ATOM 1 N GLY A 1 -15.733 13.923 -14.708 1.00 0.00 N ATOM 2 CA GLY A 1 -16.276 12.605 -14.436 1.00 0.00 C ATOM 3 C GLY A 1 -15.410 11.807 -13.482 1.00 0.00 C ATOM 4 O GLY A 1 -15.681 11.755 -12.283 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.023 14.031 -15.376 1.00 0.00 H ATOM 6 HA2 GLY A 1 -17.260 12.716 -14.007 1.00 0.00 H ATOM 7 HA3 GLY A 1 -16.359 12.064 -15.367 1.00 0.00 H ATOM 8 N SER A 2 -14.367 11.180 -14.016 1.00 0.00 N ATOM 9 CA SER A 2 -13.461 10.375 -13.205 1.00 0.00 C ATOM 10 C SER A 2 -12.007 10.685 -13.544 1.00 0.00 C ATOM 11 O SER A 2 -11.607 10.646 -14.708 1.00 0.00 O ATOM 12 CB SER A 2 -13.740 8.886 -13.417 1.00 0.00 C ATOM 13 OG SER A 2 -13.273 8.118 -12.321 1.00 0.00 O ATOM 14 H SER A 2 -14.203 11.260 -14.980 1.00 0.00 H ATOM 15 HA SER A 2 -13.637 10.621 -12.168 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.804 8.733 -13.520 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.239 8.553 -14.314 1.00 0.00 H ATOM 18 HG SER A 2 -12.548 7.558 -12.609 1.00 0.00 H ATOM 19 N SER A 3 -11.219 10.993 -12.519 1.00 0.00 N ATOM 20 CA SER A 3 -9.809 11.313 -12.707 1.00 0.00 C ATOM 21 C SER A 3 -8.923 10.157 -12.253 1.00 0.00 C ATOM 22 O SER A 3 -9.371 9.260 -11.539 1.00 0.00 O ATOM 23 CB SER A 3 -9.445 12.583 -11.935 1.00 0.00 C ATOM 24 OG SER A 3 -9.608 12.395 -10.540 1.00 0.00 O ATOM 25 H SER A 3 -11.596 11.007 -11.614 1.00 0.00 H ATOM 26 HA SER A 3 -9.646 11.484 -13.761 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.416 12.839 -12.133 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.086 13.392 -12.255 1.00 0.00 H ATOM 29 HG SER A 3 -9.153 13.096 -10.067 1.00 0.00 H ATOM 30 N GLY A 4 -7.662 10.185 -12.673 1.00 0.00 N ATOM 31 CA GLY A 4 -6.733 9.134 -12.301 1.00 0.00 C ATOM 32 C GLY A 4 -5.286 9.547 -12.489 1.00 0.00 C ATOM 33 O GLY A 4 -4.819 9.700 -13.618 1.00 0.00 O ATOM 34 H GLY A 4 -7.360 10.925 -13.241 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.891 8.879 -11.264 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.929 8.264 -12.909 1.00 0.00 H ATOM 37 N SER A 5 -4.575 9.728 -11.381 1.00 0.00 N ATOM 38 CA SER A 5 -3.174 10.131 -11.429 1.00 0.00 C ATOM 39 C SER A 5 -2.314 9.032 -12.043 1.00 0.00 C ATOM 40 O SER A 5 -2.807 7.952 -12.370 1.00 0.00 O ATOM 41 CB SER A 5 -2.669 10.464 -10.023 1.00 0.00 C ATOM 42 OG SER A 5 -2.932 9.403 -9.122 1.00 0.00 O ATOM 43 H SER A 5 -5.004 9.591 -10.510 1.00 0.00 H ATOM 44 HA SER A 5 -3.104 11.014 -12.046 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.604 10.636 -10.058 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.166 11.355 -9.667 1.00 0.00 H ATOM 47 HG SER A 5 -3.554 8.790 -9.521 1.00 0.00 H ATOM 48 N SER A 6 -1.024 9.315 -12.198 1.00 0.00 N ATOM 49 CA SER A 6 -0.094 8.353 -12.777 1.00 0.00 C ATOM 50 C SER A 6 0.498 7.452 -11.698 1.00 0.00 C ATOM 51 O SER A 6 0.571 6.235 -11.860 1.00 0.00 O ATOM 52 CB SER A 6 1.026 9.080 -13.523 1.00 0.00 C ATOM 53 OG SER A 6 2.094 8.198 -13.824 1.00 0.00 O ATOM 54 H SER A 6 -0.692 10.194 -11.919 1.00 0.00 H ATOM 55 HA SER A 6 -0.644 7.741 -13.478 1.00 0.00 H ATOM 56 HB2 SER A 6 0.639 9.484 -14.445 1.00 0.00 H ATOM 57 HB3 SER A 6 1.402 9.884 -12.907 1.00 0.00 H ATOM 58 HG SER A 6 2.423 7.804 -13.013 1.00 0.00 H ATOM 59 N GLY A 7 0.920 8.062 -10.594 1.00 0.00 N ATOM 60 CA GLY A 7 1.501 7.301 -9.503 1.00 0.00 C ATOM 61 C GLY A 7 3.016 7.269 -9.560 1.00 0.00 C ATOM 62 O GLY A 7 3.599 6.577 -10.396 1.00 0.00 O ATOM 63 H GLY A 7 0.837 9.035 -10.520 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.196 7.745 -8.567 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.129 6.288 -9.547 1.00 0.00 H ATOM 66 N THR A 8 3.656 8.022 -8.671 1.00 0.00 N ATOM 67 CA THR A 8 5.112 8.079 -8.626 1.00 0.00 C ATOM 68 C THR A 8 5.644 7.522 -7.310 1.00 0.00 C ATOM 69 O THR A 8 5.594 8.189 -6.278 1.00 0.00 O ATOM 70 CB THR A 8 5.623 9.521 -8.804 1.00 0.00 C ATOM 71 OG1 THR A 8 5.035 10.109 -9.969 1.00 0.00 O ATOM 72 CG2 THR A 8 7.139 9.546 -8.928 1.00 0.00 C ATOM 73 H THR A 8 3.136 8.551 -8.031 1.00 0.00 H ATOM 74 HA THR A 8 5.495 7.480 -9.440 1.00 0.00 H ATOM 75 HB THR A 8 5.338 10.098 -7.936 1.00 0.00 H ATOM 76 HG1 THR A 8 4.135 9.789 -10.070 1.00 0.00 H ATOM 77 HG21 THR A 8 7.576 9.726 -7.957 1.00 0.00 H ATOM 78 HG22 THR A 8 7.432 10.334 -9.605 1.00 0.00 H ATOM 79 HG23 THR A 8 7.485 8.597 -9.308 1.00 0.00 H ATOM 80 N GLY A 9 6.153 6.295 -7.355 1.00 0.00 N ATOM 81 CA GLY A 9 6.687 5.669 -6.159 1.00 0.00 C ATOM 82 C GLY A 9 5.800 4.554 -5.643 1.00 0.00 C ATOM 83 O GLY A 9 4.948 4.778 -4.784 1.00 0.00 O ATOM 84 H GLY A 9 6.166 5.810 -8.207 1.00 0.00 H ATOM 85 HA2 GLY A 9 7.663 5.265 -6.383 1.00 0.00 H ATOM 86 HA3 GLY A 9 6.787 6.420 -5.389 1.00 0.00 H ATOM 87 N GLU A 10 6.000 3.349 -6.168 1.00 0.00 N ATOM 88 CA GLU A 10 5.209 2.196 -5.756 1.00 0.00 C ATOM 89 C GLU A 10 5.968 1.352 -4.735 1.00 0.00 C ATOM 90 O GLU A 10 7.161 1.091 -4.893 1.00 0.00 O ATOM 91 CB GLU A 10 4.843 1.340 -6.970 1.00 0.00 C ATOM 92 CG GLU A 10 6.050 0.804 -7.723 1.00 0.00 C ATOM 93 CD GLU A 10 6.667 -0.406 -7.048 1.00 0.00 C ATOM 94 OE1 GLU A 10 5.936 -1.390 -6.811 1.00 0.00 O ATOM 95 OE2 GLU A 10 7.881 -0.368 -6.758 1.00 0.00 O ATOM 96 H GLU A 10 6.695 3.234 -6.849 1.00 0.00 H ATOM 97 HA GLU A 10 4.302 2.562 -5.299 1.00 0.00 H ATOM 98 HB2 GLU A 10 4.249 0.501 -6.638 1.00 0.00 H ATOM 99 HB3 GLU A 10 4.256 1.937 -7.652 1.00 0.00 H ATOM 100 HG2 GLU A 10 5.741 0.523 -8.718 1.00 0.00 H ATOM 101 HG3 GLU A 10 6.795 1.583 -7.785 1.00 0.00 H ATOM 102 N LYS A 11 5.268 0.930 -3.688 1.00 0.00 N ATOM 103 CA LYS A 11 5.874 0.115 -2.641 1.00 0.00 C ATOM 104 C LYS A 11 5.051 -1.144 -2.388 1.00 0.00 C ATOM 105 O LYS A 11 3.822 -1.138 -2.464 1.00 0.00 O ATOM 106 CB LYS A 11 6.001 0.923 -1.348 1.00 0.00 C ATOM 107 CG LYS A 11 6.671 2.273 -1.537 1.00 0.00 C ATOM 108 CD LYS A 11 8.079 2.124 -2.088 1.00 0.00 C ATOM 109 CE LYS A 11 8.632 3.455 -2.574 1.00 0.00 C ATOM 110 NZ LYS A 11 9.100 4.306 -1.445 1.00 0.00 N ATOM 111 H LYS A 11 4.321 1.171 -3.618 1.00 0.00 H ATOM 112 HA LYS A 11 6.859 -0.174 -2.973 1.00 0.00 H ATOM 113 HB2 LYS A 11 5.014 1.088 -0.942 1.00 0.00 H ATOM 114 HB3 LYS A 11 6.582 0.353 -0.637 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.086 2.862 -2.228 1.00 0.00 H ATOM 116 HG3 LYS A 11 6.719 2.778 -0.582 1.00 0.00 H ATOM 117 HD2 LYS A 11 8.723 1.743 -1.309 1.00 0.00 H ATOM 118 HD3 LYS A 11 8.061 1.428 -2.915 1.00 0.00 H ATOM 119 HE2 LYS A 11 9.460 3.265 -3.238 1.00 0.00 H ATOM 120 HE3 LYS A 11 7.853 3.978 -3.110 1.00 0.00 H ATOM 121 HZ1 LYS A 11 8.297 4.815 -1.024 1.00 0.00 H ATOM 122 HZ2 LYS A 11 9.796 5.000 -1.787 1.00 0.00 H ATOM 123 HZ3 LYS A 11 9.545 3.717 -0.714 1.00 0.00 H ATOM 124 N PRO A 12 5.742 -2.251 -2.077 1.00 0.00 N ATOM 125 CA PRO A 12 5.096 -3.538 -1.804 1.00 0.00 C ATOM 126 C PRO A 12 4.325 -3.531 -0.488 1.00 0.00 C ATOM 127 O PRO A 12 3.568 -4.457 -0.197 1.00 0.00 O ATOM 128 CB PRO A 12 6.270 -4.517 -1.732 1.00 0.00 C ATOM 129 CG PRO A 12 7.438 -3.679 -1.342 1.00 0.00 C ATOM 130 CD PRO A 12 7.209 -2.331 -1.968 1.00 0.00 C ATOM 131 HA PRO A 12 4.433 -3.827 -2.606 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.063 -5.277 -0.991 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.419 -4.977 -2.696 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.484 -3.590 -0.267 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.348 -4.118 -1.723 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.592 -1.548 -1.331 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.670 -2.285 -2.944 1.00 0.00 H ATOM 138 N TYR A 13 4.523 -2.483 0.303 1.00 0.00 N ATOM 139 CA TYR A 13 3.848 -2.357 1.589 1.00 0.00 C ATOM 140 C TYR A 13 3.209 -0.980 1.737 1.00 0.00 C ATOM 141 O TYR A 13 3.879 -0.004 2.074 1.00 0.00 O ATOM 142 CB TYR A 13 4.835 -2.599 2.733 1.00 0.00 C ATOM 143 CG TYR A 13 5.666 -3.850 2.561 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.178 -5.092 2.950 1.00 0.00 C ATOM 145 CD2 TYR A 13 6.940 -3.792 2.009 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.934 -6.237 2.795 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.703 -4.933 1.849 1.00 0.00 C ATOM 148 CZ TYR A 13 7.196 -6.153 2.244 1.00 0.00 C ATOM 149 OH TYR A 13 7.951 -7.292 2.088 1.00 0.00 O ATOM 150 H TYR A 13 5.139 -1.777 0.016 1.00 0.00 H ATOM 151 HA TYR A 13 3.073 -3.108 1.632 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.511 -1.760 2.799 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.288 -2.689 3.659 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.189 -5.154 3.380 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.335 -2.834 1.700 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.537 -7.193 3.104 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.691 -4.867 1.418 1.00 0.00 H ATOM 158 HH TYR A 13 8.477 -7.220 1.287 1.00 0.00 H ATOM 159 N LYS A 14 1.906 -0.910 1.483 1.00 0.00 N ATOM 160 CA LYS A 14 1.173 0.346 1.589 1.00 0.00 C ATOM 161 C LYS A 14 0.009 0.215 2.566 1.00 0.00 C ATOM 162 O LYS A 14 -0.788 -0.719 2.477 1.00 0.00 O ATOM 163 CB LYS A 14 0.653 0.774 0.214 1.00 0.00 C ATOM 164 CG LYS A 14 -0.328 1.932 0.269 1.00 0.00 C ATOM 165 CD LYS A 14 -0.432 2.638 -1.073 1.00 0.00 C ATOM 166 CE LYS A 14 -1.311 1.863 -2.043 1.00 0.00 C ATOM 167 NZ LYS A 14 -1.030 2.229 -3.459 1.00 0.00 N ATOM 168 H LYS A 14 1.427 -1.723 1.218 1.00 0.00 H ATOM 169 HA LYS A 14 1.854 1.098 1.957 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.491 1.067 -0.399 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.157 -0.068 -0.248 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.302 1.555 0.542 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.008 2.641 1.013 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.860 3.618 -0.922 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.557 2.736 -1.496 1.00 0.00 H ATOM 176 HE2 LYS A 14 -1.128 0.808 -1.910 1.00 0.00 H ATOM 177 HE3 LYS A 14 -2.346 2.080 -1.822 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -1.688 1.733 -4.094 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -0.056 1.963 -3.710 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -1.143 3.254 -3.592 1.00 0.00 H ATOM 181 N CYS A 15 -0.084 1.158 3.498 1.00 0.00 N ATOM 182 CA CYS A 15 -1.150 1.150 4.492 1.00 0.00 C ATOM 183 C CYS A 15 -2.508 0.927 3.831 1.00 0.00 C ATOM 184 O CYS A 15 -2.672 1.157 2.633 1.00 0.00 O ATOM 185 CB CYS A 15 -1.160 2.466 5.271 1.00 0.00 C ATOM 186 SG CYS A 15 -1.641 2.291 7.019 1.00 0.00 S ATOM 187 H CYS A 15 0.582 1.878 3.518 1.00 0.00 H ATOM 188 HA CYS A 15 -0.960 0.337 5.176 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.170 2.898 5.245 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.856 3.147 4.804 1.00 0.00 H ATOM 191 N ASP A 16 -3.477 0.478 4.620 1.00 0.00 N ATOM 192 CA ASP A 16 -4.821 0.226 4.113 1.00 0.00 C ATOM 193 C ASP A 16 -5.829 1.178 4.748 1.00 0.00 C ATOM 194 O ASP A 16 -7.030 1.090 4.490 1.00 0.00 O ATOM 195 CB ASP A 16 -5.228 -1.223 4.386 1.00 0.00 C ATOM 196 CG ASP A 16 -4.603 -2.195 3.404 1.00 0.00 C ATOM 197 OD1 ASP A 16 -4.881 -2.074 2.192 1.00 0.00 O ATOM 198 OD2 ASP A 16 -3.836 -3.075 3.846 1.00 0.00 O ATOM 199 H ASP A 16 -3.285 0.314 5.567 1.00 0.00 H ATOM 200 HA ASP A 16 -4.810 0.392 3.047 1.00 0.00 H ATOM 201 HB2 ASP A 16 -4.914 -1.497 5.383 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.302 -1.308 4.315 1.00 0.00 H ATOM 203 N VAL A 17 -5.333 2.088 5.580 1.00 0.00 N ATOM 204 CA VAL A 17 -6.190 3.057 6.252 1.00 0.00 C ATOM 205 C VAL A 17 -5.923 4.471 5.747 1.00 0.00 C ATOM 206 O VAL A 17 -6.849 5.261 5.561 1.00 0.00 O ATOM 207 CB VAL A 17 -5.987 3.023 7.779 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.532 2.738 8.118 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.443 4.332 8.406 1.00 0.00 C ATOM 210 H VAL A 17 -4.368 2.109 5.746 1.00 0.00 H ATOM 211 HA VAL A 17 -7.218 2.798 6.041 1.00 0.00 H ATOM 212 HB VAL A 17 -6.591 2.224 8.184 1.00 0.00 H ATOM 213 HG11 VAL A 17 -4.232 1.806 7.661 1.00 0.00 H ATOM 214 HG12 VAL A 17 -3.912 3.540 7.745 1.00 0.00 H ATOM 215 HG13 VAL A 17 -4.420 2.665 9.190 1.00 0.00 H ATOM 216 HG21 VAL A 17 -6.299 4.288 9.475 1.00 0.00 H ATOM 217 HG22 VAL A 17 -5.865 5.147 7.997 1.00 0.00 H ATOM 218 HG23 VAL A 17 -7.490 4.489 8.190 1.00 0.00 H ATOM 219 N CYS A 18 -4.651 4.783 5.526 1.00 0.00 N ATOM 220 CA CYS A 18 -4.260 6.102 5.042 1.00 0.00 C ATOM 221 C CYS A 18 -3.654 6.010 3.644 1.00 0.00 C ATOM 222 O CYS A 18 -3.540 7.013 2.938 1.00 0.00 O ATOM 223 CB CYS A 18 -3.258 6.745 6.003 1.00 0.00 C ATOM 224 SG CYS A 18 -1.567 6.079 5.868 1.00 0.00 S ATOM 225 H CYS A 18 -3.957 4.111 5.693 1.00 0.00 H ATOM 226 HA CYS A 18 -5.147 6.715 4.997 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.209 7.805 5.803 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.593 6.589 7.017 1.00 0.00 H ATOM 229 N HIS A 19 -3.268 4.801 3.251 1.00 0.00 N ATOM 230 CA HIS A 19 -2.675 4.577 1.937 1.00 0.00 C ATOM 231 C HIS A 19 -1.236 5.082 1.898 1.00 0.00 C ATOM 232 O HIS A 19 -0.840 5.792 0.972 1.00 0.00 O ATOM 233 CB HIS A 19 -3.502 5.274 0.856 1.00 0.00 C ATOM 234 CG HIS A 19 -4.980 5.116 1.038 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.888 6.102 0.712 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.708 4.079 1.512 1.00 0.00 C ATOM 237 CE1 HIS A 19 -7.110 5.679 0.981 1.00 0.00 C ATOM 238 NE2 HIS A 19 -7.028 4.453 1.467 1.00 0.00 N ATOM 239 H HIS A 19 -3.385 4.041 3.858 1.00 0.00 H ATOM 240 HA HIS A 19 -2.675 3.514 1.749 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.278 6.330 0.865 1.00 0.00 H ATOM 242 HB3 HIS A 19 -3.240 4.863 -0.109 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.323 3.131 1.863 1.00 0.00 H ATOM 244 HE1 HIS A 19 -8.021 6.238 0.829 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.780 3.938 1.828 1.00 0.00 H ATOM 246 N LYS A 20 -0.456 4.713 2.908 1.00 0.00 N ATOM 247 CA LYS A 20 0.939 5.127 2.990 1.00 0.00 C ATOM 248 C LYS A 20 1.864 4.027 2.480 1.00 0.00 C ATOM 249 O LYS A 20 2.020 2.987 3.120 1.00 0.00 O ATOM 250 CB LYS A 20 1.302 5.485 4.433 1.00 0.00 C ATOM 251 CG LYS A 20 1.081 6.950 4.771 1.00 0.00 C ATOM 252 CD LYS A 20 2.258 7.807 4.335 1.00 0.00 C ATOM 253 CE LYS A 20 3.443 7.643 5.274 1.00 0.00 C ATOM 254 NZ LYS A 20 4.438 8.739 5.107 1.00 0.00 N ATOM 255 H LYS A 20 -0.829 4.146 3.617 1.00 0.00 H ATOM 256 HA LYS A 20 1.063 6.002 2.369 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.700 4.888 5.102 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.345 5.254 4.597 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.191 7.296 4.266 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.951 7.048 5.839 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.557 7.513 3.340 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.954 8.844 4.330 1.00 0.00 H ATOM 263 HE2 LYS A 20 3.084 7.648 6.291 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.923 6.698 5.066 1.00 0.00 H ATOM 265 HZ1 LYS A 20 5.245 8.590 5.746 1.00 0.00 H ATOM 266 HZ2 LYS A 20 4.000 9.656 5.327 1.00 0.00 H ATOM 267 HZ3 LYS A 20 4.785 8.760 4.126 1.00 0.00 H ATOM 268 N SER A 21 2.477 4.264 1.325 1.00 0.00 N ATOM 269 CA SER A 21 3.385 3.292 0.728 1.00 0.00 C ATOM 270 C SER A 21 4.644 3.132 1.576 1.00 0.00 C ATOM 271 O SER A 21 5.070 4.064 2.257 1.00 0.00 O ATOM 272 CB SER A 21 3.764 3.721 -0.691 1.00 0.00 C ATOM 273 OG SER A 21 4.401 4.986 -0.688 1.00 0.00 O ATOM 274 H SER A 21 2.312 5.112 0.862 1.00 0.00 H ATOM 275 HA SER A 21 2.872 2.343 0.683 1.00 0.00 H ATOM 276 HB2 SER A 21 4.438 2.993 -1.116 1.00 0.00 H ATOM 277 HB3 SER A 21 2.871 3.781 -1.296 1.00 0.00 H ATOM 278 HG SER A 21 4.191 5.452 -1.501 1.00 0.00 H ATOM 279 N PHE A 22 5.233 1.942 1.529 1.00 0.00 N ATOM 280 CA PHE A 22 6.442 1.657 2.293 1.00 0.00 C ATOM 281 C PHE A 22 7.304 0.618 1.581 1.00 0.00 C ATOM 282 O PHE A 22 6.928 -0.549 1.477 1.00 0.00 O ATOM 283 CB PHE A 22 6.080 1.162 3.695 1.00 0.00 C ATOM 284 CG PHE A 22 5.390 2.197 4.537 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.124 3.122 5.261 1.00 0.00 C ATOM 286 CD2 PHE A 22 4.007 2.244 4.604 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.492 4.076 6.036 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.369 3.195 5.377 1.00 0.00 C ATOM 289 CZ PHE A 22 4.113 4.112 6.095 1.00 0.00 C ATOM 290 H PHE A 22 4.846 1.238 0.967 1.00 0.00 H ATOM 291 HA PHE A 22 7.003 2.575 2.379 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.421 0.311 3.609 1.00 0.00 H ATOM 293 HB3 PHE A 22 6.982 0.863 4.207 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.204 3.094 5.215 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.424 1.527 4.044 1.00 0.00 H ATOM 296 HE1 PHE A 22 6.077 4.791 6.596 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.291 3.221 5.422 1.00 0.00 H ATOM 298 HZ PHE A 22 3.617 4.856 6.700 1.00 0.00 H ATOM 299 N ARG A 23 8.461 1.053 1.092 1.00 0.00 N ATOM 300 CA ARG A 23 9.375 0.162 0.388 1.00 0.00 C ATOM 301 C ARG A 23 9.608 -1.119 1.185 1.00 0.00 C ATOM 302 O ARG A 23 9.854 -2.181 0.613 1.00 0.00 O ATOM 303 CB ARG A 23 10.710 0.865 0.132 1.00 0.00 C ATOM 304 CG ARG A 23 11.772 -0.044 -0.465 1.00 0.00 C ATOM 305 CD ARG A 23 11.392 -0.501 -1.864 1.00 0.00 C ATOM 306 NE ARG A 23 11.343 0.612 -2.809 1.00 0.00 N ATOM 307 CZ ARG A 23 12.403 1.060 -3.473 1.00 0.00 C ATOM 308 NH1 ARG A 23 13.588 0.492 -3.298 1.00 0.00 N ATOM 309 NH2 ARG A 23 12.278 2.078 -4.316 1.00 0.00 N ATOM 310 H ARG A 23 8.705 1.995 1.207 1.00 0.00 H ATOM 311 HA ARG A 23 8.926 -0.094 -0.559 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.546 1.686 -0.550 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.083 1.253 1.068 1.00 0.00 H ATOM 314 HG2 ARG A 23 12.707 0.495 -0.515 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.888 -0.910 0.169 1.00 0.00 H ATOM 316 HD2 ARG A 23 12.124 -1.217 -2.206 1.00 0.00 H ATOM 317 HD3 ARG A 23 10.421 -0.970 -1.824 1.00 0.00 H ATOM 318 HE ARG A 23 10.477 1.047 -2.954 1.00 0.00 H ATOM 319 HH11 ARG A 23 13.685 -0.275 -2.664 1.00 0.00 H ATOM 320 HH12 ARG A 23 14.384 0.831 -3.800 1.00 0.00 H ATOM 321 HH21 ARG A 23 11.386 2.508 -4.451 1.00 0.00 H ATOM 322 HH22 ARG A 23 13.075 2.414 -4.815 1.00 0.00 H ATOM 323 N TYR A 24 9.528 -1.010 2.506 1.00 0.00 N ATOM 324 CA TYR A 24 9.732 -2.158 3.381 1.00 0.00 C ATOM 325 C TYR A 24 8.497 -2.417 4.238 1.00 0.00 C ATOM 326 O TYR A 24 7.776 -1.490 4.604 1.00 0.00 O ATOM 327 CB TYR A 24 10.951 -1.932 4.278 1.00 0.00 C ATOM 328 CG TYR A 24 12.265 -1.946 3.530 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.467 -1.128 2.427 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.304 -2.779 3.929 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.666 -1.138 1.740 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.506 -2.795 3.249 1.00 0.00 C ATOM 333 CZ TYR A 24 14.682 -1.973 2.155 1.00 0.00 C ATOM 334 OH TYR A 24 15.878 -1.986 1.474 1.00 0.00 O ATOM 335 H TYR A 24 9.329 -0.136 2.903 1.00 0.00 H ATOM 336 HA TYR A 24 9.912 -3.022 2.758 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.858 -0.973 4.765 1.00 0.00 H ATOM 338 HB3 TYR A 24 10.987 -2.709 5.028 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.669 -0.474 2.104 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.163 -3.421 4.786 1.00 0.00 H ATOM 341 HE1 TYR A 24 13.804 -0.495 0.883 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.302 -3.449 3.573 1.00 0.00 H ATOM 343 HH TYR A 24 16.276 -1.113 1.511 1.00 0.00 H ATOM 344 N GLY A 25 8.260 -3.686 4.555 1.00 0.00 N ATOM 345 CA GLY A 25 7.112 -4.046 5.367 1.00 0.00 C ATOM 346 C GLY A 25 7.215 -3.517 6.784 1.00 0.00 C ATOM 347 O GLY A 25 6.223 -3.074 7.362 1.00 0.00 O ATOM 348 H GLY A 25 8.869 -4.384 4.236 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.220 -3.645 4.908 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.034 -5.123 5.402 1.00 0.00 H ATOM 351 N SER A 26 8.419 -3.565 7.346 1.00 0.00 N ATOM 352 CA SER A 26 8.647 -3.092 8.706 1.00 0.00 C ATOM 353 C SER A 26 8.197 -1.642 8.860 1.00 0.00 C ATOM 354 O SER A 26 7.528 -1.288 9.831 1.00 0.00 O ATOM 355 CB SER A 26 10.127 -3.220 9.072 1.00 0.00 C ATOM 356 OG SER A 26 10.293 -3.426 10.464 1.00 0.00 O ATOM 357 H SER A 26 9.171 -3.930 6.833 1.00 0.00 H ATOM 358 HA SER A 26 8.065 -3.710 9.374 1.00 0.00 H ATOM 359 HB2 SER A 26 10.555 -4.057 8.542 1.00 0.00 H ATOM 360 HB3 SER A 26 10.644 -2.314 8.790 1.00 0.00 H ATOM 361 HG SER A 26 9.647 -2.902 10.944 1.00 0.00 H ATOM 362 N SER A 27 8.568 -0.808 7.894 1.00 0.00 N ATOM 363 CA SER A 27 8.207 0.604 7.923 1.00 0.00 C ATOM 364 C SER A 27 6.697 0.776 8.063 1.00 0.00 C ATOM 365 O SER A 27 6.222 1.520 8.922 1.00 0.00 O ATOM 366 CB SER A 27 8.695 1.303 6.653 1.00 0.00 C ATOM 367 OG SER A 27 10.109 1.268 6.563 1.00 0.00 O ATOM 368 H SER A 27 9.101 -1.151 7.146 1.00 0.00 H ATOM 369 HA SER A 27 8.689 1.052 8.779 1.00 0.00 H ATOM 370 HB2 SER A 27 8.279 0.807 5.789 1.00 0.00 H ATOM 371 HB3 SER A 27 8.372 2.334 6.666 1.00 0.00 H ATOM 372 HG SER A 27 10.371 0.643 5.884 1.00 0.00 H ATOM 373 N LEU A 28 5.948 0.082 7.214 1.00 0.00 N ATOM 374 CA LEU A 28 4.491 0.156 7.241 1.00 0.00 C ATOM 375 C LEU A 28 3.963 -0.036 8.659 1.00 0.00 C ATOM 376 O LEU A 28 3.341 0.861 9.229 1.00 0.00 O ATOM 377 CB LEU A 28 3.890 -0.901 6.313 1.00 0.00 C ATOM 378 CG LEU A 28 2.377 -1.103 6.417 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.642 0.178 6.056 1.00 0.00 C ATOM 380 CD2 LEU A 28 1.929 -2.248 5.521 1.00 0.00 C ATOM 381 H LEU A 28 6.384 -0.495 6.552 1.00 0.00 H ATOM 382 HA LEU A 28 4.203 1.136 6.892 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.116 -0.616 5.297 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.367 -1.845 6.535 1.00 0.00 H ATOM 385 HG LEU A 28 2.124 -1.357 7.437 1.00 0.00 H ATOM 386 HD11 LEU A 28 2.358 0.964 5.872 1.00 0.00 H ATOM 387 HD12 LEU A 28 0.996 0.464 6.873 1.00 0.00 H ATOM 388 HD13 LEU A 28 1.048 0.014 5.169 1.00 0.00 H ATOM 389 HD21 LEU A 28 0.935 -2.047 5.150 1.00 0.00 H ATOM 390 HD22 LEU A 28 1.924 -3.168 6.088 1.00 0.00 H ATOM 391 HD23 LEU A 28 2.612 -2.343 4.689 1.00 0.00 H ATOM 392 N THR A 29 4.216 -1.212 9.226 1.00 0.00 N ATOM 393 CA THR A 29 3.768 -1.521 10.577 1.00 0.00 C ATOM 394 C THR A 29 4.176 -0.427 11.557 1.00 0.00 C ATOM 395 O THR A 29 3.336 0.143 12.253 1.00 0.00 O ATOM 396 CB THR A 29 4.337 -2.868 11.064 1.00 0.00 C ATOM 397 OG1 THR A 29 3.854 -3.931 10.236 1.00 0.00 O ATOM 398 CG2 THR A 29 3.947 -3.128 12.511 1.00 0.00 C ATOM 399 H THR A 29 4.717 -1.886 8.721 1.00 0.00 H ATOM 400 HA THR A 29 2.690 -1.594 10.563 1.00 0.00 H ATOM 401 HB THR A 29 5.415 -2.831 10.997 1.00 0.00 H ATOM 402 HG1 THR A 29 4.598 -4.395 9.844 1.00 0.00 H ATOM 403 HG21 THR A 29 4.632 -3.842 12.944 1.00 0.00 H ATOM 404 HG22 THR A 29 2.943 -3.525 12.548 1.00 0.00 H ATOM 405 HG23 THR A 29 3.991 -2.204 13.068 1.00 0.00 H ATOM 406 N VAL A 30 5.472 -0.136 11.605 1.00 0.00 N ATOM 407 CA VAL A 30 5.992 0.893 12.498 1.00 0.00 C ATOM 408 C VAL A 30 5.221 2.198 12.341 1.00 0.00 C ATOM 409 O VAL A 30 5.230 3.049 13.231 1.00 0.00 O ATOM 410 CB VAL A 30 7.487 1.158 12.238 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.986 2.302 13.108 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.302 -0.103 12.482 1.00 0.00 C ATOM 413 H VAL A 30 6.094 -0.624 11.025 1.00 0.00 H ATOM 414 HA VAL A 30 5.882 0.541 13.513 1.00 0.00 H ATOM 415 HB VAL A 30 7.607 1.444 11.203 1.00 0.00 H ATOM 416 HG11 VAL A 30 9.026 2.493 12.890 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.405 3.190 12.905 1.00 0.00 H ATOM 418 HG13 VAL A 30 7.881 2.034 14.150 1.00 0.00 H ATOM 419 HG21 VAL A 30 9.142 0.129 13.121 1.00 0.00 H ATOM 420 HG22 VAL A 30 7.680 -0.845 12.959 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.663 -0.487 11.539 1.00 0.00 H ATOM 422 N HIS A 31 4.552 2.351 11.202 1.00 0.00 N ATOM 423 CA HIS A 31 3.773 3.553 10.928 1.00 0.00 C ATOM 424 C HIS A 31 2.334 3.390 11.407 1.00 0.00 C ATOM 425 O HIS A 31 1.794 4.262 12.087 1.00 0.00 O ATOM 426 CB HIS A 31 3.792 3.869 9.432 1.00 0.00 C ATOM 427 CG HIS A 31 2.542 4.534 8.944 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.432 5.899 8.778 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.345 4.015 8.585 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.220 6.190 8.339 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.541 5.064 8.213 1.00 0.00 N ATOM 432 H HIS A 31 4.583 1.638 10.531 1.00 0.00 H ATOM 433 HA HIS A 31 4.227 4.372 11.465 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.622 4.527 9.220 1.00 0.00 H ATOM 435 HB3 HIS A 31 3.917 2.949 8.878 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.136 6.556 8.956 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.071 2.969 8.590 1.00 0.00 H ATOM 438 HE1 HIS A 31 0.848 7.179 8.119 1.00 0.00 H ATOM 439 N GLN A 32 1.720 2.267 11.048 1.00 0.00 N ATOM 440 CA GLN A 32 0.343 1.991 11.440 1.00 0.00 C ATOM 441 C GLN A 32 0.152 2.203 12.938 1.00 0.00 C ATOM 442 O GLN A 32 -0.976 2.322 13.419 1.00 0.00 O ATOM 443 CB GLN A 32 -0.039 0.559 11.063 1.00 0.00 C ATOM 444 CG GLN A 32 0.212 0.227 9.601 1.00 0.00 C ATOM 445 CD GLN A 32 -0.461 -1.062 9.171 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.049 -2.155 9.419 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.613 -0.941 8.523 1.00 0.00 N ATOM 448 H GLN A 32 2.204 1.610 10.506 1.00 0.00 H ATOM 449 HA GLN A 32 -0.297 2.677 10.907 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.535 -0.126 11.670 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.090 0.414 11.267 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.168 1.033 8.992 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.276 0.130 9.446 1.00 0.00 H ATOM 454 HE21 GLN A 32 -1.959 -0.038 8.360 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.069 -1.757 8.233 1.00 0.00 H ATOM 456 N ARG A 33 1.259 2.250 13.671 1.00 0.00 N ATOM 457 CA ARG A 33 1.213 2.447 15.115 1.00 0.00 C ATOM 458 C ARG A 33 0.247 3.571 15.480 1.00 0.00 C ATOM 459 O ARG A 33 -0.347 3.566 16.558 1.00 0.00 O ATOM 460 CB ARG A 33 2.609 2.765 15.653 1.00 0.00 C ATOM 461 CG ARG A 33 3.591 1.613 15.517 1.00 0.00 C ATOM 462 CD ARG A 33 4.842 1.845 16.350 1.00 0.00 C ATOM 463 NE ARG A 33 5.530 0.596 16.664 1.00 0.00 N ATOM 464 CZ ARG A 33 5.209 -0.182 17.691 1.00 0.00 C ATOM 465 NH1 ARG A 33 4.214 0.158 18.499 1.00 0.00 N ATOM 466 NH2 ARG A 33 5.882 -1.304 17.912 1.00 0.00 N ATOM 467 H ARG A 33 2.129 2.150 13.230 1.00 0.00 H ATOM 468 HA ARG A 33 0.864 1.529 15.564 1.00 0.00 H ATOM 469 HB2 ARG A 33 3.006 3.612 15.114 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.529 3.019 16.699 1.00 0.00 H ATOM 471 HG2 ARG A 33 3.114 0.703 15.851 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.873 1.513 14.479 1.00 0.00 H ATOM 473 HD2 ARG A 33 5.513 2.485 15.796 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.559 2.331 17.271 1.00 0.00 H ATOM 475 HE ARG A 33 6.269 0.326 16.080 1.00 0.00 H ATOM 476 HH11 ARG A 33 3.704 1.002 18.334 1.00 0.00 H ATOM 477 HH12 ARG A 33 3.973 -0.430 19.271 1.00 0.00 H ATOM 478 HH21 ARG A 33 6.633 -1.564 17.305 1.00 0.00 H ATOM 479 HH22 ARG A 33 5.640 -1.888 18.685 1.00 0.00 H ATOM 480 N ILE A 34 0.097 4.532 14.575 1.00 0.00 N ATOM 481 CA ILE A 34 -0.796 5.661 14.801 1.00 0.00 C ATOM 482 C ILE A 34 -2.254 5.252 14.626 1.00 0.00 C ATOM 483 O ILE A 34 -3.143 5.782 15.294 1.00 0.00 O ATOM 484 CB ILE A 34 -0.483 6.827 13.845 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.149 6.594 12.487 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.021 6.990 13.682 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.425 5.584 11.624 1.00 0.00 C ATOM 488 H ILE A 34 0.598 4.480 13.734 1.00 0.00 H ATOM 489 HA ILE A 34 -0.648 6.004 15.815 1.00 0.00 H ATOM 490 HB ILE A 34 -0.874 7.734 14.279 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.154 6.237 12.642 1.00 0.00 H ATOM 492 HG13 ILE A 34 -1.183 7.529 11.946 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.440 6.079 13.281 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.223 7.807 13.006 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.467 7.198 14.643 1.00 0.00 H ATOM 496 HD11 ILE A 34 -0.959 5.458 10.693 1.00 0.00 H ATOM 497 HD12 ILE A 34 0.576 5.935 11.420 1.00 0.00 H ATOM 498 HD13 ILE A 34 -0.377 4.637 12.142 1.00 0.00 H ATOM 499 N HIS A 35 -2.494 4.305 13.725 1.00 0.00 N ATOM 500 CA HIS A 35 -3.845 3.822 13.464 1.00 0.00 C ATOM 501 C HIS A 35 -4.294 2.849 14.549 1.00 0.00 C ATOM 502 O HIS A 35 -5.486 2.587 14.709 1.00 0.00 O ATOM 503 CB HIS A 35 -3.911 3.144 12.095 1.00 0.00 C ATOM 504 CG HIS A 35 -3.595 4.063 10.955 1.00 0.00 C ATOM 505 ND1 HIS A 35 -4.289 5.230 10.715 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.652 3.982 9.988 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.787 5.826 9.648 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.792 5.089 9.188 1.00 0.00 N ATOM 509 H HIS A 35 -1.744 3.921 13.224 1.00 0.00 H ATOM 510 HA HIS A 35 -4.508 4.675 13.465 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.203 2.329 12.070 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.907 2.754 11.941 1.00 0.00 H ATOM 513 HD1 HIS A 35 -5.039 5.570 11.246 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.924 3.192 9.866 1.00 0.00 H ATOM 515 HE1 HIS A 35 -4.131 6.757 9.224 1.00 0.00 H ATOM 516 N THR A 36 -3.330 2.315 15.294 1.00 0.00 N ATOM 517 CA THR A 36 -3.626 1.369 16.362 1.00 0.00 C ATOM 518 C THR A 36 -3.271 1.952 17.726 1.00 0.00 C ATOM 519 O THR A 36 -2.366 2.777 17.842 1.00 0.00 O ATOM 520 CB THR A 36 -2.863 0.045 16.168 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.288 -0.913 17.143 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.362 0.264 16.285 1.00 0.00 C ATOM 523 H THR A 36 -2.399 2.563 15.118 1.00 0.00 H ATOM 524 HA THR A 36 -4.685 1.157 16.337 1.00 0.00 H ATOM 525 HB THR A 36 -3.081 -0.337 15.181 1.00 0.00 H ATOM 526 HG1 THR A 36 -4.169 -0.687 17.452 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.157 1.321 16.357 1.00 0.00 H ATOM 528 HG22 THR A 36 -0.870 -0.139 15.411 1.00 0.00 H ATOM 529 HG23 THR A 36 -0.993 -0.236 17.168 1.00 0.00 H ATOM 530 N GLY A 37 -3.990 1.516 18.756 1.00 0.00 N ATOM 531 CA GLY A 37 -3.734 2.005 20.098 1.00 0.00 C ATOM 532 C GLY A 37 -4.992 2.064 20.943 1.00 0.00 C ATOM 533 O GLY A 37 -5.281 3.085 21.566 1.00 0.00 O ATOM 534 H GLY A 37 -4.699 0.857 18.603 1.00 0.00 H ATOM 535 HA2 GLY A 37 -3.021 1.352 20.578 1.00 0.00 H ATOM 536 HA3 GLY A 37 -3.312 2.997 20.033 1.00 0.00 H ATOM 537 N GLU A 38 -5.742 0.966 20.962 1.00 0.00 N ATOM 538 CA GLU A 38 -6.977 0.899 21.735 1.00 0.00 C ATOM 539 C GLU A 38 -7.961 1.973 21.281 1.00 0.00 C ATOM 540 O GLU A 38 -8.603 2.630 22.102 1.00 0.00 O ATOM 541 CB GLU A 38 -6.680 1.061 23.227 1.00 0.00 C ATOM 542 CG GLU A 38 -7.847 0.683 24.124 1.00 0.00 C ATOM 543 CD GLU A 38 -8.082 -0.814 24.175 1.00 0.00 C ATOM 544 OE1 GLU A 38 -8.343 -1.410 23.109 1.00 0.00 O ATOM 545 OE2 GLU A 38 -8.005 -1.390 25.281 1.00 0.00 O ATOM 546 H GLU A 38 -5.458 0.184 20.444 1.00 0.00 H ATOM 547 HA GLU A 38 -7.420 -0.071 21.568 1.00 0.00 H ATOM 548 HB2 GLU A 38 -5.837 0.436 23.484 1.00 0.00 H ATOM 549 HB3 GLU A 38 -6.424 2.092 23.421 1.00 0.00 H ATOM 550 HG2 GLU A 38 -7.644 1.034 25.125 1.00 0.00 H ATOM 551 HG3 GLU A 38 -8.741 1.161 23.751 1.00 0.00 H ATOM 552 N LYS A 39 -8.074 2.148 19.969 1.00 0.00 N ATOM 553 CA LYS A 39 -8.980 3.141 19.404 1.00 0.00 C ATOM 554 C LYS A 39 -10.286 2.494 18.956 1.00 0.00 C ATOM 555 O LYS A 39 -10.298 1.449 18.305 1.00 0.00 O ATOM 556 CB LYS A 39 -8.318 3.851 18.221 1.00 0.00 C ATOM 557 CG LYS A 39 -7.540 5.094 18.615 1.00 0.00 C ATOM 558 CD LYS A 39 -6.615 5.550 17.499 1.00 0.00 C ATOM 559 CE LYS A 39 -5.323 4.747 17.482 1.00 0.00 C ATOM 560 NZ LYS A 39 -4.531 4.944 18.728 1.00 0.00 N ATOM 561 H LYS A 39 -7.535 1.594 19.365 1.00 0.00 H ATOM 562 HA LYS A 39 -9.197 3.867 20.172 1.00 0.00 H ATOM 563 HB2 LYS A 39 -7.638 3.163 17.739 1.00 0.00 H ATOM 564 HB3 LYS A 39 -9.084 4.139 17.515 1.00 0.00 H ATOM 565 HG2 LYS A 39 -8.237 5.888 18.837 1.00 0.00 H ATOM 566 HG3 LYS A 39 -6.949 4.875 19.493 1.00 0.00 H ATOM 567 HD2 LYS A 39 -7.117 5.422 16.551 1.00 0.00 H ATOM 568 HD3 LYS A 39 -6.377 6.595 17.644 1.00 0.00 H ATOM 569 HE2 LYS A 39 -5.567 3.700 17.383 1.00 0.00 H ATOM 570 HE3 LYS A 39 -4.731 5.060 16.635 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -4.732 4.181 19.404 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -4.777 5.855 19.166 1.00 0.00 H ATOM 573 HZ3 LYS A 39 -3.515 4.941 18.509 1.00 0.00 H ATOM 574 N PRO A 40 -11.414 3.127 19.311 1.00 0.00 N ATOM 575 CA PRO A 40 -12.746 2.632 18.953 1.00 0.00 C ATOM 576 C PRO A 40 -13.030 2.756 17.460 1.00 0.00 C ATOM 577 O PRO A 40 -14.017 2.217 16.959 1.00 0.00 O ATOM 578 CB PRO A 40 -13.687 3.536 19.753 1.00 0.00 C ATOM 579 CG PRO A 40 -12.915 4.792 19.967 1.00 0.00 C ATOM 580 CD PRO A 40 -11.475 4.377 20.087 1.00 0.00 C ATOM 581 HA PRO A 40 -12.883 1.605 19.261 1.00 0.00 H ATOM 582 HB2 PRO A 40 -14.588 3.717 19.183 1.00 0.00 H ATOM 583 HB3 PRO A 40 -13.937 3.062 20.691 1.00 0.00 H ATOM 584 HG2 PRO A 40 -13.047 5.452 19.123 1.00 0.00 H ATOM 585 HG3 PRO A 40 -13.243 5.274 20.876 1.00 0.00 H ATOM 586 HD2 PRO A 40 -10.829 5.129 19.659 1.00 0.00 H ATOM 587 HD3 PRO A 40 -11.218 4.201 21.121 1.00 0.00 H ATOM 588 N SER A 41 -12.158 3.468 16.754 1.00 0.00 N ATOM 589 CA SER A 41 -12.317 3.666 15.318 1.00 0.00 C ATOM 590 C SER A 41 -12.467 2.328 14.599 1.00 0.00 C ATOM 591 O SER A 41 -11.754 1.370 14.893 1.00 0.00 O ATOM 592 CB SER A 41 -11.120 4.431 14.751 1.00 0.00 C ATOM 593 OG SER A 41 -9.912 3.723 14.972 1.00 0.00 O ATOM 594 H SER A 41 -11.391 3.873 17.211 1.00 0.00 H ATOM 595 HA SER A 41 -13.213 4.248 15.161 1.00 0.00 H ATOM 596 HB2 SER A 41 -11.254 4.568 13.689 1.00 0.00 H ATOM 597 HB3 SER A 41 -11.052 5.395 15.234 1.00 0.00 H ATOM 598 HG SER A 41 -10.112 2.836 15.278 1.00 0.00 H ATOM 599 N GLY A 42 -13.401 2.273 13.655 1.00 0.00 N ATOM 600 CA GLY A 42 -13.629 1.049 12.908 1.00 0.00 C ATOM 601 C GLY A 42 -12.522 0.763 11.913 1.00 0.00 C ATOM 602 O GLY A 42 -12.157 1.609 11.097 1.00 0.00 O ATOM 603 H GLY A 42 -13.940 3.069 13.463 1.00 0.00 H ATOM 604 HA2 GLY A 42 -13.698 0.225 13.602 1.00 0.00 H ATOM 605 HA3 GLY A 42 -14.564 1.136 12.374 1.00 0.00 H ATOM 606 N PRO A 43 -11.967 -0.457 11.975 1.00 0.00 N ATOM 607 CA PRO A 43 -10.886 -0.880 11.080 1.00 0.00 C ATOM 608 C PRO A 43 -11.361 -1.062 9.642 1.00 0.00 C ATOM 609 O PRO A 43 -10.593 -1.473 8.772 1.00 0.00 O ATOM 610 CB PRO A 43 -10.442 -2.221 11.670 1.00 0.00 C ATOM 611 CG PRO A 43 -11.639 -2.731 12.396 1.00 0.00 C ATOM 612 CD PRO A 43 -12.352 -1.516 12.923 1.00 0.00 C ATOM 613 HA PRO A 43 -10.059 -0.185 11.099 1.00 0.00 H ATOM 614 HB2 PRO A 43 -10.148 -2.889 10.872 1.00 0.00 H ATOM 615 HB3 PRO A 43 -9.610 -2.066 12.341 1.00 0.00 H ATOM 616 HG2 PRO A 43 -12.277 -3.274 11.716 1.00 0.00 H ATOM 617 HG3 PRO A 43 -11.329 -3.366 13.212 1.00 0.00 H ATOM 618 HD2 PRO A 43 -13.420 -1.672 12.913 1.00 0.00 H ATOM 619 HD3 PRO A 43 -12.011 -1.282 13.920 1.00 0.00 H ATOM 620 N SER A 44 -12.631 -0.754 9.400 1.00 0.00 N ATOM 621 CA SER A 44 -13.209 -0.887 8.068 1.00 0.00 C ATOM 622 C SER A 44 -12.276 -0.305 7.010 1.00 0.00 C ATOM 623 O SER A 44 -12.286 0.898 6.751 1.00 0.00 O ATOM 624 CB SER A 44 -14.567 -0.186 8.007 1.00 0.00 C ATOM 625 OG SER A 44 -14.432 1.209 8.220 1.00 0.00 O ATOM 626 H SER A 44 -13.193 -0.432 10.136 1.00 0.00 H ATOM 627 HA SER A 44 -13.347 -1.939 7.870 1.00 0.00 H ATOM 628 HB2 SER A 44 -15.009 -0.347 7.035 1.00 0.00 H ATOM 629 HB3 SER A 44 -15.215 -0.594 8.769 1.00 0.00 H ATOM 630 HG SER A 44 -13.711 1.370 8.833 1.00 0.00 H ATOM 631 N SER A 45 -11.469 -1.170 6.403 1.00 0.00 N ATOM 632 CA SER A 45 -10.526 -0.743 5.376 1.00 0.00 C ATOM 633 C SER A 45 -11.155 0.305 4.462 1.00 0.00 C ATOM 634 O SER A 45 -10.518 1.294 4.102 1.00 0.00 O ATOM 635 CB SER A 45 -10.062 -1.944 4.549 1.00 0.00 C ATOM 636 OG SER A 45 -11.166 -2.638 3.993 1.00 0.00 O ATOM 637 H SER A 45 -11.508 -2.117 6.653 1.00 0.00 H ATOM 638 HA SER A 45 -9.672 -0.306 5.871 1.00 0.00 H ATOM 639 HB2 SER A 45 -9.427 -1.601 3.746 1.00 0.00 H ATOM 640 HB3 SER A 45 -9.508 -2.621 5.183 1.00 0.00 H ATOM 641 HG SER A 45 -11.352 -2.293 3.117 1.00 0.00 H ATOM 642 N GLY A 46 -12.412 0.080 4.091 1.00 0.00 N ATOM 643 CA GLY A 46 -13.107 1.012 3.223 1.00 0.00 C ATOM 644 C GLY A 46 -14.469 0.502 2.797 1.00 0.00 C ATOM 645 O GLY A 46 -14.898 0.797 1.682 1.00 0.00 O ATOM 646 H GLY A 46 -12.870 -0.726 4.409 1.00 0.00 H ATOM 647 HA2 GLY A 46 -13.232 1.949 3.745 1.00 0.00 H ATOM 648 HA3 GLY A 46 -12.507 1.180 2.340 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.442 4.572 7.722 1.00 0.00 ZN