ATOM 1 N GLY A 1 -8.225 21.584 -8.975 1.00 0.00 N ATOM 2 CA GLY A 1 -8.407 20.979 -7.668 1.00 0.00 C ATOM 3 C GLY A 1 -7.841 19.575 -7.595 1.00 0.00 C ATOM 4 O GLY A 1 -8.548 18.600 -7.846 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.972 21.608 -9.610 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.916 21.594 -6.928 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.463 20.941 -7.446 1.00 0.00 H ATOM 8 N SER A 2 -6.561 19.472 -7.251 1.00 0.00 N ATOM 9 CA SER A 2 -5.899 18.176 -7.151 1.00 0.00 C ATOM 10 C SER A 2 -5.756 17.751 -5.693 1.00 0.00 C ATOM 11 O SER A 2 -5.129 18.443 -4.891 1.00 0.00 O ATOM 12 CB SER A 2 -4.522 18.231 -7.816 1.00 0.00 C ATOM 13 OG SER A 2 -3.652 19.103 -7.115 1.00 0.00 O ATOM 14 H SER A 2 -6.050 20.287 -7.063 1.00 0.00 H ATOM 15 HA SER A 2 -6.510 17.451 -7.667 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.091 17.242 -7.825 1.00 0.00 H ATOM 17 HB3 SER A 2 -4.629 18.587 -8.830 1.00 0.00 H ATOM 18 HG SER A 2 -3.094 19.569 -7.741 1.00 0.00 H ATOM 19 N SER A 3 -6.342 16.606 -5.356 1.00 0.00 N ATOM 20 CA SER A 3 -6.284 16.089 -3.994 1.00 0.00 C ATOM 21 C SER A 3 -4.856 15.704 -3.620 1.00 0.00 C ATOM 22 O SER A 3 -4.320 16.166 -2.614 1.00 0.00 O ATOM 23 CB SER A 3 -7.207 14.878 -3.846 1.00 0.00 C ATOM 24 OG SER A 3 -7.567 14.673 -2.491 1.00 0.00 O ATOM 25 H SER A 3 -6.828 16.099 -6.041 1.00 0.00 H ATOM 26 HA SER A 3 -6.620 16.870 -3.328 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.104 15.039 -4.425 1.00 0.00 H ATOM 28 HB3 SER A 3 -6.698 13.995 -4.208 1.00 0.00 H ATOM 29 HG SER A 3 -6.871 14.187 -2.044 1.00 0.00 H ATOM 30 N GLY A 4 -4.245 14.853 -4.439 1.00 0.00 N ATOM 31 CA GLY A 4 -2.885 14.419 -4.178 1.00 0.00 C ATOM 32 C GLY A 4 -2.573 13.077 -4.811 1.00 0.00 C ATOM 33 O GLY A 4 -2.464 12.066 -4.117 1.00 0.00 O ATOM 34 H GLY A 4 -4.722 14.517 -5.227 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.202 15.157 -4.569 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.743 14.341 -3.110 1.00 0.00 H ATOM 37 N SER A 5 -2.432 13.067 -6.132 1.00 0.00 N ATOM 38 CA SER A 5 -2.136 11.838 -6.860 1.00 0.00 C ATOM 39 C SER A 5 -0.657 11.766 -7.227 1.00 0.00 C ATOM 40 O SER A 5 -0.303 11.431 -8.357 1.00 0.00 O ATOM 41 CB SER A 5 -2.993 11.750 -8.124 1.00 0.00 C ATOM 42 OG SER A 5 -2.691 12.807 -9.018 1.00 0.00 O ATOM 43 H SER A 5 -2.531 13.905 -6.630 1.00 0.00 H ATOM 44 HA SER A 5 -2.375 11.005 -6.215 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.802 10.810 -8.620 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.037 11.810 -7.853 1.00 0.00 H ATOM 47 HG SER A 5 -1.740 12.931 -9.060 1.00 0.00 H ATOM 48 N SER A 6 0.202 12.085 -6.264 1.00 0.00 N ATOM 49 CA SER A 6 1.642 12.061 -6.486 1.00 0.00 C ATOM 50 C SER A 6 2.188 10.642 -6.360 1.00 0.00 C ATOM 51 O SER A 6 1.867 9.923 -5.414 1.00 0.00 O ATOM 52 CB SER A 6 2.349 12.982 -5.489 1.00 0.00 C ATOM 53 OG SER A 6 3.756 12.909 -5.637 1.00 0.00 O ATOM 54 H SER A 6 -0.143 12.344 -5.384 1.00 0.00 H ATOM 55 HA SER A 6 1.830 12.418 -7.488 1.00 0.00 H ATOM 56 HB2 SER A 6 2.033 14.000 -5.658 1.00 0.00 H ATOM 57 HB3 SER A 6 2.088 12.686 -4.483 1.00 0.00 H ATOM 58 HG SER A 6 4.020 11.993 -5.744 1.00 0.00 H ATOM 59 N GLY A 7 3.017 10.245 -7.321 1.00 0.00 N ATOM 60 CA GLY A 7 3.595 8.914 -7.300 1.00 0.00 C ATOM 61 C GLY A 7 4.897 8.835 -8.072 1.00 0.00 C ATOM 62 O GLY A 7 4.981 9.294 -9.212 1.00 0.00 O ATOM 63 H GLY A 7 3.238 10.862 -8.050 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.778 8.629 -6.275 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.889 8.221 -7.735 1.00 0.00 H ATOM 66 N THR A 8 5.917 8.252 -7.451 1.00 0.00 N ATOM 67 CA THR A 8 7.222 8.116 -8.085 1.00 0.00 C ATOM 68 C THR A 8 7.559 6.652 -8.344 1.00 0.00 C ATOM 69 O THR A 8 8.383 6.337 -9.201 1.00 0.00 O ATOM 70 CB THR A 8 8.334 8.743 -7.222 1.00 0.00 C ATOM 71 OG1 THR A 8 9.612 8.508 -7.824 1.00 0.00 O ATOM 72 CG2 THR A 8 8.317 8.165 -5.815 1.00 0.00 C ATOM 73 H THR A 8 5.788 7.905 -6.543 1.00 0.00 H ATOM 74 HA THR A 8 7.190 8.640 -9.029 1.00 0.00 H ATOM 75 HB THR A 8 8.164 9.808 -7.161 1.00 0.00 H ATOM 76 HG1 THR A 8 10.040 9.348 -8.005 1.00 0.00 H ATOM 77 HG21 THR A 8 7.861 7.187 -5.833 1.00 0.00 H ATOM 78 HG22 THR A 8 7.748 8.815 -5.166 1.00 0.00 H ATOM 79 HG23 THR A 8 9.329 8.085 -5.447 1.00 0.00 H ATOM 80 N GLY A 9 6.915 5.761 -7.596 1.00 0.00 N ATOM 81 CA GLY A 9 7.159 4.340 -7.761 1.00 0.00 C ATOM 82 C GLY A 9 6.093 3.488 -7.102 1.00 0.00 C ATOM 83 O GLY A 9 5.048 3.995 -6.695 1.00 0.00 O ATOM 84 H GLY A 9 6.268 6.071 -6.928 1.00 0.00 H ATOM 85 HA2 GLY A 9 7.189 4.110 -8.815 1.00 0.00 H ATOM 86 HA3 GLY A 9 8.117 4.098 -7.323 1.00 0.00 H ATOM 87 N GLU A 10 6.355 2.189 -6.998 1.00 0.00 N ATOM 88 CA GLU A 10 5.408 1.265 -6.386 1.00 0.00 C ATOM 89 C GLU A 10 5.998 0.633 -5.129 1.00 0.00 C ATOM 90 O GLU A 10 7.108 0.102 -5.149 1.00 0.00 O ATOM 91 CB GLU A 10 5.012 0.172 -7.382 1.00 0.00 C ATOM 92 CG GLU A 10 4.058 0.650 -8.463 1.00 0.00 C ATOM 93 CD GLU A 10 4.746 1.499 -9.514 1.00 0.00 C ATOM 94 OE1 GLU A 10 5.458 0.927 -10.365 1.00 0.00 O ATOM 95 OE2 GLU A 10 4.572 2.735 -9.486 1.00 0.00 O ATOM 96 H GLU A 10 7.206 1.844 -7.342 1.00 0.00 H ATOM 97 HA GLU A 10 4.527 1.826 -6.113 1.00 0.00 H ATOM 98 HB2 GLU A 10 5.905 -0.205 -7.858 1.00 0.00 H ATOM 99 HB3 GLU A 10 4.536 -0.634 -6.842 1.00 0.00 H ATOM 100 HG2 GLU A 10 3.622 -0.211 -8.947 1.00 0.00 H ATOM 101 HG3 GLU A 10 3.277 1.236 -8.002 1.00 0.00 H ATOM 102 N LYS A 11 5.247 0.696 -4.034 1.00 0.00 N ATOM 103 CA LYS A 11 5.693 0.131 -2.766 1.00 0.00 C ATOM 104 C LYS A 11 4.928 -1.148 -2.442 1.00 0.00 C ATOM 105 O LYS A 11 3.698 -1.190 -2.477 1.00 0.00 O ATOM 106 CB LYS A 11 5.509 1.149 -1.638 1.00 0.00 C ATOM 107 CG LYS A 11 6.696 2.080 -1.460 1.00 0.00 C ATOM 108 CD LYS A 11 6.839 3.032 -2.636 1.00 0.00 C ATOM 109 CE LYS A 11 8.292 3.418 -2.867 1.00 0.00 C ATOM 110 NZ LYS A 11 8.971 2.482 -3.805 1.00 0.00 N ATOM 111 H LYS A 11 4.371 1.133 -4.081 1.00 0.00 H ATOM 112 HA LYS A 11 6.743 -0.105 -2.859 1.00 0.00 H ATOM 113 HB2 LYS A 11 4.636 1.748 -1.849 1.00 0.00 H ATOM 114 HB3 LYS A 11 5.355 0.616 -0.711 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.556 2.658 -0.558 1.00 0.00 H ATOM 116 HG3 LYS A 11 7.597 1.489 -1.375 1.00 0.00 H ATOM 117 HD2 LYS A 11 6.460 2.551 -3.525 1.00 0.00 H ATOM 118 HD3 LYS A 11 6.266 3.926 -2.435 1.00 0.00 H ATOM 119 HE2 LYS A 11 8.325 4.414 -3.279 1.00 0.00 H ATOM 120 HE3 LYS A 11 8.810 3.403 -1.919 1.00 0.00 H ATOM 121 HZ1 LYS A 11 8.266 1.966 -4.369 1.00 0.00 H ATOM 122 HZ2 LYS A 11 9.544 1.796 -3.273 1.00 0.00 H ATOM 123 HZ3 LYS A 11 9.594 3.011 -4.449 1.00 0.00 H ATOM 124 N PRO A 12 5.671 -2.216 -2.116 1.00 0.00 N ATOM 125 CA PRO A 12 5.083 -3.515 -1.776 1.00 0.00 C ATOM 126 C PRO A 12 4.356 -3.490 -0.437 1.00 0.00 C ATOM 127 O PRO A 12 3.670 -4.446 -0.073 1.00 0.00 O ATOM 128 CB PRO A 12 6.296 -4.447 -1.709 1.00 0.00 C ATOM 129 CG PRO A 12 7.443 -3.552 -1.388 1.00 0.00 C ATOM 130 CD PRO A 12 7.142 -2.238 -2.054 1.00 0.00 C ATOM 131 HA PRO A 12 4.406 -3.858 -2.546 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.142 -5.187 -0.936 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.432 -4.937 -2.662 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.520 -3.423 -0.319 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.357 -3.972 -1.783 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.515 -1.419 -1.457 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.570 -2.210 -3.045 1.00 0.00 H ATOM 138 N TYR A 13 4.509 -2.391 0.294 1.00 0.00 N ATOM 139 CA TYR A 13 3.867 -2.243 1.595 1.00 0.00 C ATOM 140 C TYR A 13 3.229 -0.864 1.733 1.00 0.00 C ATOM 141 O TYR A 13 3.913 0.128 1.985 1.00 0.00 O ATOM 142 CB TYR A 13 4.885 -2.460 2.716 1.00 0.00 C ATOM 143 CG TYR A 13 5.758 -3.678 2.514 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.307 -4.946 2.861 1.00 0.00 C ATOM 145 CD2 TYR A 13 7.033 -3.562 1.974 1.00 0.00 C ATOM 146 CE1 TYR A 13 6.101 -6.061 2.678 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.833 -4.672 1.786 1.00 0.00 C ATOM 148 CZ TYR A 13 7.363 -5.919 2.141 1.00 0.00 C ATOM 149 OH TYR A 13 8.157 -7.028 1.956 1.00 0.00 O ATOM 150 H TYR A 13 5.067 -1.663 -0.049 1.00 0.00 H ATOM 151 HA TYR A 13 3.095 -2.994 1.672 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.530 -1.598 2.780 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.359 -2.580 3.652 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.317 -5.054 3.281 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.398 -2.583 1.697 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.733 -7.038 2.955 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.822 -4.561 1.366 1.00 0.00 H ATOM 158 HH TYR A 13 7.842 -7.524 1.197 1.00 0.00 H ATOM 159 N LYS A 14 1.912 -0.810 1.567 1.00 0.00 N ATOM 160 CA LYS A 14 1.177 0.445 1.675 1.00 0.00 C ATOM 161 C LYS A 14 0.019 0.315 2.659 1.00 0.00 C ATOM 162 O LYS A 14 -0.781 -0.617 2.572 1.00 0.00 O ATOM 163 CB LYS A 14 0.649 0.870 0.303 1.00 0.00 C ATOM 164 CG LYS A 14 -0.362 2.002 0.364 1.00 0.00 C ATOM 165 CD LYS A 14 -0.552 2.654 -0.995 1.00 0.00 C ATOM 166 CE LYS A 14 -1.556 1.889 -1.844 1.00 0.00 C ATOM 167 NZ LYS A 14 -1.015 0.577 -2.296 1.00 0.00 N ATOM 168 H LYS A 14 1.421 -1.636 1.368 1.00 0.00 H ATOM 169 HA LYS A 14 1.859 1.198 2.038 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.481 1.190 -0.307 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.177 0.019 -0.167 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.310 1.608 0.698 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.012 2.747 1.065 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.912 3.662 -0.854 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.398 2.676 -1.510 1.00 0.00 H ATOM 176 HE2 LYS A 14 -2.447 1.719 -1.259 1.00 0.00 H ATOM 177 HE3 LYS A 14 -1.803 2.485 -2.711 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -1.505 0.267 -3.159 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -1.152 -0.140 -1.556 1.00 0.00 H ATOM 180 HZ3 LYS A 14 0.001 0.661 -2.499 1.00 0.00 H ATOM 181 N CYS A 15 -0.066 1.255 3.594 1.00 0.00 N ATOM 182 CA CYS A 15 -1.126 1.247 4.594 1.00 0.00 C ATOM 183 C CYS A 15 -2.490 1.047 3.939 1.00 0.00 C ATOM 184 O CYS A 15 -2.696 1.421 2.784 1.00 0.00 O ATOM 185 CB CYS A 15 -1.116 2.554 5.389 1.00 0.00 C ATOM 186 SG CYS A 15 -1.601 2.365 7.135 1.00 0.00 S ATOM 187 H CYS A 15 0.602 1.973 3.612 1.00 0.00 H ATOM 188 HA CYS A 15 -0.941 0.424 5.268 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.120 2.971 5.369 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.802 3.251 4.930 1.00 0.00 H ATOM 191 N ASP A 16 -3.417 0.456 4.684 1.00 0.00 N ATOM 192 CA ASP A 16 -4.762 0.208 4.178 1.00 0.00 C ATOM 193 C ASP A 16 -5.781 1.097 4.883 1.00 0.00 C ATOM 194 O ASP A 16 -6.982 0.827 4.854 1.00 0.00 O ATOM 195 CB ASP A 16 -5.136 -1.264 4.363 1.00 0.00 C ATOM 196 CG ASP A 16 -4.443 -2.168 3.363 1.00 0.00 C ATOM 197 OD1 ASP A 16 -3.270 -2.524 3.599 1.00 0.00 O ATOM 198 OD2 ASP A 16 -5.073 -2.519 2.343 1.00 0.00 O ATOM 199 H ASP A 16 -3.192 0.180 5.598 1.00 0.00 H ATOM 200 HA ASP A 16 -4.767 0.441 3.124 1.00 0.00 H ATOM 201 HB2 ASP A 16 -4.856 -1.577 5.358 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.204 -1.375 4.242 1.00 0.00 H ATOM 203 N VAL A 17 -5.294 2.160 5.516 1.00 0.00 N ATOM 204 CA VAL A 17 -6.162 3.089 6.229 1.00 0.00 C ATOM 205 C VAL A 17 -5.923 4.524 5.772 1.00 0.00 C ATOM 206 O VAL A 17 -6.862 5.307 5.628 1.00 0.00 O ATOM 207 CB VAL A 17 -5.946 3.004 7.751 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.486 2.721 8.069 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.409 4.285 8.427 1.00 0.00 C ATOM 210 H VAL A 17 -4.328 2.322 5.503 1.00 0.00 H ATOM 211 HA VAL A 17 -7.186 2.820 6.016 1.00 0.00 H ATOM 212 HB VAL A 17 -6.540 2.186 8.133 1.00 0.00 H ATOM 213 HG11 VAL A 17 -3.889 3.585 7.817 1.00 0.00 H ATOM 214 HG12 VAL A 17 -4.381 2.505 9.122 1.00 0.00 H ATOM 215 HG13 VAL A 17 -4.150 1.872 7.492 1.00 0.00 H ATOM 216 HG21 VAL A 17 -7.454 4.450 8.211 1.00 0.00 H ATOM 217 HG22 VAL A 17 -6.271 4.198 9.495 1.00 0.00 H ATOM 218 HG23 VAL A 17 -5.829 5.118 8.057 1.00 0.00 H ATOM 219 N CYS A 18 -4.658 4.864 5.546 1.00 0.00 N ATOM 220 CA CYS A 18 -4.293 6.205 5.106 1.00 0.00 C ATOM 221 C CYS A 18 -3.652 6.167 3.721 1.00 0.00 C ATOM 222 O CYS A 18 -3.506 7.199 3.064 1.00 0.00 O ATOM 223 CB CYS A 18 -3.333 6.850 6.107 1.00 0.00 C ATOM 224 SG CYS A 18 -1.643 6.173 6.058 1.00 0.00 S ATOM 225 H CYS A 18 -3.952 4.196 5.678 1.00 0.00 H ATOM 226 HA CYS A 18 -5.196 6.795 5.055 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.268 7.908 5.902 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.717 6.705 7.106 1.00 0.00 H ATOM 229 N HIS A 19 -3.271 4.971 3.284 1.00 0.00 N ATOM 230 CA HIS A 19 -2.646 4.798 1.978 1.00 0.00 C ATOM 231 C HIS A 19 -1.201 5.289 1.997 1.00 0.00 C ATOM 232 O HIS A 19 -0.771 6.021 1.106 1.00 0.00 O ATOM 233 CB HIS A 19 -3.437 5.550 0.907 1.00 0.00 C ATOM 234 CG HIS A 19 -4.921 5.397 1.040 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.822 6.281 0.486 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.661 4.453 1.668 1.00 0.00 C ATOM 237 CE1 HIS A 19 -7.051 5.889 0.769 1.00 0.00 C ATOM 238 NE2 HIS A 19 -6.981 4.781 1.485 1.00 0.00 N ATOM 239 H HIS A 19 -3.414 4.187 3.853 1.00 0.00 H ATOM 240 HA HIS A 19 -2.652 3.745 1.744 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.206 6.603 0.971 1.00 0.00 H ATOM 242 HB3 HIS A 19 -3.151 5.182 -0.068 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.283 3.599 2.213 1.00 0.00 H ATOM 244 HE1 HIS A 19 -7.960 6.388 0.466 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.744 4.328 1.899 1.00 0.00 H ATOM 246 N LYS A 20 -0.457 4.880 3.019 1.00 0.00 N ATOM 247 CA LYS A 20 0.940 5.276 3.156 1.00 0.00 C ATOM 248 C LYS A 20 1.869 4.177 2.652 1.00 0.00 C ATOM 249 O LYS A 20 2.043 3.150 3.307 1.00 0.00 O ATOM 250 CB LYS A 20 1.259 5.598 4.617 1.00 0.00 C ATOM 251 CG LYS A 20 1.020 7.052 4.986 1.00 0.00 C ATOM 252 CD LYS A 20 2.190 7.931 4.575 1.00 0.00 C ATOM 253 CE LYS A 20 3.377 7.751 5.509 1.00 0.00 C ATOM 254 NZ LYS A 20 4.275 8.939 5.499 1.00 0.00 N ATOM 255 H LYS A 20 -0.857 4.296 3.698 1.00 0.00 H ATOM 256 HA LYS A 20 1.093 6.163 2.559 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.641 4.981 5.253 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.298 5.367 4.806 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.129 7.400 4.485 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.885 7.125 6.056 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.492 7.668 3.572 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.877 8.966 4.600 1.00 0.00 H ATOM 263 HE2 LYS A 20 3.010 7.596 6.511 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.938 6.884 5.193 1.00 0.00 H ATOM 265 HZ1 LYS A 20 4.265 9.402 6.430 1.00 0.00 H ATOM 266 HZ2 LYS A 20 3.958 9.620 4.780 1.00 0.00 H ATOM 267 HZ3 LYS A 20 5.249 8.648 5.279 1.00 0.00 H ATOM 268 N SER A 21 2.464 4.401 1.485 1.00 0.00 N ATOM 269 CA SER A 21 3.375 3.428 0.892 1.00 0.00 C ATOM 270 C SER A 21 4.624 3.260 1.750 1.00 0.00 C ATOM 271 O SER A 21 4.988 4.150 2.519 1.00 0.00 O ATOM 272 CB SER A 21 3.768 3.861 -0.522 1.00 0.00 C ATOM 273 OG SER A 21 3.878 5.271 -0.611 1.00 0.00 O ATOM 274 H SER A 21 2.285 5.240 1.010 1.00 0.00 H ATOM 275 HA SER A 21 2.858 2.481 0.838 1.00 0.00 H ATOM 276 HB2 SER A 21 4.719 3.421 -0.779 1.00 0.00 H ATOM 277 HB3 SER A 21 3.015 3.526 -1.221 1.00 0.00 H ATOM 278 HG SER A 21 4.801 5.515 -0.710 1.00 0.00 H ATOM 279 N PHE A 22 5.278 2.111 1.614 1.00 0.00 N ATOM 280 CA PHE A 22 6.487 1.823 2.377 1.00 0.00 C ATOM 281 C PHE A 22 7.343 0.779 1.667 1.00 0.00 C ATOM 282 O PHE A 22 7.021 -0.410 1.671 1.00 0.00 O ATOM 283 CB PHE A 22 6.125 1.334 3.781 1.00 0.00 C ATOM 284 CG PHE A 22 5.422 2.368 4.613 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.144 3.323 5.311 1.00 0.00 C ATOM 286 CD2 PHE A 22 4.039 2.385 4.698 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.500 4.276 6.077 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.389 3.336 5.462 1.00 0.00 C ATOM 289 CZ PHE A 22 4.121 4.282 6.154 1.00 0.00 C ATOM 290 H PHE A 22 4.939 1.440 0.984 1.00 0.00 H ATOM 291 HA PHE A 22 7.052 2.739 2.458 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.474 0.477 3.699 1.00 0.00 H ATOM 293 HB3 PHE A 22 7.028 1.048 4.298 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.223 3.320 5.252 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.466 1.645 4.159 1.00 0.00 H ATOM 296 HE1 PHE A 22 6.075 5.015 6.616 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.311 3.338 5.521 1.00 0.00 H ATOM 298 HZ PHE A 22 3.616 5.026 6.751 1.00 0.00 H ATOM 299 N ARG A 23 8.435 1.231 1.059 1.00 0.00 N ATOM 300 CA ARG A 23 9.336 0.336 0.343 1.00 0.00 C ATOM 301 C ARG A 23 9.585 -0.939 1.143 1.00 0.00 C ATOM 302 O ARG A 23 9.812 -2.007 0.574 1.00 0.00 O ATOM 303 CB ARG A 23 10.665 1.039 0.056 1.00 0.00 C ATOM 304 CG ARG A 23 11.731 0.117 -0.514 1.00 0.00 C ATOM 305 CD ARG A 23 12.809 0.900 -1.246 1.00 0.00 C ATOM 306 NE ARG A 23 12.274 1.628 -2.393 1.00 0.00 N ATOM 307 CZ ARG A 23 13.005 1.985 -3.443 1.00 0.00 C ATOM 308 NH1 ARG A 23 14.295 1.683 -3.491 1.00 0.00 N ATOM 309 NH2 ARG A 23 12.446 2.646 -4.449 1.00 0.00 N ATOM 310 H ARG A 23 8.638 2.189 1.091 1.00 0.00 H ATOM 311 HA ARG A 23 8.869 0.074 -0.594 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.492 1.835 -0.653 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.040 1.462 0.976 1.00 0.00 H ATOM 314 HG2 ARG A 23 12.188 -0.433 0.296 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.266 -0.571 -1.203 1.00 0.00 H ATOM 316 HD2 ARG A 23 13.253 1.605 -0.560 1.00 0.00 H ATOM 317 HD3 ARG A 23 13.565 0.209 -1.590 1.00 0.00 H ATOM 318 HE ARG A 23 11.323 1.861 -2.379 1.00 0.00 H ATOM 319 HH11 ARG A 23 14.719 1.184 -2.735 1.00 0.00 H ATOM 320 HH12 ARG A 23 14.843 1.952 -4.283 1.00 0.00 H ATOM 321 HH21 ARG A 23 11.473 2.875 -4.417 1.00 0.00 H ATOM 322 HH22 ARG A 23 12.997 2.915 -5.238 1.00 0.00 H ATOM 323 N TYR A 24 9.542 -0.819 2.465 1.00 0.00 N ATOM 324 CA TYR A 24 9.766 -1.961 3.344 1.00 0.00 C ATOM 325 C TYR A 24 8.512 -2.283 4.150 1.00 0.00 C ATOM 326 O TYR A 24 7.691 -1.406 4.418 1.00 0.00 O ATOM 327 CB TYR A 24 10.936 -1.683 4.289 1.00 0.00 C ATOM 328 CG TYR A 24 12.276 -1.614 3.590 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.574 -0.574 2.719 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.243 -2.589 3.803 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.796 -0.508 2.078 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.468 -2.530 3.168 1.00 0.00 C ATOM 333 CZ TYR A 24 14.740 -1.488 2.306 1.00 0.00 C ATOM 334 OH TYR A 24 15.959 -1.424 1.671 1.00 0.00 O ATOM 335 H TYR A 24 9.358 0.058 2.860 1.00 0.00 H ATOM 336 HA TYR A 24 10.011 -2.813 2.725 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.773 -0.739 4.785 1.00 0.00 H ATOM 338 HB3 TYR A 24 10.987 -2.469 5.028 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.833 0.192 2.543 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.027 -3.404 4.479 1.00 0.00 H ATOM 341 HE1 TYR A 24 14.010 0.308 1.404 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.207 -3.297 3.346 1.00 0.00 H ATOM 343 HH TYR A 24 16.657 -1.633 2.297 1.00 0.00 H ATOM 344 N GLY A 25 8.371 -3.548 4.535 1.00 0.00 N ATOM 345 CA GLY A 25 7.215 -3.964 5.307 1.00 0.00 C ATOM 346 C GLY A 25 7.276 -3.487 6.745 1.00 0.00 C ATOM 347 O GLY A 25 6.254 -3.135 7.334 1.00 0.00 O ATOM 348 H GLY A 25 9.057 -4.204 4.292 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.324 -3.566 4.845 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.161 -5.042 5.300 1.00 0.00 H ATOM 351 N SER A 26 8.478 -3.477 7.313 1.00 0.00 N ATOM 352 CA SER A 26 8.668 -3.045 8.692 1.00 0.00 C ATOM 353 C SER A 26 8.201 -1.605 8.880 1.00 0.00 C ATOM 354 O SER A 26 7.490 -1.291 9.835 1.00 0.00 O ATOM 355 CB SER A 26 10.140 -3.172 9.091 1.00 0.00 C ATOM 356 OG SER A 26 10.581 -4.515 8.990 1.00 0.00 O ATOM 357 H SER A 26 9.255 -3.769 6.791 1.00 0.00 H ATOM 358 HA SER A 26 8.076 -3.689 9.326 1.00 0.00 H ATOM 359 HB2 SER A 26 10.741 -2.558 8.438 1.00 0.00 H ATOM 360 HB3 SER A 26 10.263 -2.841 10.112 1.00 0.00 H ATOM 361 HG SER A 26 10.207 -4.917 8.202 1.00 0.00 H ATOM 362 N SER A 27 8.606 -0.734 7.962 1.00 0.00 N ATOM 363 CA SER A 27 8.234 0.674 8.028 1.00 0.00 C ATOM 364 C SER A 27 6.719 0.831 8.127 1.00 0.00 C ATOM 365 O SER A 27 6.214 1.571 8.973 1.00 0.00 O ATOM 366 CB SER A 27 8.755 1.420 6.797 1.00 0.00 C ATOM 367 OG SER A 27 10.170 1.368 6.732 1.00 0.00 O ATOM 368 H SER A 27 9.172 -1.045 7.225 1.00 0.00 H ATOM 369 HA SER A 27 8.686 1.097 8.912 1.00 0.00 H ATOM 370 HB2 SER A 27 8.349 0.966 5.906 1.00 0.00 H ATOM 371 HB3 SER A 27 8.446 2.454 6.849 1.00 0.00 H ATOM 372 HG SER A 27 10.440 0.585 6.246 1.00 0.00 H ATOM 373 N LEU A 28 6.000 0.131 7.257 1.00 0.00 N ATOM 374 CA LEU A 28 4.543 0.192 7.245 1.00 0.00 C ATOM 375 C LEU A 28 3.977 -0.034 8.644 1.00 0.00 C ATOM 376 O LEU A 28 3.370 0.861 9.233 1.00 0.00 O ATOM 377 CB LEU A 28 3.977 -0.851 6.279 1.00 0.00 C ATOM 378 CG LEU A 28 2.466 -1.079 6.346 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.719 0.213 6.054 1.00 0.00 C ATOM 380 CD2 LEU A 28 2.048 -2.171 5.373 1.00 0.00 C ATOM 381 H LEU A 28 6.459 -0.440 6.607 1.00 0.00 H ATOM 382 HA LEU A 28 4.254 1.176 6.908 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.220 -0.538 5.276 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.464 -1.793 6.488 1.00 0.00 H ATOM 385 HG LEU A 28 2.201 -1.399 7.345 1.00 0.00 H ATOM 386 HD11 LEU A 28 1.020 0.050 5.248 1.00 0.00 H ATOM 387 HD12 LEU A 28 2.423 0.980 5.770 1.00 0.00 H ATOM 388 HD13 LEU A 28 1.182 0.526 6.938 1.00 0.00 H ATOM 389 HD21 LEU A 28 2.242 -3.138 5.813 1.00 0.00 H ATOM 390 HD22 LEU A 28 2.612 -2.072 4.457 1.00 0.00 H ATOM 391 HD23 LEU A 28 0.993 -2.078 5.159 1.00 0.00 H ATOM 392 N THR A 29 4.181 -1.237 9.172 1.00 0.00 N ATOM 393 CA THR A 29 3.693 -1.581 10.501 1.00 0.00 C ATOM 394 C THR A 29 4.084 -0.519 11.522 1.00 0.00 C ATOM 395 O THR A 29 3.229 0.044 12.206 1.00 0.00 O ATOM 396 CB THR A 29 4.237 -2.946 10.964 1.00 0.00 C ATOM 397 OG1 THR A 29 3.806 -3.975 10.065 1.00 0.00 O ATOM 398 CG2 THR A 29 3.764 -3.267 12.374 1.00 0.00 C ATOM 399 H THR A 29 4.671 -1.909 8.653 1.00 0.00 H ATOM 400 HA THR A 29 2.615 -1.643 10.455 1.00 0.00 H ATOM 401 HB THR A 29 5.317 -2.906 10.962 1.00 0.00 H ATOM 402 HG1 THR A 29 4.506 -4.625 9.964 1.00 0.00 H ATOM 403 HG21 THR A 29 2.821 -3.790 12.326 1.00 0.00 H ATOM 404 HG22 THR A 29 3.640 -2.350 12.929 1.00 0.00 H ATOM 405 HG23 THR A 29 4.497 -3.890 12.865 1.00 0.00 H ATOM 406 N VAL A 30 5.382 -0.249 11.621 1.00 0.00 N ATOM 407 CA VAL A 30 5.886 0.748 12.558 1.00 0.00 C ATOM 408 C VAL A 30 5.131 2.065 12.418 1.00 0.00 C ATOM 409 O VAL A 30 5.113 2.884 13.338 1.00 0.00 O ATOM 410 CB VAL A 30 7.390 1.006 12.348 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.882 2.094 13.289 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.182 -0.278 12.542 1.00 0.00 C ATOM 413 H VAL A 30 6.015 -0.731 11.049 1.00 0.00 H ATOM 414 HA VAL A 30 5.744 0.367 13.559 1.00 0.00 H ATOM 415 HB VAL A 30 7.538 1.345 11.333 1.00 0.00 H ATOM 416 HG11 VAL A 30 7.372 3.020 13.067 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.679 1.806 14.310 1.00 0.00 H ATOM 418 HG13 VAL A 30 8.945 2.230 13.158 1.00 0.00 H ATOM 419 HG21 VAL A 30 7.530 -1.050 12.920 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.600 -0.589 11.597 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.981 -0.104 13.249 1.00 0.00 H ATOM 422 N HIS A 31 4.507 2.264 11.261 1.00 0.00 N ATOM 423 CA HIS A 31 3.749 3.482 11.000 1.00 0.00 C ATOM 424 C HIS A 31 2.290 3.313 11.415 1.00 0.00 C ATOM 425 O HIS A 31 1.716 4.186 12.064 1.00 0.00 O ATOM 426 CB HIS A 31 3.831 3.852 9.519 1.00 0.00 C ATOM 427 CG HIS A 31 2.608 4.550 9.008 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.530 5.918 8.858 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.411 4.060 8.608 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.337 6.240 8.391 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.639 5.130 8.230 1.00 0.00 N ATOM 432 H HIS A 31 4.558 1.575 10.567 1.00 0.00 H ATOM 433 HA HIS A 31 4.187 4.277 11.585 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.675 4.507 9.365 1.00 0.00 H ATOM 435 HB3 HIS A 31 3.968 2.952 8.937 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.242 6.558 9.066 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.117 3.020 8.590 1.00 0.00 H ATOM 438 HE1 HIS A 31 0.990 7.240 8.176 1.00 0.00 H ATOM 439 N GLN A 32 1.699 2.185 11.034 1.00 0.00 N ATOM 440 CA GLN A 32 0.307 1.904 11.366 1.00 0.00 C ATOM 441 C GLN A 32 0.064 2.051 12.864 1.00 0.00 C ATOM 442 O GLN A 32 -1.080 2.112 13.314 1.00 0.00 O ATOM 443 CB GLN A 32 -0.072 0.493 10.911 1.00 0.00 C ATOM 444 CG GLN A 32 0.224 0.227 9.444 1.00 0.00 C ATOM 445 CD GLN A 32 -0.420 -1.050 8.942 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.100 -2.146 9.154 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.559 -0.916 8.272 1.00 0.00 N ATOM 448 H GLN A 32 2.210 1.528 10.519 1.00 0.00 H ATOM 449 HA GLN A 32 -0.309 2.619 10.842 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.478 -0.223 11.503 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.130 0.348 11.075 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.150 1.054 8.859 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.293 0.149 9.315 1.00 0.00 H ATOM 454 HE21 GLN A 32 -1.914 -0.011 8.140 1.00 0.00 H ATOM 455 HE22 GLN A 32 -1.996 -1.725 7.935 1.00 0.00 H ATOM 456 N ARG A 33 1.147 2.106 13.632 1.00 0.00 N ATOM 457 CA ARG A 33 1.051 2.243 15.080 1.00 0.00 C ATOM 458 C ARG A 33 0.085 3.363 15.457 1.00 0.00 C ATOM 459 O ARG A 33 -0.642 3.261 16.445 1.00 0.00 O ATOM 460 CB ARG A 33 2.431 2.522 15.680 1.00 0.00 C ATOM 461 CG ARG A 33 3.413 1.375 15.509 1.00 0.00 C ATOM 462 CD ARG A 33 4.519 1.428 16.551 1.00 0.00 C ATOM 463 NE ARG A 33 5.523 2.440 16.233 1.00 0.00 N ATOM 464 CZ ARG A 33 6.772 2.403 16.683 1.00 0.00 C ATOM 465 NH1 ARG A 33 7.168 1.410 17.466 1.00 0.00 N ATOM 466 NH2 ARG A 33 7.627 3.361 16.350 1.00 0.00 N ATOM 467 H ARG A 33 2.033 2.051 13.215 1.00 0.00 H ATOM 468 HA ARG A 33 0.678 1.312 15.478 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.848 3.397 15.203 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.318 2.717 16.736 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.881 0.440 15.612 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.854 1.434 14.525 1.00 0.00 H ATOM 473 HD2 ARG A 33 4.080 1.659 17.511 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.997 0.461 16.598 1.00 0.00 H ATOM 475 HE ARG A 33 5.251 3.183 15.656 1.00 0.00 H ATOM 476 HH11 ARG A 33 6.526 0.686 17.719 1.00 0.00 H ATOM 477 HH12 ARG A 33 8.110 1.383 17.803 1.00 0.00 H ATOM 478 HH21 ARG A 33 7.332 4.111 15.759 1.00 0.00 H ATOM 479 HH22 ARG A 33 8.567 3.332 16.689 1.00 0.00 H ATOM 480 N ILE A 34 0.085 4.429 14.664 1.00 0.00 N ATOM 481 CA ILE A 34 -0.792 5.566 14.914 1.00 0.00 C ATOM 482 C ILE A 34 -2.251 5.200 14.668 1.00 0.00 C ATOM 483 O ILE A 34 -3.159 5.793 15.251 1.00 0.00 O ATOM 484 CB ILE A 34 -0.419 6.769 14.028 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.090 6.649 12.658 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.091 6.869 13.877 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.495 5.565 11.787 1.00 0.00 C ATOM 488 H ILE A 34 0.688 4.450 13.892 1.00 0.00 H ATOM 489 HA ILE A 34 -0.674 5.856 15.948 1.00 0.00 H ATOM 490 HB ILE A 34 -0.768 7.668 14.514 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.137 6.426 12.795 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.992 7.589 12.134 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.559 6.720 14.839 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.434 6.110 13.190 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.352 7.845 13.497 1.00 0.00 H ATOM 496 HD11 ILE A 34 -0.395 4.656 12.362 1.00 0.00 H ATOM 497 HD12 ILE A 34 -1.143 5.385 10.942 1.00 0.00 H ATOM 498 HD13 ILE A 34 0.477 5.877 11.437 1.00 0.00 H ATOM 499 N HIS A 35 -2.471 4.216 13.800 1.00 0.00 N ATOM 500 CA HIS A 35 -3.821 3.768 13.478 1.00 0.00 C ATOM 501 C HIS A 35 -4.350 2.821 14.551 1.00 0.00 C ATOM 502 O HIS A 35 -5.556 2.599 14.658 1.00 0.00 O ATOM 503 CB HIS A 35 -3.839 3.075 12.115 1.00 0.00 C ATOM 504 CG HIS A 35 -3.499 3.986 10.976 1.00 0.00 C ATOM 505 ND1 HIS A 35 -4.101 5.212 10.787 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.613 3.843 9.962 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.600 5.784 9.706 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.695 4.974 9.187 1.00 0.00 N ATOM 509 H HIS A 35 -1.707 3.782 13.367 1.00 0.00 H ATOM 510 HA HIS A 35 -4.458 4.639 13.438 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.122 2.268 12.120 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.826 2.673 11.937 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.792 5.604 11.359 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.962 2.997 9.794 1.00 0.00 H ATOM 515 HE1 HIS A 35 -3.882 6.749 9.313 1.00 0.00 H ATOM 516 N THR A 36 -3.439 2.265 15.343 1.00 0.00 N ATOM 517 CA THR A 36 -3.813 1.340 16.406 1.00 0.00 C ATOM 518 C THR A 36 -3.540 1.942 17.780 1.00 0.00 C ATOM 519 O THR A 36 -2.424 2.369 18.071 1.00 0.00 O ATOM 520 CB THR A 36 -3.053 0.006 16.283 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.538 -0.925 17.257 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.559 0.214 16.473 1.00 0.00 C ATOM 523 H THR A 36 -2.493 2.481 15.208 1.00 0.00 H ATOM 524 HA THR A 36 -4.870 1.138 16.316 1.00 0.00 H ATOM 525 HB THR A 36 -3.223 -0.397 15.295 1.00 0.00 H ATOM 526 HG1 THR A 36 -4.296 -1.395 16.901 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.280 1.186 16.094 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.017 -0.550 15.937 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.318 0.156 17.524 1.00 0.00 H ATOM 530 N GLY A 37 -4.569 1.974 18.622 1.00 0.00 N ATOM 531 CA GLY A 37 -4.418 2.525 19.956 1.00 0.00 C ATOM 532 C GLY A 37 -5.096 3.873 20.106 1.00 0.00 C ATOM 533 O GLY A 37 -6.306 3.946 20.315 1.00 0.00 O ATOM 534 H GLY A 37 -5.436 1.619 18.335 1.00 0.00 H ATOM 535 HA2 GLY A 37 -4.848 1.837 20.669 1.00 0.00 H ATOM 536 HA3 GLY A 37 -3.366 2.639 20.169 1.00 0.00 H ATOM 537 N GLU A 38 -4.313 4.942 20.000 1.00 0.00 N ATOM 538 CA GLU A 38 -4.845 6.294 20.127 1.00 0.00 C ATOM 539 C GLU A 38 -4.699 7.062 18.817 1.00 0.00 C ATOM 540 O GLU A 38 -3.644 7.036 18.183 1.00 0.00 O ATOM 541 CB GLU A 38 -4.131 7.043 21.254 1.00 0.00 C ATOM 542 CG GLU A 38 -4.958 8.164 21.860 1.00 0.00 C ATOM 543 CD GLU A 38 -5.823 7.692 23.013 1.00 0.00 C ATOM 544 OE1 GLU A 38 -5.341 6.872 23.821 1.00 0.00 O ATOM 545 OE2 GLU A 38 -6.984 8.144 23.106 1.00 0.00 O ATOM 546 H GLU A 38 -3.355 4.819 19.832 1.00 0.00 H ATOM 547 HA GLU A 38 -5.895 6.215 20.369 1.00 0.00 H ATOM 548 HB2 GLU A 38 -3.884 6.341 22.037 1.00 0.00 H ATOM 549 HB3 GLU A 38 -3.218 7.469 20.864 1.00 0.00 H ATOM 550 HG2 GLU A 38 -4.291 8.931 22.222 1.00 0.00 H ATOM 551 HG3 GLU A 38 -5.598 8.576 21.094 1.00 0.00 H ATOM 552 N LYS A 39 -5.765 7.746 18.417 1.00 0.00 N ATOM 553 CA LYS A 39 -5.758 8.523 17.183 1.00 0.00 C ATOM 554 C LYS A 39 -5.709 10.018 17.482 1.00 0.00 C ATOM 555 O LYS A 39 -6.263 10.496 18.473 1.00 0.00 O ATOM 556 CB LYS A 39 -6.996 8.200 16.345 1.00 0.00 C ATOM 557 CG LYS A 39 -8.298 8.655 16.981 1.00 0.00 C ATOM 558 CD LYS A 39 -8.659 10.071 16.561 1.00 0.00 C ATOM 559 CE LYS A 39 -9.434 10.083 15.253 1.00 0.00 C ATOM 560 NZ LYS A 39 -10.825 9.583 15.428 1.00 0.00 N ATOM 561 H LYS A 39 -6.578 7.728 18.965 1.00 0.00 H ATOM 562 HA LYS A 39 -4.874 8.252 16.625 1.00 0.00 H ATOM 563 HB2 LYS A 39 -6.901 8.683 15.383 1.00 0.00 H ATOM 564 HB3 LYS A 39 -7.047 7.131 16.197 1.00 0.00 H ATOM 565 HG2 LYS A 39 -9.090 7.988 16.677 1.00 0.00 H ATOM 566 HG3 LYS A 39 -8.192 8.625 18.056 1.00 0.00 H ATOM 567 HD2 LYS A 39 -9.267 10.521 17.331 1.00 0.00 H ATOM 568 HD3 LYS A 39 -7.750 10.643 16.437 1.00 0.00 H ATOM 569 HE2 LYS A 39 -9.468 11.095 14.880 1.00 0.00 H ATOM 570 HE3 LYS A 39 -8.921 9.454 14.540 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -10.854 8.856 16.171 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -11.170 9.167 14.538 1.00 0.00 H ATOM 573 HZ3 LYS A 39 -11.455 10.365 15.698 1.00 0.00 H ATOM 574 N PRO A 40 -5.034 10.777 16.606 1.00 0.00 N ATOM 575 CA PRO A 40 -4.900 12.229 16.755 1.00 0.00 C ATOM 576 C PRO A 40 -6.217 12.960 16.521 1.00 0.00 C ATOM 577 O PRO A 40 -6.994 12.592 15.640 1.00 0.00 O ATOM 578 CB PRO A 40 -3.881 12.603 15.675 1.00 0.00 C ATOM 579 CG PRO A 40 -4.005 11.530 14.649 1.00 0.00 C ATOM 580 CD PRO A 40 -4.350 10.275 15.403 1.00 0.00 C ATOM 581 HA PRO A 40 -4.510 12.494 17.727 1.00 0.00 H ATOM 582 HB2 PRO A 40 -4.128 13.573 15.265 1.00 0.00 H ATOM 583 HB3 PRO A 40 -2.890 12.628 16.102 1.00 0.00 H ATOM 584 HG2 PRO A 40 -4.791 11.777 13.952 1.00 0.00 H ATOM 585 HG3 PRO A 40 -3.066 11.409 14.130 1.00 0.00 H ATOM 586 HD2 PRO A 40 -5.008 9.652 14.816 1.00 0.00 H ATOM 587 HD3 PRO A 40 -3.452 9.735 15.667 1.00 0.00 H ATOM 588 N SER A 41 -6.462 13.998 17.315 1.00 0.00 N ATOM 589 CA SER A 41 -7.688 14.778 17.196 1.00 0.00 C ATOM 590 C SER A 41 -7.903 15.236 15.757 1.00 0.00 C ATOM 591 O SER A 41 -6.950 15.549 15.044 1.00 0.00 O ATOM 592 CB SER A 41 -7.637 15.991 18.127 1.00 0.00 C ATOM 593 OG SER A 41 -8.736 16.856 17.898 1.00 0.00 O ATOM 594 H SER A 41 -5.803 14.242 17.998 1.00 0.00 H ATOM 595 HA SER A 41 -8.513 14.146 17.487 1.00 0.00 H ATOM 596 HB2 SER A 41 -7.666 15.656 19.153 1.00 0.00 H ATOM 597 HB3 SER A 41 -6.721 16.538 17.952 1.00 0.00 H ATOM 598 HG SER A 41 -8.448 17.608 17.375 1.00 0.00 H ATOM 599 N GLY A 42 -9.163 15.273 15.336 1.00 0.00 N ATOM 600 CA GLY A 42 -9.482 15.693 13.984 1.00 0.00 C ATOM 601 C GLY A 42 -8.893 14.771 12.936 1.00 0.00 C ATOM 602 O GLY A 42 -7.676 14.628 12.816 1.00 0.00 O ATOM 603 H GLY A 42 -9.883 15.012 15.948 1.00 0.00 H ATOM 604 HA2 GLY A 42 -10.556 15.714 13.869 1.00 0.00 H ATOM 605 HA3 GLY A 42 -9.095 16.690 13.828 1.00 0.00 H ATOM 606 N PRO A 43 -9.769 14.122 12.153 1.00 0.00 N ATOM 607 CA PRO A 43 -9.352 13.196 11.097 1.00 0.00 C ATOM 608 C PRO A 43 -8.688 13.913 9.926 1.00 0.00 C ATOM 609 O PRO A 43 -8.455 15.120 9.977 1.00 0.00 O ATOM 610 CB PRO A 43 -10.666 12.550 10.652 1.00 0.00 C ATOM 611 CG PRO A 43 -11.715 13.550 10.996 1.00 0.00 C ATOM 612 CD PRO A 43 -11.234 14.244 12.240 1.00 0.00 C ATOM 613 HA PRO A 43 -8.685 12.435 11.477 1.00 0.00 H ATOM 614 HB2 PRO A 43 -10.634 12.359 9.588 1.00 0.00 H ATOM 615 HB3 PRO A 43 -10.815 11.623 11.185 1.00 0.00 H ATOM 616 HG2 PRO A 43 -11.825 14.259 10.189 1.00 0.00 H ATOM 617 HG3 PRO A 43 -12.652 13.048 11.186 1.00 0.00 H ATOM 618 HD2 PRO A 43 -11.536 15.281 12.235 1.00 0.00 H ATOM 619 HD3 PRO A 43 -11.610 13.744 13.120 1.00 0.00 H ATOM 620 N SER A 44 -8.385 13.161 8.872 1.00 0.00 N ATOM 621 CA SER A 44 -7.745 13.725 7.690 1.00 0.00 C ATOM 622 C SER A 44 -8.710 13.750 6.509 1.00 0.00 C ATOM 623 O SER A 44 -9.583 12.890 6.388 1.00 0.00 O ATOM 624 CB SER A 44 -6.497 12.918 7.327 1.00 0.00 C ATOM 625 OG SER A 44 -6.840 11.610 6.905 1.00 0.00 O ATOM 626 H SER A 44 -8.596 12.204 8.892 1.00 0.00 H ATOM 627 HA SER A 44 -7.453 14.738 7.923 1.00 0.00 H ATOM 628 HB2 SER A 44 -5.971 13.415 6.526 1.00 0.00 H ATOM 629 HB3 SER A 44 -5.853 12.848 8.191 1.00 0.00 H ATOM 630 HG SER A 44 -7.787 11.560 6.755 1.00 0.00 H ATOM 631 N SER A 45 -8.546 14.741 5.639 1.00 0.00 N ATOM 632 CA SER A 45 -9.404 14.882 4.469 1.00 0.00 C ATOM 633 C SER A 45 -8.648 14.521 3.194 1.00 0.00 C ATOM 634 O SER A 45 -7.474 14.855 3.039 1.00 0.00 O ATOM 635 CB SER A 45 -9.939 16.312 4.371 1.00 0.00 C ATOM 636 OG SER A 45 -11.120 16.362 3.588 1.00 0.00 O ATOM 637 H SER A 45 -7.832 15.396 5.790 1.00 0.00 H ATOM 638 HA SER A 45 -10.236 14.203 4.584 1.00 0.00 H ATOM 639 HB2 SER A 45 -10.163 16.678 5.361 1.00 0.00 H ATOM 640 HB3 SER A 45 -9.191 16.942 3.914 1.00 0.00 H ATOM 641 HG SER A 45 -11.800 16.844 4.065 1.00 0.00 H ATOM 642 N GLY A 46 -9.331 13.836 2.282 1.00 0.00 N ATOM 643 CA GLY A 46 -8.709 13.440 1.032 1.00 0.00 C ATOM 644 C GLY A 46 -9.117 12.047 0.596 1.00 0.00 C ATOM 645 O GLY A 46 -8.565 11.074 1.106 1.00 0.00 O ATOM 646 H GLY A 46 -10.265 13.597 2.459 1.00 0.00 H ATOM 647 HA2 GLY A 46 -8.991 14.144 0.263 1.00 0.00 H ATOM 648 HA3 GLY A 46 -7.636 13.467 1.153 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.371 4.634 7.868 1.00 0.00 ZN