ATOM 1 N GLY A 1 13.690 -17.299 -4.750 1.00 0.00 N ATOM 2 CA GLY A 1 13.744 -16.452 -3.573 1.00 0.00 C ATOM 3 C GLY A 1 12.412 -16.373 -2.854 1.00 0.00 C ATOM 4 O GLY A 1 11.479 -17.107 -3.180 1.00 0.00 O ATOM 5 H1 GLY A 1 13.009 -18.000 -4.816 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.485 -16.845 -2.893 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.037 -15.456 -3.873 1.00 0.00 H ATOM 8 N SER A 2 12.323 -15.482 -1.871 1.00 0.00 N ATOM 9 CA SER A 2 11.097 -15.314 -1.100 1.00 0.00 C ATOM 10 C SER A 2 10.894 -13.853 -0.714 1.00 0.00 C ATOM 11 O SER A 2 11.854 -13.090 -0.603 1.00 0.00 O ATOM 12 CB SER A 2 11.136 -16.186 0.156 1.00 0.00 C ATOM 13 OG SER A 2 10.963 -17.554 -0.166 1.00 0.00 O ATOM 14 H SER A 2 13.102 -14.926 -1.659 1.00 0.00 H ATOM 15 HA SER A 2 10.270 -15.628 -1.720 1.00 0.00 H ATOM 16 HB2 SER A 2 12.090 -16.062 0.647 1.00 0.00 H ATOM 17 HB3 SER A 2 10.344 -15.882 0.826 1.00 0.00 H ATOM 18 HG SER A 2 11.446 -18.096 0.462 1.00 0.00 H ATOM 19 N SER A 3 9.638 -13.470 -0.509 1.00 0.00 N ATOM 20 CA SER A 3 9.307 -12.099 -0.138 1.00 0.00 C ATOM 21 C SER A 3 7.868 -12.003 0.360 1.00 0.00 C ATOM 22 O SER A 3 6.978 -12.687 -0.143 1.00 0.00 O ATOM 23 CB SER A 3 9.509 -11.162 -1.331 1.00 0.00 C ATOM 24 OG SER A 3 9.103 -9.842 -1.018 1.00 0.00 O ATOM 25 H SER A 3 8.916 -14.125 -0.613 1.00 0.00 H ATOM 26 HA SER A 3 9.972 -11.801 0.658 1.00 0.00 H ATOM 27 HB2 SER A 3 10.554 -11.150 -1.603 1.00 0.00 H ATOM 28 HB3 SER A 3 8.924 -11.518 -2.167 1.00 0.00 H ATOM 29 HG SER A 3 9.282 -9.663 -0.091 1.00 0.00 H ATOM 30 N GLY A 4 7.649 -11.147 1.354 1.00 0.00 N ATOM 31 CA GLY A 4 6.317 -10.976 1.905 1.00 0.00 C ATOM 32 C GLY A 4 6.226 -9.789 2.843 1.00 0.00 C ATOM 33 O GLY A 4 7.135 -9.544 3.635 1.00 0.00 O ATOM 34 H GLY A 4 8.397 -10.627 1.715 1.00 0.00 H ATOM 35 HA2 GLY A 4 5.619 -10.834 1.093 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.047 -11.870 2.447 1.00 0.00 H ATOM 37 N SER A 5 5.126 -9.049 2.753 1.00 0.00 N ATOM 38 CA SER A 5 4.921 -7.877 3.598 1.00 0.00 C ATOM 39 C SER A 5 3.737 -8.084 4.536 1.00 0.00 C ATOM 40 O SER A 5 2.929 -7.179 4.743 1.00 0.00 O ATOM 41 CB SER A 5 4.692 -6.635 2.735 1.00 0.00 C ATOM 42 OG SER A 5 4.955 -5.450 3.468 1.00 0.00 O ATOM 43 H SER A 5 4.436 -9.295 2.102 1.00 0.00 H ATOM 44 HA SER A 5 5.814 -7.735 4.189 1.00 0.00 H ATOM 45 HB2 SER A 5 5.349 -6.667 1.880 1.00 0.00 H ATOM 46 HB3 SER A 5 3.665 -6.617 2.400 1.00 0.00 H ATOM 47 HG SER A 5 4.451 -5.460 4.285 1.00 0.00 H ATOM 48 N SER A 6 3.640 -9.283 5.102 1.00 0.00 N ATOM 49 CA SER A 6 2.553 -9.612 6.016 1.00 0.00 C ATOM 50 C SER A 6 1.223 -9.078 5.492 1.00 0.00 C ATOM 51 O SER A 6 0.409 -8.555 6.252 1.00 0.00 O ATOM 52 CB SER A 6 2.835 -9.037 7.405 1.00 0.00 C ATOM 53 OG SER A 6 1.929 -9.555 8.365 1.00 0.00 O ATOM 54 H SER A 6 4.316 -9.964 4.897 1.00 0.00 H ATOM 55 HA SER A 6 2.493 -10.688 6.086 1.00 0.00 H ATOM 56 HB2 SER A 6 3.840 -9.294 7.701 1.00 0.00 H ATOM 57 HB3 SER A 6 2.732 -7.962 7.374 1.00 0.00 H ATOM 58 HG SER A 6 1.683 -8.860 8.980 1.00 0.00 H ATOM 59 N GLY A 7 1.010 -9.215 4.187 1.00 0.00 N ATOM 60 CA GLY A 7 -0.222 -8.742 3.583 1.00 0.00 C ATOM 61 C GLY A 7 -1.395 -9.660 3.863 1.00 0.00 C ATOM 62 O GLY A 7 -1.921 -10.305 2.955 1.00 0.00 O ATOM 63 H GLY A 7 1.695 -9.641 3.630 1.00 0.00 H ATOM 64 HA2 GLY A 7 -0.446 -7.759 3.970 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.082 -8.673 2.514 1.00 0.00 H ATOM 66 N THR A 8 -1.808 -9.722 5.126 1.00 0.00 N ATOM 67 CA THR A 8 -2.924 -10.569 5.524 1.00 0.00 C ATOM 68 C THR A 8 -4.248 -10.012 5.013 1.00 0.00 C ATOM 69 O THR A 8 -4.881 -9.188 5.672 1.00 0.00 O ATOM 70 CB THR A 8 -2.999 -10.716 7.056 1.00 0.00 C ATOM 71 OG1 THR A 8 -2.993 -9.424 7.673 1.00 0.00 O ATOM 72 CG2 THR A 8 -1.831 -11.539 7.579 1.00 0.00 C ATOM 73 H THR A 8 -1.349 -9.184 5.804 1.00 0.00 H ATOM 74 HA THR A 8 -2.768 -11.549 5.097 1.00 0.00 H ATOM 75 HB THR A 8 -3.919 -11.223 7.309 1.00 0.00 H ATOM 76 HG1 THR A 8 -3.697 -9.377 8.324 1.00 0.00 H ATOM 77 HG21 THR A 8 -2.165 -12.155 8.400 1.00 0.00 H ATOM 78 HG22 THR A 8 -1.049 -10.877 7.919 1.00 0.00 H ATOM 79 HG23 THR A 8 -1.452 -12.168 6.788 1.00 0.00 H ATOM 80 N GLY A 9 -4.661 -10.468 3.834 1.00 0.00 N ATOM 81 CA GLY A 9 -5.908 -10.003 3.255 1.00 0.00 C ATOM 82 C GLY A 9 -5.709 -9.341 1.906 1.00 0.00 C ATOM 83 O GLY A 9 -4.808 -8.521 1.737 1.00 0.00 O ATOM 84 H GLY A 9 -4.114 -11.124 3.354 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.573 -10.846 3.137 1.00 0.00 H ATOM 86 HA3 GLY A 9 -6.361 -9.292 3.929 1.00 0.00 H ATOM 87 N GLU A 10 -6.553 -9.699 0.943 1.00 0.00 N ATOM 88 CA GLU A 10 -6.464 -9.134 -0.399 1.00 0.00 C ATOM 89 C GLU A 10 -6.987 -7.701 -0.422 1.00 0.00 C ATOM 90 O GLU A 10 -8.196 -7.469 -0.397 1.00 0.00 O ATOM 91 CB GLU A 10 -7.251 -9.993 -1.391 1.00 0.00 C ATOM 92 CG GLU A 10 -6.591 -11.326 -1.700 1.00 0.00 C ATOM 93 CD GLU A 10 -5.488 -11.205 -2.734 1.00 0.00 C ATOM 94 OE1 GLU A 10 -4.832 -10.144 -2.781 1.00 0.00 O ATOM 95 OE2 GLU A 10 -5.282 -12.172 -3.497 1.00 0.00 O ATOM 96 H GLU A 10 -7.251 -10.358 1.139 1.00 0.00 H ATOM 97 HA GLU A 10 -5.424 -9.130 -0.688 1.00 0.00 H ATOM 98 HB2 GLU A 10 -8.232 -10.186 -0.982 1.00 0.00 H ATOM 99 HB3 GLU A 10 -7.359 -9.445 -2.315 1.00 0.00 H ATOM 100 HG2 GLU A 10 -6.167 -11.723 -0.790 1.00 0.00 H ATOM 101 HG3 GLU A 10 -7.341 -12.007 -2.074 1.00 0.00 H ATOM 102 N LYS A 11 -6.068 -6.743 -0.470 1.00 0.00 N ATOM 103 CA LYS A 11 -6.434 -5.332 -0.498 1.00 0.00 C ATOM 104 C LYS A 11 -6.927 -4.924 -1.883 1.00 0.00 C ATOM 105 O LYS A 11 -6.436 -5.400 -2.907 1.00 0.00 O ATOM 106 CB LYS A 11 -5.239 -4.466 -0.095 1.00 0.00 C ATOM 107 CG LYS A 11 -4.836 -4.623 1.361 1.00 0.00 C ATOM 108 CD LYS A 11 -5.568 -3.634 2.252 1.00 0.00 C ATOM 109 CE LYS A 11 -5.737 -4.174 3.664 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.870 -3.079 4.665 1.00 0.00 N ATOM 111 H LYS A 11 -5.119 -6.991 -0.488 1.00 0.00 H ATOM 112 HA LYS A 11 -7.232 -5.182 0.214 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.393 -4.731 -0.711 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.487 -3.428 -0.267 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.074 -5.626 1.684 1.00 0.00 H ATOM 116 HG3 LYS A 11 -3.772 -4.457 1.451 1.00 0.00 H ATOM 117 HD2 LYS A 11 -5.002 -2.715 2.297 1.00 0.00 H ATOM 118 HD3 LYS A 11 -6.544 -3.437 1.832 1.00 0.00 H ATOM 119 HE2 LYS A 11 -6.624 -4.789 3.696 1.00 0.00 H ATOM 120 HE3 LYS A 11 -4.874 -4.774 3.912 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -5.372 -2.229 4.333 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.460 -3.375 5.574 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -6.873 -2.847 4.809 1.00 0.00 H ATOM 124 N PRO A 12 -7.919 -4.022 -1.917 1.00 0.00 N ATOM 125 CA PRO A 12 -8.498 -3.530 -3.170 1.00 0.00 C ATOM 126 C PRO A 12 -7.531 -2.641 -3.946 1.00 0.00 C ATOM 127 O PRO A 12 -7.618 -2.533 -5.169 1.00 0.00 O ATOM 128 CB PRO A 12 -9.712 -2.722 -2.707 1.00 0.00 C ATOM 129 CG PRO A 12 -9.379 -2.301 -1.317 1.00 0.00 C ATOM 130 CD PRO A 12 -8.552 -3.413 -0.735 1.00 0.00 C ATOM 131 HA PRO A 12 -8.824 -4.342 -3.803 1.00 0.00 H ATOM 132 HB2 PRO A 12 -9.849 -1.869 -3.357 1.00 0.00 H ATOM 133 HB3 PRO A 12 -10.594 -3.344 -2.730 1.00 0.00 H ATOM 134 HG2 PRO A 12 -8.812 -1.383 -1.337 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.287 -2.171 -0.746 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.807 -3.017 -0.060 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.183 -4.127 -0.226 1.00 0.00 H ATOM 138 N TYR A 13 -6.611 -2.008 -3.227 1.00 0.00 N ATOM 139 CA TYR A 13 -5.628 -1.128 -3.848 1.00 0.00 C ATOM 140 C TYR A 13 -4.264 -1.277 -3.181 1.00 0.00 C ATOM 141 O TYR A 13 -4.170 -1.484 -1.971 1.00 0.00 O ATOM 142 CB TYR A 13 -6.093 0.328 -3.764 1.00 0.00 C ATOM 143 CG TYR A 13 -7.554 0.517 -4.100 1.00 0.00 C ATOM 144 CD1 TYR A 13 -7.984 0.560 -5.421 1.00 0.00 C ATOM 145 CD2 TYR A 13 -8.506 0.653 -3.097 1.00 0.00 C ATOM 146 CE1 TYR A 13 -9.319 0.734 -5.733 1.00 0.00 C ATOM 147 CE2 TYR A 13 -9.843 0.826 -3.399 1.00 0.00 C ATOM 148 CZ TYR A 13 -10.244 0.866 -4.719 1.00 0.00 C ATOM 149 OH TYR A 13 -11.575 1.038 -5.025 1.00 0.00 O ATOM 150 H TYR A 13 -6.592 -2.135 -2.255 1.00 0.00 H ATOM 151 HA TYR A 13 -5.541 -1.408 -4.887 1.00 0.00 H ATOM 152 HB2 TYR A 13 -5.934 0.692 -2.761 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.513 0.923 -4.454 1.00 0.00 H ATOM 154 HD1 TYR A 13 -7.256 0.455 -6.213 1.00 0.00 H ATOM 155 HD2 TYR A 13 -8.189 0.621 -2.065 1.00 0.00 H ATOM 156 HE1 TYR A 13 -9.633 0.765 -6.765 1.00 0.00 H ATOM 157 HE2 TYR A 13 -10.568 0.929 -2.606 1.00 0.00 H ATOM 158 HH TYR A 13 -11.986 0.180 -5.156 1.00 0.00 H ATOM 159 N LYS A 14 -3.208 -1.171 -3.980 1.00 0.00 N ATOM 160 CA LYS A 14 -1.847 -1.292 -3.471 1.00 0.00 C ATOM 161 C LYS A 14 -0.930 -0.259 -4.118 1.00 0.00 C ATOM 162 O LYS A 14 -1.175 0.188 -5.239 1.00 0.00 O ATOM 163 CB LYS A 14 -1.308 -2.701 -3.727 1.00 0.00 C ATOM 164 CG LYS A 14 0.066 -2.945 -3.127 1.00 0.00 C ATOM 165 CD LYS A 14 0.343 -4.429 -2.955 1.00 0.00 C ATOM 166 CE LYS A 14 0.972 -5.027 -4.204 1.00 0.00 C ATOM 167 NZ LYS A 14 -0.038 -5.266 -5.273 1.00 0.00 N ATOM 168 H LYS A 14 -3.347 -1.006 -4.937 1.00 0.00 H ATOM 169 HA LYS A 14 -1.875 -1.114 -2.406 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.995 -3.419 -3.305 1.00 0.00 H ATOM 171 HB3 LYS A 14 -1.245 -2.860 -4.794 1.00 0.00 H ATOM 172 HG2 LYS A 14 0.815 -2.523 -3.780 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.116 -2.464 -2.160 1.00 0.00 H ATOM 174 HD2 LYS A 14 1.019 -4.566 -2.124 1.00 0.00 H ATOM 175 HD3 LYS A 14 -0.588 -4.939 -2.751 1.00 0.00 H ATOM 176 HE2 LYS A 14 1.722 -4.346 -4.575 1.00 0.00 H ATOM 177 HE3 LYS A 14 1.436 -5.967 -3.942 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -0.998 -5.187 -4.882 1.00 0.00 H ATOM 179 HZ2 LYS A 14 0.085 -6.218 -5.673 1.00 0.00 H ATOM 180 HZ3 LYS A 14 0.075 -4.566 -6.033 1.00 0.00 H ATOM 181 N CYS A 15 0.128 0.114 -3.406 1.00 0.00 N ATOM 182 CA CYS A 15 1.083 1.093 -3.911 1.00 0.00 C ATOM 183 C CYS A 15 2.002 0.468 -4.957 1.00 0.00 C ATOM 184 O CYS A 15 2.225 -0.743 -4.956 1.00 0.00 O ATOM 185 CB CYS A 15 1.915 1.665 -2.762 1.00 0.00 C ATOM 186 SG CYS A 15 3.275 2.753 -3.297 1.00 0.00 S ATOM 187 H CYS A 15 0.270 -0.278 -2.519 1.00 0.00 H ATOM 188 HA CYS A 15 0.525 1.894 -4.373 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.271 2.241 -2.113 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.347 0.851 -2.200 1.00 0.00 H ATOM 191 N GLU A 16 2.532 1.302 -5.846 1.00 0.00 N ATOM 192 CA GLU A 16 3.427 0.830 -6.896 1.00 0.00 C ATOM 193 C GLU A 16 4.886 0.996 -6.483 1.00 0.00 C ATOM 194 O GLU A 16 5.732 0.164 -6.810 1.00 0.00 O ATOM 195 CB GLU A 16 3.164 1.588 -8.199 1.00 0.00 C ATOM 196 CG GLU A 16 3.563 0.815 -9.445 1.00 0.00 C ATOM 197 CD GLU A 16 5.016 1.027 -9.823 1.00 0.00 C ATOM 198 OE1 GLU A 16 5.582 2.074 -9.444 1.00 0.00 O ATOM 199 OE2 GLU A 16 5.587 0.145 -10.498 1.00 0.00 O ATOM 200 H GLU A 16 2.317 2.256 -5.794 1.00 0.00 H ATOM 201 HA GLU A 16 3.227 -0.219 -7.055 1.00 0.00 H ATOM 202 HB2 GLU A 16 2.110 1.816 -8.263 1.00 0.00 H ATOM 203 HB3 GLU A 16 3.722 2.513 -8.181 1.00 0.00 H ATOM 204 HG2 GLU A 16 3.404 -0.238 -9.265 1.00 0.00 H ATOM 205 HG3 GLU A 16 2.941 1.137 -10.267 1.00 0.00 H ATOM 206 N GLU A 17 5.173 2.076 -5.764 1.00 0.00 N ATOM 207 CA GLU A 17 6.530 2.352 -5.308 1.00 0.00 C ATOM 208 C GLU A 17 7.030 1.243 -4.387 1.00 0.00 C ATOM 209 O GLU A 17 8.084 0.651 -4.624 1.00 0.00 O ATOM 210 CB GLU A 17 6.584 3.697 -4.580 1.00 0.00 C ATOM 211 CG GLU A 17 6.820 4.879 -5.505 1.00 0.00 C ATOM 212 CD GLU A 17 5.559 5.321 -6.221 1.00 0.00 C ATOM 213 OE1 GLU A 17 4.967 4.493 -6.946 1.00 0.00 O ATOM 214 OE2 GLU A 17 5.164 6.494 -6.057 1.00 0.00 O ATOM 215 H GLU A 17 4.455 2.702 -5.535 1.00 0.00 H ATOM 216 HA GLU A 17 7.169 2.397 -6.177 1.00 0.00 H ATOM 217 HB2 GLU A 17 5.648 3.851 -4.063 1.00 0.00 H ATOM 218 HB3 GLU A 17 7.385 3.668 -3.856 1.00 0.00 H ATOM 219 HG2 GLU A 17 7.192 5.708 -4.921 1.00 0.00 H ATOM 220 HG3 GLU A 17 7.558 4.601 -6.243 1.00 0.00 H ATOM 221 N CYS A 18 6.267 0.967 -3.334 1.00 0.00 N ATOM 222 CA CYS A 18 6.632 -0.070 -2.376 1.00 0.00 C ATOM 223 C CYS A 18 5.538 -1.129 -2.278 1.00 0.00 C ATOM 224 O CYS A 18 5.819 -2.313 -2.095 1.00 0.00 O ATOM 225 CB CYS A 18 6.884 0.546 -0.998 1.00 0.00 C ATOM 226 SG CYS A 18 5.435 1.386 -0.282 1.00 0.00 S ATOM 227 H CYS A 18 5.438 1.473 -3.198 1.00 0.00 H ATOM 228 HA CYS A 18 7.540 -0.539 -2.723 1.00 0.00 H ATOM 229 HB2 CYS A 18 7.183 -0.234 -0.313 1.00 0.00 H ATOM 230 HB3 CYS A 18 7.680 1.272 -1.078 1.00 0.00 H ATOM 231 N GLY A 19 4.287 -0.694 -2.403 1.00 0.00 N ATOM 232 CA GLY A 19 3.170 -1.617 -2.326 1.00 0.00 C ATOM 233 C GLY A 19 2.872 -2.050 -0.905 1.00 0.00 C ATOM 234 O GLY A 19 3.047 -3.218 -0.553 1.00 0.00 O ATOM 235 H GLY A 19 4.122 0.261 -2.548 1.00 0.00 H ATOM 236 HA2 GLY A 19 2.293 -1.139 -2.737 1.00 0.00 H ATOM 237 HA3 GLY A 19 3.399 -2.492 -2.916 1.00 0.00 H ATOM 238 N LYS A 20 2.423 -1.108 -0.082 1.00 0.00 N ATOM 239 CA LYS A 20 2.101 -1.397 1.310 1.00 0.00 C ATOM 240 C LYS A 20 0.750 -2.097 1.422 1.00 0.00 C ATOM 241 O LYS A 20 0.593 -3.045 2.190 1.00 0.00 O ATOM 242 CB LYS A 20 2.087 -0.106 2.131 1.00 0.00 C ATOM 243 CG LYS A 20 1.699 -0.313 3.585 1.00 0.00 C ATOM 244 CD LYS A 20 2.795 -1.027 4.358 1.00 0.00 C ATOM 245 CE LYS A 20 2.254 -1.675 5.623 1.00 0.00 C ATOM 246 NZ LYS A 20 1.408 -2.862 5.319 1.00 0.00 N ATOM 247 H LYS A 20 2.305 -0.196 -0.421 1.00 0.00 H ATOM 248 HA LYS A 20 2.865 -2.053 1.699 1.00 0.00 H ATOM 249 HB2 LYS A 20 3.073 0.335 2.102 1.00 0.00 H ATOM 250 HB3 LYS A 20 1.382 0.581 1.686 1.00 0.00 H ATOM 251 HG2 LYS A 20 1.520 0.649 4.041 1.00 0.00 H ATOM 252 HG3 LYS A 20 0.797 -0.906 3.626 1.00 0.00 H ATOM 253 HD2 LYS A 20 3.226 -1.793 3.730 1.00 0.00 H ATOM 254 HD3 LYS A 20 3.558 -0.311 4.629 1.00 0.00 H ATOM 255 HE2 LYS A 20 3.085 -1.984 6.238 1.00 0.00 H ATOM 256 HE3 LYS A 20 1.660 -0.948 6.158 1.00 0.00 H ATOM 257 HZ1 LYS A 20 2.005 -3.659 5.019 1.00 0.00 H ATOM 258 HZ2 LYS A 20 0.738 -2.638 4.555 1.00 0.00 H ATOM 259 HZ3 LYS A 20 0.871 -3.144 6.164 1.00 0.00 H ATOM 260 N GLY A 21 -0.223 -1.624 0.648 1.00 0.00 N ATOM 261 CA GLY A 21 -1.547 -2.218 0.675 1.00 0.00 C ATOM 262 C GLY A 21 -2.534 -1.397 1.481 1.00 0.00 C ATOM 263 O GLY A 21 -2.307 -1.120 2.659 1.00 0.00 O ATOM 264 H GLY A 21 -0.039 -0.866 0.055 1.00 0.00 H ATOM 265 HA2 GLY A 21 -1.910 -2.306 -0.338 1.00 0.00 H ATOM 266 HA3 GLY A 21 -1.478 -3.204 1.109 1.00 0.00 H ATOM 267 N PHE A 22 -3.633 -1.005 0.845 1.00 0.00 N ATOM 268 CA PHE A 22 -4.657 -0.208 1.509 1.00 0.00 C ATOM 269 C PHE A 22 -6.050 -0.601 1.027 1.00 0.00 C ATOM 270 O PHE A 22 -6.195 -1.369 0.075 1.00 0.00 O ATOM 271 CB PHE A 22 -4.419 1.282 1.255 1.00 0.00 C ATOM 272 CG PHE A 22 -3.009 1.719 1.529 1.00 0.00 C ATOM 273 CD1 PHE A 22 -2.030 1.599 0.556 1.00 0.00 C ATOM 274 CD2 PHE A 22 -2.661 2.250 2.761 1.00 0.00 C ATOM 275 CE1 PHE A 22 -0.731 2.001 0.805 1.00 0.00 C ATOM 276 CE2 PHE A 22 -1.364 2.654 3.016 1.00 0.00 C ATOM 277 CZ PHE A 22 -0.398 2.528 2.037 1.00 0.00 C ATOM 278 H PHE A 22 -3.757 -1.257 -0.095 1.00 0.00 H ATOM 279 HA PHE A 22 -4.589 -0.399 2.569 1.00 0.00 H ATOM 280 HB2 PHE A 22 -4.639 1.504 0.222 1.00 0.00 H ATOM 281 HB3 PHE A 22 -5.076 1.858 1.890 1.00 0.00 H ATOM 282 HD1 PHE A 22 -2.290 1.186 -0.409 1.00 0.00 H ATOM 283 HD2 PHE A 22 -3.416 2.349 3.528 1.00 0.00 H ATOM 284 HE1 PHE A 22 0.022 1.900 0.038 1.00 0.00 H ATOM 285 HE2 PHE A 22 -1.106 3.066 3.980 1.00 0.00 H ATOM 286 HZ PHE A 22 0.616 2.843 2.234 1.00 0.00 H ATOM 287 N ILE A 23 -7.072 -0.070 1.691 1.00 0.00 N ATOM 288 CA ILE A 23 -8.453 -0.365 1.330 1.00 0.00 C ATOM 289 C ILE A 23 -9.102 0.821 0.624 1.00 0.00 C ATOM 290 O ILE A 23 -9.746 0.662 -0.413 1.00 0.00 O ATOM 291 CB ILE A 23 -9.292 -0.734 2.568 1.00 0.00 C ATOM 292 CG1 ILE A 23 -8.518 -1.701 3.466 1.00 0.00 C ATOM 293 CG2 ILE A 23 -10.620 -1.342 2.145 1.00 0.00 C ATOM 294 CD1 ILE A 23 -8.952 -1.659 4.914 1.00 0.00 C ATOM 295 H ILE A 23 -6.892 0.535 2.440 1.00 0.00 H ATOM 296 HA ILE A 23 -8.448 -1.212 0.658 1.00 0.00 H ATOM 297 HB ILE A 23 -9.497 0.172 3.118 1.00 0.00 H ATOM 298 HG12 ILE A 23 -8.660 -2.708 3.107 1.00 0.00 H ATOM 299 HG13 ILE A 23 -7.467 -1.454 3.426 1.00 0.00 H ATOM 300 HG21 ILE A 23 -11.428 -0.822 2.639 1.00 0.00 H ATOM 301 HG22 ILE A 23 -10.734 -1.250 1.075 1.00 0.00 H ATOM 302 HG23 ILE A 23 -10.643 -2.386 2.421 1.00 0.00 H ATOM 303 HD11 ILE A 23 -9.838 -1.048 5.007 1.00 0.00 H ATOM 304 HD12 ILE A 23 -9.169 -2.661 5.255 1.00 0.00 H ATOM 305 HD13 ILE A 23 -8.161 -1.237 5.515 1.00 0.00 H ATOM 306 N CYS A 24 -8.926 2.008 1.193 1.00 0.00 N ATOM 307 CA CYS A 24 -9.494 3.223 0.617 1.00 0.00 C ATOM 308 C CYS A 24 -8.475 3.934 -0.266 1.00 0.00 C ATOM 309 O CYS A 24 -7.400 4.318 0.195 1.00 0.00 O ATOM 310 CB CYS A 24 -9.971 4.162 1.726 1.00 0.00 C ATOM 311 SG CYS A 24 -11.387 3.540 2.663 1.00 0.00 S ATOM 312 H CYS A 24 -8.403 2.071 2.019 1.00 0.00 H ATOM 313 HA CYS A 24 -10.340 2.937 0.011 1.00 0.00 H ATOM 314 HB2 CYS A 24 -9.162 4.324 2.423 1.00 0.00 H ATOM 315 HB3 CYS A 24 -10.254 5.108 1.288 1.00 0.00 H ATOM 316 HG CYS A 24 -11.556 2.265 2.349 1.00 0.00 H ATOM 317 N ARG A 25 -8.819 4.105 -1.538 1.00 0.00 N ATOM 318 CA ARG A 25 -7.932 4.768 -2.487 1.00 0.00 C ATOM 319 C ARG A 25 -7.295 6.006 -1.862 1.00 0.00 C ATOM 320 O ARG A 25 -6.101 6.254 -2.032 1.00 0.00 O ATOM 321 CB ARG A 25 -8.703 5.160 -3.749 1.00 0.00 C ATOM 322 CG ARG A 25 -9.247 3.972 -4.524 1.00 0.00 C ATOM 323 CD ARG A 25 -10.359 4.389 -5.474 1.00 0.00 C ATOM 324 NE ARG A 25 -10.541 3.428 -6.559 1.00 0.00 N ATOM 325 CZ ARG A 25 -9.667 3.257 -7.544 1.00 0.00 C ATOM 326 NH1 ARG A 25 -8.555 3.978 -7.580 1.00 0.00 N ATOM 327 NH2 ARG A 25 -9.903 2.362 -8.495 1.00 0.00 N ATOM 328 H ARG A 25 -9.690 3.778 -1.846 1.00 0.00 H ATOM 329 HA ARG A 25 -7.152 4.072 -2.754 1.00 0.00 H ATOM 330 HB2 ARG A 25 -9.534 5.790 -3.468 1.00 0.00 H ATOM 331 HB3 ARG A 25 -8.044 5.716 -4.400 1.00 0.00 H ATOM 332 HG2 ARG A 25 -8.446 3.530 -5.097 1.00 0.00 H ATOM 333 HG3 ARG A 25 -9.636 3.246 -3.825 1.00 0.00 H ATOM 334 HD2 ARG A 25 -11.281 4.467 -4.917 1.00 0.00 H ATOM 335 HD3 ARG A 25 -10.111 5.351 -5.896 1.00 0.00 H ATOM 336 HE ARG A 25 -11.356 2.884 -6.551 1.00 0.00 H ATOM 337 HH11 ARG A 25 -8.374 4.653 -6.865 1.00 0.00 H ATOM 338 HH12 ARG A 25 -7.897 3.847 -8.323 1.00 0.00 H ATOM 339 HH21 ARG A 25 -10.740 1.816 -8.471 1.00 0.00 H ATOM 340 HH22 ARG A 25 -9.244 2.234 -9.236 1.00 0.00 H ATOM 341 N ARG A 26 -8.099 6.779 -1.140 1.00 0.00 N ATOM 342 CA ARG A 26 -7.614 7.991 -0.491 1.00 0.00 C ATOM 343 C ARG A 26 -6.278 7.740 0.201 1.00 0.00 C ATOM 344 O ARG A 26 -5.328 8.506 0.037 1.00 0.00 O ATOM 345 CB ARG A 26 -8.640 8.497 0.525 1.00 0.00 C ATOM 346 CG ARG A 26 -8.622 10.005 0.709 1.00 0.00 C ATOM 347 CD ARG A 26 -7.482 10.442 1.616 1.00 0.00 C ATOM 348 NE ARG A 26 -7.643 9.939 2.978 1.00 0.00 N ATOM 349 CZ ARG A 26 -7.001 10.442 4.027 1.00 0.00 C ATOM 350 NH1 ARG A 26 -6.161 11.455 3.872 1.00 0.00 N ATOM 351 NH2 ARG A 26 -7.200 9.930 5.235 1.00 0.00 N ATOM 352 H ARG A 26 -9.042 6.528 -1.041 1.00 0.00 H ATOM 353 HA ARG A 26 -7.475 8.742 -1.254 1.00 0.00 H ATOM 354 HB2 ARG A 26 -9.627 8.208 0.196 1.00 0.00 H ATOM 355 HB3 ARG A 26 -8.439 8.037 1.481 1.00 0.00 H ATOM 356 HG2 ARG A 26 -8.499 10.475 -0.256 1.00 0.00 H ATOM 357 HG3 ARG A 26 -9.559 10.316 1.147 1.00 0.00 H ATOM 358 HD2 ARG A 26 -6.554 10.067 1.212 1.00 0.00 H ATOM 359 HD3 ARG A 26 -7.453 11.521 1.641 1.00 0.00 H ATOM 360 HE ARG A 26 -8.259 9.191 3.115 1.00 0.00 H ATOM 361 HH11 ARG A 26 -6.010 11.844 2.963 1.00 0.00 H ATOM 362 HH12 ARG A 26 -5.680 11.833 4.664 1.00 0.00 H ATOM 363 HH21 ARG A 26 -7.833 9.166 5.356 1.00 0.00 H ATOM 364 HH22 ARG A 26 -6.717 10.309 6.024 1.00 0.00 H ATOM 365 N ASP A 27 -6.212 6.663 0.976 1.00 0.00 N ATOM 366 CA ASP A 27 -4.992 6.310 1.693 1.00 0.00 C ATOM 367 C ASP A 27 -3.844 6.057 0.721 1.00 0.00 C ATOM 368 O ASP A 27 -2.750 6.600 0.882 1.00 0.00 O ATOM 369 CB ASP A 27 -5.225 5.071 2.560 1.00 0.00 C ATOM 370 CG ASP A 27 -6.008 5.385 3.820 1.00 0.00 C ATOM 371 OD1 ASP A 27 -5.382 5.781 4.825 1.00 0.00 O ATOM 372 OD2 ASP A 27 -7.248 5.235 3.800 1.00 0.00 O ATOM 373 H ASP A 27 -7.003 6.091 1.067 1.00 0.00 H ATOM 374 HA ASP A 27 -4.731 7.140 2.332 1.00 0.00 H ATOM 375 HB2 ASP A 27 -5.777 4.339 1.989 1.00 0.00 H ATOM 376 HB3 ASP A 27 -4.270 4.655 2.845 1.00 0.00 H ATOM 377 N LEU A 28 -4.100 5.229 -0.286 1.00 0.00 N ATOM 378 CA LEU A 28 -3.087 4.903 -1.284 1.00 0.00 C ATOM 379 C LEU A 28 -2.360 6.160 -1.753 1.00 0.00 C ATOM 380 O LEU A 28 -1.137 6.258 -1.646 1.00 0.00 O ATOM 381 CB LEU A 28 -3.730 4.197 -2.479 1.00 0.00 C ATOM 382 CG LEU A 28 -2.869 4.089 -3.738 1.00 0.00 C ATOM 383 CD1 LEU A 28 -1.581 3.337 -3.441 1.00 0.00 C ATOM 384 CD2 LEU A 28 -3.642 3.406 -4.856 1.00 0.00 C ATOM 385 H LEU A 28 -4.990 4.828 -0.361 1.00 0.00 H ATOM 386 HA LEU A 28 -2.372 4.238 -0.825 1.00 0.00 H ATOM 387 HB2 LEU A 28 -3.990 3.196 -2.170 1.00 0.00 H ATOM 388 HB3 LEU A 28 -4.629 4.737 -2.737 1.00 0.00 H ATOM 389 HG LEU A 28 -2.604 5.083 -4.071 1.00 0.00 H ATOM 390 HD11 LEU A 28 -0.928 3.960 -2.849 1.00 0.00 H ATOM 391 HD12 LEU A 28 -1.091 3.081 -4.369 1.00 0.00 H ATOM 392 HD13 LEU A 28 -1.810 2.433 -2.895 1.00 0.00 H ATOM 393 HD21 LEU A 28 -2.981 2.748 -5.401 1.00 0.00 H ATOM 394 HD22 LEU A 28 -4.040 4.153 -5.526 1.00 0.00 H ATOM 395 HD23 LEU A 28 -4.454 2.832 -4.434 1.00 0.00 H ATOM 396 N TYR A 29 -3.120 7.119 -2.269 1.00 0.00 N ATOM 397 CA TYR A 29 -2.549 8.369 -2.754 1.00 0.00 C ATOM 398 C TYR A 29 -1.803 9.096 -1.639 1.00 0.00 C ATOM 399 O TYR A 29 -0.617 9.405 -1.767 1.00 0.00 O ATOM 400 CB TYR A 29 -3.647 9.271 -3.320 1.00 0.00 C ATOM 401 CG TYR A 29 -4.113 8.865 -4.699 1.00 0.00 C ATOM 402 CD1 TYR A 29 -4.921 7.749 -4.881 1.00 0.00 C ATOM 403 CD2 TYR A 29 -3.745 9.596 -5.822 1.00 0.00 C ATOM 404 CE1 TYR A 29 -5.349 7.374 -6.139 1.00 0.00 C ATOM 405 CE2 TYR A 29 -4.169 9.229 -7.084 1.00 0.00 C ATOM 406 CZ TYR A 29 -4.971 8.117 -7.238 1.00 0.00 C ATOM 407 OH TYR A 29 -5.394 7.748 -8.494 1.00 0.00 O ATOM 408 H TYR A 29 -4.089 6.982 -2.327 1.00 0.00 H ATOM 409 HA TYR A 29 -1.851 8.131 -3.543 1.00 0.00 H ATOM 410 HB2 TYR A 29 -4.501 9.244 -2.661 1.00 0.00 H ATOM 411 HB3 TYR A 29 -3.277 10.284 -3.379 1.00 0.00 H ATOM 412 HD1 TYR A 29 -5.216 7.169 -4.018 1.00 0.00 H ATOM 413 HD2 TYR A 29 -3.117 10.467 -5.698 1.00 0.00 H ATOM 414 HE1 TYR A 29 -5.977 6.503 -6.260 1.00 0.00 H ATOM 415 HE2 TYR A 29 -3.873 9.811 -7.945 1.00 0.00 H ATOM 416 HH TYR A 29 -6.317 7.988 -8.604 1.00 0.00 H ATOM 417 N THR A 30 -2.506 9.366 -0.544 1.00 0.00 N ATOM 418 CA THR A 30 -1.912 10.056 0.595 1.00 0.00 C ATOM 419 C THR A 30 -0.547 9.474 0.940 1.00 0.00 C ATOM 420 O THR A 30 0.412 10.210 1.175 1.00 0.00 O ATOM 421 CB THR A 30 -2.821 9.976 1.836 1.00 0.00 C ATOM 422 OG1 THR A 30 -4.137 10.437 1.510 1.00 0.00 O ATOM 423 CG2 THR A 30 -2.254 10.810 2.976 1.00 0.00 C ATOM 424 H THR A 30 -3.446 9.095 -0.502 1.00 0.00 H ATOM 425 HA THR A 30 -1.793 11.097 0.328 1.00 0.00 H ATOM 426 HB THR A 30 -2.877 8.946 2.156 1.00 0.00 H ATOM 427 HG1 THR A 30 -4.618 10.631 2.319 1.00 0.00 H ATOM 428 HG21 THR A 30 -2.534 11.843 2.839 1.00 0.00 H ATOM 429 HG22 THR A 30 -1.178 10.726 2.982 1.00 0.00 H ATOM 430 HG23 THR A 30 -2.649 10.451 3.915 1.00 0.00 H ATOM 431 N HIS A 31 -0.464 8.147 0.969 1.00 0.00 N ATOM 432 CA HIS A 31 0.786 7.466 1.285 1.00 0.00 C ATOM 433 C HIS A 31 1.928 8.000 0.426 1.00 0.00 C ATOM 434 O HIS A 31 3.027 8.250 0.921 1.00 0.00 O ATOM 435 CB HIS A 31 0.637 5.959 1.075 1.00 0.00 C ATOM 436 CG HIS A 31 1.925 5.269 0.747 1.00 0.00 C ATOM 437 ND1 HIS A 31 2.919 5.049 1.677 1.00 0.00 N ATOM 438 CD2 HIS A 31 2.379 4.747 -0.417 1.00 0.00 C ATOM 439 CE1 HIS A 31 3.929 4.424 1.099 1.00 0.00 C ATOM 440 NE2 HIS A 31 3.626 4.229 -0.171 1.00 0.00 N ATOM 441 H HIS A 31 -1.263 7.615 0.773 1.00 0.00 H ATOM 442 HA HIS A 31 1.014 7.655 2.323 1.00 0.00 H ATOM 443 HB2 HIS A 31 0.243 5.514 1.977 1.00 0.00 H ATOM 444 HB3 HIS A 31 -0.052 5.781 0.261 1.00 0.00 H ATOM 445 HD1 HIS A 31 2.889 5.314 2.620 1.00 0.00 H ATOM 446 HD2 HIS A 31 1.857 4.740 -1.364 1.00 0.00 H ATOM 447 HE1 HIS A 31 4.846 4.123 1.583 1.00 0.00 H ATOM 448 N HIS A 32 1.661 8.173 -0.865 1.00 0.00 N ATOM 449 CA HIS A 32 2.666 8.678 -1.793 1.00 0.00 C ATOM 450 C HIS A 32 3.526 9.750 -1.132 1.00 0.00 C ATOM 451 O HIS A 32 4.713 9.880 -1.432 1.00 0.00 O ATOM 452 CB HIS A 32 1.996 9.245 -3.045 1.00 0.00 C ATOM 453 CG HIS A 32 2.960 9.574 -4.143 1.00 0.00 C ATOM 454 ND1 HIS A 32 2.762 10.607 -5.034 1.00 0.00 N ATOM 455 CD2 HIS A 32 4.135 8.999 -4.491 1.00 0.00 C ATOM 456 CE1 HIS A 32 3.773 10.653 -5.884 1.00 0.00 C ATOM 457 NE2 HIS A 32 4.620 9.688 -5.575 1.00 0.00 N ATOM 458 H HIS A 32 0.766 7.957 -1.201 1.00 0.00 H ATOM 459 HA HIS A 32 3.299 7.851 -2.078 1.00 0.00 H ATOM 460 HB2 HIS A 32 1.292 8.521 -3.428 1.00 0.00 H ATOM 461 HB3 HIS A 32 1.468 10.151 -2.784 1.00 0.00 H ATOM 462 HD1 HIS A 32 1.994 11.215 -5.044 1.00 0.00 H ATOM 463 HD2 HIS A 32 4.605 8.155 -4.006 1.00 0.00 H ATOM 464 HE1 HIS A 32 3.888 11.360 -6.692 1.00 0.00 H ATOM 465 N MET A 33 2.920 10.516 -0.231 1.00 0.00 N ATOM 466 CA MET A 33 3.631 11.577 0.473 1.00 0.00 C ATOM 467 C MET A 33 4.987 11.086 0.968 1.00 0.00 C ATOM 468 O MET A 33 6.013 11.728 0.738 1.00 0.00 O ATOM 469 CB MET A 33 2.798 12.084 1.652 1.00 0.00 C ATOM 470 CG MET A 33 1.562 12.864 1.231 1.00 0.00 C ATOM 471 SD MET A 33 1.960 14.494 0.572 1.00 0.00 S ATOM 472 CE MET A 33 0.787 14.609 -0.777 1.00 0.00 C ATOM 473 H MET A 33 1.972 10.364 -0.034 1.00 0.00 H ATOM 474 HA MET A 33 3.786 12.389 -0.222 1.00 0.00 H ATOM 475 HB2 MET A 33 2.480 11.238 2.243 1.00 0.00 H ATOM 476 HB3 MET A 33 3.413 12.729 2.262 1.00 0.00 H ATOM 477 HG2 MET A 33 1.039 12.302 0.472 1.00 0.00 H ATOM 478 HG3 MET A 33 0.920 12.985 2.092 1.00 0.00 H ATOM 479 HE1 MET A 33 0.585 15.649 -0.989 1.00 0.00 H ATOM 480 HE2 MET A 33 1.200 14.136 -1.655 1.00 0.00 H ATOM 481 HE3 MET A 33 -0.131 14.113 -0.498 1.00 0.00 H ATOM 482 N VAL A 34 4.986 9.945 1.650 1.00 0.00 N ATOM 483 CA VAL A 34 6.217 9.368 2.177 1.00 0.00 C ATOM 484 C VAL A 34 7.246 9.163 1.070 1.00 0.00 C ATOM 485 O VAL A 34 8.452 9.219 1.311 1.00 0.00 O ATOM 486 CB VAL A 34 5.952 8.019 2.872 1.00 0.00 C ATOM 487 CG1 VAL A 34 4.895 8.175 3.954 1.00 0.00 C ATOM 488 CG2 VAL A 34 5.535 6.969 1.854 1.00 0.00 C ATOM 489 H VAL A 34 4.137 9.479 1.801 1.00 0.00 H ATOM 490 HA VAL A 34 6.621 10.053 2.908 1.00 0.00 H ATOM 491 HB VAL A 34 6.869 7.692 3.340 1.00 0.00 H ATOM 492 HG11 VAL A 34 4.042 8.701 3.550 1.00 0.00 H ATOM 493 HG12 VAL A 34 4.587 7.199 4.300 1.00 0.00 H ATOM 494 HG13 VAL A 34 5.305 8.737 4.780 1.00 0.00 H ATOM 495 HG21 VAL A 34 6.403 6.412 1.534 1.00 0.00 H ATOM 496 HG22 VAL A 34 4.821 6.295 2.305 1.00 0.00 H ATOM 497 HG23 VAL A 34 5.082 7.453 1.001 1.00 0.00 H ATOM 498 N HIS A 35 6.761 8.926 -0.145 1.00 0.00 N ATOM 499 CA HIS A 35 7.639 8.714 -1.290 1.00 0.00 C ATOM 500 C HIS A 35 8.119 10.045 -1.861 1.00 0.00 C ATOM 501 O HIS A 35 9.207 10.132 -2.431 1.00 0.00 O ATOM 502 CB HIS A 35 6.915 7.913 -2.373 1.00 0.00 C ATOM 503 CG HIS A 35 6.806 6.451 -2.064 1.00 0.00 C ATOM 504 ND1 HIS A 35 7.876 5.687 -1.649 1.00 0.00 N ATOM 505 CD2 HIS A 35 5.744 5.614 -2.110 1.00 0.00 C ATOM 506 CE1 HIS A 35 7.478 4.443 -1.456 1.00 0.00 C ATOM 507 NE2 HIS A 35 6.187 4.372 -1.728 1.00 0.00 N ATOM 508 H HIS A 35 5.791 8.893 -0.274 1.00 0.00 H ATOM 509 HA HIS A 35 8.496 8.152 -0.951 1.00 0.00 H ATOM 510 HB2 HIS A 35 5.915 8.302 -2.491 1.00 0.00 H ATOM 511 HB3 HIS A 35 7.449 8.017 -3.306 1.00 0.00 H ATOM 512 HD1 HIS A 35 8.792 6.009 -1.519 1.00 0.00 H ATOM 513 HD2 HIS A 35 4.733 5.873 -2.395 1.00 0.00 H ATOM 514 HE1 HIS A 35 8.100 3.623 -1.130 1.00 0.00 H ATOM 515 N THR A 36 7.300 11.080 -1.703 1.00 0.00 N ATOM 516 CA THR A 36 7.640 12.406 -2.204 1.00 0.00 C ATOM 517 C THR A 36 8.359 13.228 -1.141 1.00 0.00 C ATOM 518 O THR A 36 8.344 14.458 -1.178 1.00 0.00 O ATOM 519 CB THR A 36 6.385 13.170 -2.667 1.00 0.00 C ATOM 520 OG1 THR A 36 5.436 13.247 -1.597 1.00 0.00 O ATOM 521 CG2 THR A 36 5.748 12.489 -3.868 1.00 0.00 C ATOM 522 H THR A 36 6.447 10.948 -1.240 1.00 0.00 H ATOM 523 HA THR A 36 8.295 12.284 -3.055 1.00 0.00 H ATOM 524 HB THR A 36 6.676 14.171 -2.952 1.00 0.00 H ATOM 525 HG1 THR A 36 5.015 14.110 -1.604 1.00 0.00 H ATOM 526 HG21 THR A 36 4.859 11.963 -3.554 1.00 0.00 H ATOM 527 HG22 THR A 36 6.448 11.787 -4.297 1.00 0.00 H ATOM 528 HG23 THR A 36 5.485 13.232 -4.606 1.00 0.00 H ATOM 529 N GLY A 37 8.988 12.541 -0.193 1.00 0.00 N ATOM 530 CA GLY A 37 9.705 13.224 0.868 1.00 0.00 C ATOM 531 C GLY A 37 10.879 14.030 0.349 1.00 0.00 C ATOM 532 O GLY A 37 10.948 15.241 0.554 1.00 0.00 O ATOM 533 H GLY A 37 8.966 11.561 -0.214 1.00 0.00 H ATOM 534 HA2 GLY A 37 9.023 13.889 1.378 1.00 0.00 H ATOM 535 HA3 GLY A 37 10.070 12.490 1.571 1.00 0.00 H ATOM 536 N GLU A 38 11.806 13.355 -0.325 1.00 0.00 N ATOM 537 CA GLU A 38 12.984 14.017 -0.872 1.00 0.00 C ATOM 538 C GLU A 38 13.388 13.394 -2.206 1.00 0.00 C ATOM 539 O GLU A 38 13.492 12.173 -2.328 1.00 0.00 O ATOM 540 CB GLU A 38 14.150 13.932 0.116 1.00 0.00 C ATOM 541 CG GLU A 38 15.253 14.941 -0.156 1.00 0.00 C ATOM 542 CD GLU A 38 14.773 16.375 -0.043 1.00 0.00 C ATOM 543 OE1 GLU A 38 14.352 16.773 1.063 1.00 0.00 O ATOM 544 OE2 GLU A 38 14.818 17.098 -1.060 1.00 0.00 O ATOM 545 H GLU A 38 11.695 12.390 -0.456 1.00 0.00 H ATOM 546 HA GLU A 38 12.737 15.055 -1.034 1.00 0.00 H ATOM 547 HB2 GLU A 38 13.773 14.101 1.114 1.00 0.00 H ATOM 548 HB3 GLU A 38 14.577 12.941 0.066 1.00 0.00 H ATOM 549 HG2 GLU A 38 16.048 14.787 0.558 1.00 0.00 H ATOM 550 HG3 GLU A 38 15.632 14.781 -1.155 1.00 0.00 H ATOM 551 N LYS A 39 13.613 14.242 -3.204 1.00 0.00 N ATOM 552 CA LYS A 39 14.005 13.777 -4.529 1.00 0.00 C ATOM 553 C LYS A 39 15.524 13.725 -4.659 1.00 0.00 C ATOM 554 O LYS A 39 16.247 14.559 -4.114 1.00 0.00 O ATOM 555 CB LYS A 39 13.422 14.694 -5.607 1.00 0.00 C ATOM 556 CG LYS A 39 11.917 14.565 -5.765 1.00 0.00 C ATOM 557 CD LYS A 39 11.544 13.338 -6.581 1.00 0.00 C ATOM 558 CE LYS A 39 10.048 13.279 -6.847 1.00 0.00 C ATOM 559 NZ LYS A 39 9.595 14.396 -7.721 1.00 0.00 N ATOM 560 H LYS A 39 13.513 15.204 -3.045 1.00 0.00 H ATOM 561 HA LYS A 39 13.610 12.782 -4.662 1.00 0.00 H ATOM 562 HB2 LYS A 39 13.650 15.718 -5.353 1.00 0.00 H ATOM 563 HB3 LYS A 39 13.884 14.455 -6.554 1.00 0.00 H ATOM 564 HG2 LYS A 39 11.467 14.483 -4.786 1.00 0.00 H ATOM 565 HG3 LYS A 39 11.539 15.446 -6.264 1.00 0.00 H ATOM 566 HD2 LYS A 39 12.065 13.374 -7.526 1.00 0.00 H ATOM 567 HD3 LYS A 39 11.841 12.452 -6.038 1.00 0.00 H ATOM 568 HE2 LYS A 39 9.818 12.340 -7.328 1.00 0.00 H ATOM 569 HE3 LYS A 39 9.526 13.337 -5.903 1.00 0.00 H ATOM 570 HZ1 LYS A 39 9.897 15.307 -7.322 1.00 0.00 H ATOM 571 HZ2 LYS A 39 8.558 14.390 -7.799 1.00 0.00 H ATOM 572 HZ3 LYS A 39 10.003 14.293 -8.672 1.00 0.00 H ATOM 573 N PRO A 40 16.021 12.724 -5.400 1.00 0.00 N ATOM 574 CA PRO A 40 17.459 12.540 -5.621 1.00 0.00 C ATOM 575 C PRO A 40 18.051 13.626 -6.514 1.00 0.00 C ATOM 576 O PRO A 40 19.061 14.241 -6.172 1.00 0.00 O ATOM 577 CB PRO A 40 17.541 11.177 -6.312 1.00 0.00 C ATOM 578 CG PRO A 40 16.216 11.006 -6.971 1.00 0.00 C ATOM 579 CD PRO A 40 15.218 11.693 -6.080 1.00 0.00 C ATOM 580 HA PRO A 40 18.003 12.507 -4.688 1.00 0.00 H ATOM 581 HB2 PRO A 40 18.345 11.184 -7.034 1.00 0.00 H ATOM 582 HB3 PRO A 40 17.718 10.407 -5.576 1.00 0.00 H ATOM 583 HG2 PRO A 40 16.229 11.467 -7.946 1.00 0.00 H ATOM 584 HG3 PRO A 40 15.981 9.955 -7.054 1.00 0.00 H ATOM 585 HD2 PRO A 40 14.433 12.143 -6.670 1.00 0.00 H ATOM 586 HD3 PRO A 40 14.805 10.995 -5.367 1.00 0.00 H ATOM 587 N SER A 41 17.416 13.856 -7.659 1.00 0.00 N ATOM 588 CA SER A 41 17.883 14.865 -8.602 1.00 0.00 C ATOM 589 C SER A 41 16.774 15.863 -8.922 1.00 0.00 C ATOM 590 O SER A 41 15.691 15.485 -9.365 1.00 0.00 O ATOM 591 CB SER A 41 18.374 14.201 -9.890 1.00 0.00 C ATOM 592 OG SER A 41 19.082 15.123 -10.701 1.00 0.00 O ATOM 593 H SER A 41 16.616 13.332 -7.875 1.00 0.00 H ATOM 594 HA SER A 41 18.705 15.393 -8.143 1.00 0.00 H ATOM 595 HB2 SER A 41 19.029 13.381 -9.642 1.00 0.00 H ATOM 596 HB3 SER A 41 17.525 13.829 -10.446 1.00 0.00 H ATOM 597 HG SER A 41 18.475 15.788 -11.035 1.00 0.00 H ATOM 598 N GLY A 42 17.055 17.143 -8.692 1.00 0.00 N ATOM 599 CA GLY A 42 16.073 18.177 -8.961 1.00 0.00 C ATOM 600 C GLY A 42 15.219 18.494 -7.749 1.00 0.00 C ATOM 601 O GLY A 42 14.110 17.981 -7.593 1.00 0.00 O ATOM 602 H GLY A 42 17.936 17.386 -8.338 1.00 0.00 H ATOM 603 HA2 GLY A 42 16.587 19.074 -9.271 1.00 0.00 H ATOM 604 HA3 GLY A 42 15.430 17.847 -9.763 1.00 0.00 H ATOM 605 N PRO A 43 15.738 19.358 -6.864 1.00 0.00 N ATOM 606 CA PRO A 43 15.033 19.761 -5.644 1.00 0.00 C ATOM 607 C PRO A 43 13.821 20.639 -5.938 1.00 0.00 C ATOM 608 O PRO A 43 13.952 21.848 -6.131 1.00 0.00 O ATOM 609 CB PRO A 43 16.090 20.550 -4.867 1.00 0.00 C ATOM 610 CG PRO A 43 17.026 21.057 -5.909 1.00 0.00 C ATOM 611 CD PRO A 43 17.054 20.007 -6.986 1.00 0.00 C ATOM 612 HA PRO A 43 14.722 18.904 -5.063 1.00 0.00 H ATOM 613 HB2 PRO A 43 15.616 21.361 -4.332 1.00 0.00 H ATOM 614 HB3 PRO A 43 16.592 19.896 -4.170 1.00 0.00 H ATOM 615 HG2 PRO A 43 16.662 21.992 -6.306 1.00 0.00 H ATOM 616 HG3 PRO A 43 18.011 21.185 -5.486 1.00 0.00 H ATOM 617 HD2 PRO A 43 17.169 20.466 -7.957 1.00 0.00 H ATOM 618 HD3 PRO A 43 17.850 19.301 -6.804 1.00 0.00 H ATOM 619 N SER A 44 12.644 20.024 -5.969 1.00 0.00 N ATOM 620 CA SER A 44 11.409 20.750 -6.243 1.00 0.00 C ATOM 621 C SER A 44 10.871 21.404 -4.974 1.00 0.00 C ATOM 622 O SER A 44 10.650 20.737 -3.964 1.00 0.00 O ATOM 623 CB SER A 44 10.357 19.807 -6.829 1.00 0.00 C ATOM 624 OG SER A 44 10.745 19.345 -8.112 1.00 0.00 O ATOM 625 H SER A 44 12.605 19.058 -5.806 1.00 0.00 H ATOM 626 HA SER A 44 11.631 21.521 -6.965 1.00 0.00 H ATOM 627 HB2 SER A 44 10.235 18.957 -6.176 1.00 0.00 H ATOM 628 HB3 SER A 44 9.417 20.331 -6.918 1.00 0.00 H ATOM 629 HG SER A 44 11.324 19.991 -8.523 1.00 0.00 H ATOM 630 N SER A 45 10.662 22.716 -5.035 1.00 0.00 N ATOM 631 CA SER A 45 10.153 23.463 -3.891 1.00 0.00 C ATOM 632 C SER A 45 8.653 23.241 -3.721 1.00 0.00 C ATOM 633 O SER A 45 7.939 22.979 -4.688 1.00 0.00 O ATOM 634 CB SER A 45 10.444 24.955 -4.059 1.00 0.00 C ATOM 635 OG SER A 45 9.773 25.481 -5.191 1.00 0.00 O ATOM 636 H SER A 45 10.857 23.192 -5.869 1.00 0.00 H ATOM 637 HA SER A 45 10.660 23.103 -3.008 1.00 0.00 H ATOM 638 HB2 SER A 45 10.111 25.485 -3.180 1.00 0.00 H ATOM 639 HB3 SER A 45 11.507 25.100 -4.185 1.00 0.00 H ATOM 640 HG SER A 45 9.178 26.181 -4.914 1.00 0.00 H ATOM 641 N GLY A 46 8.182 23.349 -2.482 1.00 0.00 N ATOM 642 CA GLY A 46 6.770 23.157 -2.206 1.00 0.00 C ATOM 643 C GLY A 46 6.177 24.297 -1.402 1.00 0.00 C ATOM 644 O GLY A 46 6.931 25.102 -0.858 1.00 0.00 O ATOM 645 H GLY A 46 8.798 23.560 -1.749 1.00 0.00 H ATOM 646 HA2 GLY A 46 6.239 23.077 -3.143 1.00 0.00 H ATOM 647 HA3 GLY A 46 6.645 22.238 -1.652 1.00 0.00 H TER 648 GLY A 46 HETATM 649 ZN ZN A 201 4.584 3.110 -1.387 1.00 0.00 ZN