.093 1.00 0.00 H ATOM 547 HA GLU A 38 -5.426 5.648 21.028 1.00 0.00 H ATOM 548 HB2 GLU A 38 -3.265 6.683 20.435 1.00 0.00 H ATOM 549 HB3 GLU A 38 -3.791 6.803 18.763 1.00 0.00 H ATOM 550 HG2 GLU A 38 -4.012 8.931 19.897 1.00 0.00 H ATOM 551 HG3 GLU A 38 -5.590 8.305 19.424 1.00 0.00 H ATOM 552 N LYS A 39 -7.393 6.242 19.618 1.00 0.00 N ATOM 553 CA LYS A 39 -8.612 6.416 18.838 1.00 0.00 C ATOM 554 C LYS A 39 -8.446 7.532 17.811 1.00 0.00 C ATOM 555 O LYS A 39 -8.268 8.701 18.153 1.00 0.00 O ATOM 556 CB LYS A 39 -9.792 6.728 19.760 1.00 0.00 C ATOM 557 CG LYS A 39 -11.078 7.045 19.017 1.00 0.00 C ATOM 558 CD LYS A 39 -12.249 7.208 19.972 1.00 0.00 C ATOM 559 CE LYS A 39 -13.472 7.771 19.264 1.00 0.00 C ATOM 560 NZ LYS A 39 -13.351 9.236 19.030 1.00 0.00 N ATOM 561 H LYS A 39 -7.394 6.486 20.568 1.00 0.00 H ATOM 562 HA LYS A 39 -8.808 5.491 18.317 1.00 0.00 H ATOM 563 HB2 LYS A 39 -9.971 5.875 20.398 1.00 0.00 H ATOM 564 HB3 LYS A 39 -9.538 7.580 20.375 1.00 0.00 H ATOM 565 HG2 LYS A 39 -10.948 7.964 18.465 1.00 0.00 H ATOM 566 HG3 LYS A 39 -11.295 6.238 18.330 1.00 0.00 H ATOM 567 HD2 LYS A 39 -12.500 6.243 20.387 1.00 0.00 H ATOM 568 HD3 LYS A 39 -11.963 7.881 20.767 1.00 0.00 H ATOM 569 HE2 LYS A 39 -13.583 7.271 18.313 1.00 0.00 H ATOM 570 HE3 LYS A 39 -14.343 7.582 19.873 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -12.422 9.575 19.351 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -14.093 9.744 19.554 1.00 0.00 H ATOM 573 HZ3 LYS A 39 -13.454 9.446 18.016 1.00 0.00 H ATOM 574 N PRO A 40 -8.507 7.166 16.522 1.00 0.00 N ATOM 575 CA PRO A 40 -8.368 8.122 15.420 1.00 0.00 C ATOM 576 C PRO A 40 -9.566 9.060 15.312 1.00 0.00 C ATOM 577 O PRO A 40 -9.407 10.277 15.227 1.00 0.00 O ATOM 578 CB PRO A 40 -8.277 7.226 14.183 1.00 0.00 C ATOM 579 CG PRO A 40 -8.977 5.970 14.572 1.00 0.00 C ATOM 580 CD PRO A 40 -8.717 5.789 16.042 1.00 0.00 C ATOM 581 HA PRO A 40 -7.463 8.705 15.512 1.00 0.00 H ATOM 582 HB2 PRO A 40 -8.766 7.709 13.348 1.00 0.00 H ATOM 583 HB3 PRO A 40 -7.241 7.042 13.942 1.00 0.00 H ATOM 584 HG2 PRO A 40 -10.036 6.067 14.387 1.00 0.00 H ATOM 585 HG3 PRO A 40 -8.572 5.137 14.015 1.00 0.00 H ATOM 586 HD2 PRO A 40 -9.572 5.339 16.524 1.00 0.00 H ATOM 587 HD3 PRO A 40 -7.833 5.188 16.198 1.00 0.00 H ATOM 588 N SER A 41 -10.764 8.485 15.316 1.00 0.00 N ATOM 589 CA SER A 41 -11.989 9.270 15.215 1.00 0.00 C ATOM 590 C SER A 41 -13.209 8.420 15.558 1.00 0.00 C ATOM 591 O SER A 41 -13.166 7.193 15.481 1.00 0.00 O ATOM 592 CB SER A 41 -12.135 9.847 13.805 1.00 0.00 C ATOM 593 OG SER A 41 -11.340 11.009 13.646 1.00 0.00 O ATOM 594 H SER A 41 -10.825 7.509 15.387 1.00 0.00 H ATOM 595 HA SER A 41 -11.921 10.083 15.922 1.00 0.00 H ATOM 596 HB2 SER A 41 -11.821 9.109 13.083 1.00 0.00 H ATOM 597 HB3 SER A 41 -13.169 10.105 13.631 1.00 0.00 H ATOM 598 HG SER A 41 -10.589 10.808 13.082 1.00 0.00 H ATOM 599 N GLY A 42 -14.297 9.083 15.936 1.00 0.00 N ATOM 600 CA GLY A 42 -15.514 8.374 16.285 1.00 0.00 C ATOM 601 C GLY A 42 -16.645 8.650 15.315 1.00 0.00 C ATOM 602 O GLY A 42 -16.538 9.499 14.430 1.00 0.00 O ATOM 603 H GLY A 42 -14.273 10.062 15.979 1.00 0.00 H ATOM 604 HA2 GLY A 42 -15.310 7.313 16.292 1.00 0.00 H ATOM 605 HA3 GLY A 42 -15.822 8.677 17.275 1.00 0.00 H ATOM 606 N PRO A 43 -17.759 7.921 15.475 1.00 0.00 N ATOM 607 CA PRO A 43 -18.936 8.073 14.614 1.00 0.00 C ATOM 608 C PRO A 43 -19.654 9.399 14.843 1.00 0.00 C ATOM 609 O PRO A 43 -20.094 9.693 15.954 1.00 0.00 O ATOM 610 CB PRO A 43 -19.831 6.902 15.026 1.00 0.00 C ATOM 611 CG PRO A 43 -19.427 6.591 16.426 1.00 0.00 C ATOM 612 CD PRO A 43 -17.956 6.891 16.509 1.00 0.00 C ATOM 613 HA PRO A 43 -18.677 7.981 13.569 1.00 0.00 H ATOM 614 HB2 PRO A 43 -20.868 7.201 14.970 1.00 0.00 H ATOM 615 HB3 PRO A 43 -19.657 6.063 14.369 1.00 0.00 H ATOM 616 HG2 PRO A 43 -19.977 7.215 17.114 1.00 0.00 H ATOM 617 HG3 PRO A 43 -19.608 5.547 16.636 1.00 0.00 H ATOM 618 HD2 PRO A 43 -17.703 7.273 17.487 1.00 0.00 H ATOM 619 HD3 PRO A 43 -17.377 6.006 16.286 1.00 0.00 H ATOM 620 N SER A 44 -19.768 10.195 13.785 1.00 0.00 N ATOM 621 CA SER A 44 -20.431 11.491 13.872 1.00 0.00 C ATOM 622 C SER A 44 -21.906 11.325 14.224 1.00 0.00 C ATOM 623 O SER A 44 -22.518 10.303 13.914 1.00 0.00 O ATOM 624 CB SER A 44 -20.292 12.248 12.549 1.00 0.00 C ATOM 625 OG SER A 44 -18.930 12.414 12.197 1.00 0.00 O ATOM 626 H SER A 44 -19.396 9.904 12.925 1.00 0.00 H ATOM 627 HA SER A 44 -19.948 12.058 14.653 1.00 0.00 H ATOM 628 HB2 SER A 44 -20.789 11.694 11.767 1.00 0.00 H ATOM 629 HB3 SER A 44 -20.748 13.223 12.646 1.00 0.00 H ATOM 630 HG SER A 44 -18.433 11.637 12.463 1.00 0.00 H ATOM 631 N SER A 45 -22.470 12.338 14.873 1.00 0.00 N ATOM 632 CA SER A 45 -23.873 12.304 15.271 1.00 0.00 C ATOM 633 C SER A 45 -24.364 13.699 15.648 1.00 0.00 C ATOM 634 O SER A 45 -23.569 14.593 15.936 1.00 0.00 O ATOM 635 CB SER A 45 -24.067 11.347 16.448 1.00 0.00 C ATOM 636 OG SER A 45 -23.257 11.721 17.549 1.00 0.00 O ATOM 637 H SER A 45 -21.930 13.126 15.091 1.00 0.00 H ATOM 638 HA SER A 45 -24.448 11.948 14.430 1.00 0.00 H ATOM 639 HB2 SER A 45 -25.102 11.364 16.756 1.00 0.00 H ATOM 640 HB3 SER A 45 -23.799 10.346 16.143 1.00 0.00 H ATOM 641 HG SER A 45 -23.713 12.384 18.072 1.00 0.00 H ATOM 642 N GLY A 46 -25.682 13.876 15.645 1.00 0.00 N ATOM 643 CA GLY A 46 -26.258 15.163 15.988 1.00 0.00 C ATOM 644 C GLY A 46 -25.529 15.838 17.133 1.00 0.00 C ATOM 645 O GLY A 46 -26.181 16.295 18.071 1.00 0.00 O ATOM 646 H GLY A 46 -26.268 13.127 15.407 1.00 0.00 H ATOM 647 HA2 GLY A 46 -26.218 15.805 15.121 1.00 0.00 H ATOM 648 HA3 GLY A 46 -27.291 15.019 16.269 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.321 4.684 7.905 1.00 0.00 ZN