ATOM 1 N GLY A 1 10.282 29.403 -5.964 1.00 0.00 N ATOM 2 CA GLY A 1 9.554 28.334 -6.621 1.00 0.00 C ATOM 3 C GLY A 1 8.169 28.130 -6.038 1.00 0.00 C ATOM 4 O GLY A 1 7.947 28.370 -4.851 1.00 0.00 O ATOM 5 H1 GLY A 1 10.151 30.331 -6.251 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.460 28.569 -7.671 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.114 27.416 -6.517 1.00 0.00 H ATOM 8 N SER A 2 7.235 27.689 -6.874 1.00 0.00 N ATOM 9 CA SER A 2 5.864 27.460 -6.436 1.00 0.00 C ATOM 10 C SER A 2 5.762 26.172 -5.623 1.00 0.00 C ATOM 11 O SER A 2 5.532 25.095 -6.172 1.00 0.00 O ATOM 12 CB SER A 2 4.925 27.390 -7.642 1.00 0.00 C ATOM 13 OG SER A 2 5.385 26.444 -8.592 1.00 0.00 O ATOM 14 H SER A 2 7.474 27.517 -7.809 1.00 0.00 H ATOM 15 HA SER A 2 5.572 28.290 -5.811 1.00 0.00 H ATOM 16 HB2 SER A 2 3.939 27.101 -7.312 1.00 0.00 H ATOM 17 HB3 SER A 2 4.877 28.361 -8.113 1.00 0.00 H ATOM 18 HG SER A 2 4.834 26.485 -9.377 1.00 0.00 H ATOM 19 N SER A 3 5.934 26.293 -4.310 1.00 0.00 N ATOM 20 CA SER A 3 5.866 25.140 -3.421 1.00 0.00 C ATOM 21 C SER A 3 4.706 24.226 -3.805 1.00 0.00 C ATOM 22 O SER A 3 4.849 23.005 -3.840 1.00 0.00 O ATOM 23 CB SER A 3 5.711 25.598 -1.969 1.00 0.00 C ATOM 24 OG SER A 3 5.849 24.508 -1.074 1.00 0.00 O ATOM 25 H SER A 3 6.115 27.180 -3.932 1.00 0.00 H ATOM 26 HA SER A 3 6.790 24.590 -3.519 1.00 0.00 H ATOM 27 HB2 SER A 3 6.468 26.333 -1.743 1.00 0.00 H ATOM 28 HB3 SER A 3 4.732 26.036 -1.836 1.00 0.00 H ATOM 29 HG SER A 3 6.781 24.322 -0.938 1.00 0.00 H ATOM 30 N GLY A 4 3.556 24.828 -4.093 1.00 0.00 N ATOM 31 CA GLY A 4 2.388 24.055 -4.470 1.00 0.00 C ATOM 32 C GLY A 4 1.119 24.885 -4.476 1.00 0.00 C ATOM 33 O GLY A 4 0.422 24.958 -5.487 1.00 0.00 O ATOM 34 H GLY A 4 3.501 25.806 -4.048 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.543 23.647 -5.458 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.268 23.241 -3.770 1.00 0.00 H ATOM 37 N SER A 5 0.819 25.512 -3.342 1.00 0.00 N ATOM 38 CA SER A 5 -0.377 26.337 -3.219 1.00 0.00 C ATOM 39 C SER A 5 -1.618 25.562 -3.651 1.00 0.00 C ATOM 40 O SER A 5 -2.493 26.098 -4.330 1.00 0.00 O ATOM 41 CB SER A 5 -0.236 27.606 -4.061 1.00 0.00 C ATOM 42 OG SER A 5 0.711 28.494 -3.490 1.00 0.00 O ATOM 43 H SER A 5 1.415 25.414 -2.570 1.00 0.00 H ATOM 44 HA SER A 5 -0.483 26.614 -2.180 1.00 0.00 H ATOM 45 HB2 SER A 5 0.091 27.341 -5.055 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.192 28.106 -4.117 1.00 0.00 H ATOM 47 HG SER A 5 0.412 29.399 -3.606 1.00 0.00 H ATOM 48 N SER A 6 -1.687 24.296 -3.251 1.00 0.00 N ATOM 49 CA SER A 6 -2.818 23.445 -3.599 1.00 0.00 C ATOM 50 C SER A 6 -3.199 22.542 -2.429 1.00 0.00 C ATOM 51 O SER A 6 -2.400 22.312 -1.523 1.00 0.00 O ATOM 52 CB SER A 6 -2.486 22.595 -4.827 1.00 0.00 C ATOM 53 OG SER A 6 -1.470 21.651 -4.534 1.00 0.00 O ATOM 54 H SER A 6 -0.957 23.926 -2.711 1.00 0.00 H ATOM 55 HA SER A 6 -3.656 24.086 -3.831 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.371 22.067 -5.146 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.144 23.239 -5.624 1.00 0.00 H ATOM 58 HG SER A 6 -1.741 21.111 -3.789 1.00 0.00 H ATOM 59 N GLY A 7 -4.427 22.032 -2.458 1.00 0.00 N ATOM 60 CA GLY A 7 -4.893 21.160 -1.396 1.00 0.00 C ATOM 61 C GLY A 7 -4.956 19.707 -1.824 1.00 0.00 C ATOM 62 O GLY A 7 -5.457 19.392 -2.903 1.00 0.00 O ATOM 63 H GLY A 7 -5.021 22.250 -3.207 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.223 21.247 -0.553 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.880 21.477 -1.093 1.00 0.00 H ATOM 66 N GLY A 8 -4.445 18.819 -0.977 1.00 0.00 N ATOM 67 CA GLY A 8 -4.455 17.403 -1.293 1.00 0.00 C ATOM 68 C GLY A 8 -4.962 16.556 -0.142 1.00 0.00 C ATOM 69 O GLY A 8 -4.517 16.711 0.994 1.00 0.00 O ATOM 70 H GLY A 8 -4.059 19.128 -0.131 1.00 0.00 H ATOM 71 HA2 GLY A 8 -5.088 17.240 -2.152 1.00 0.00 H ATOM 72 HA3 GLY A 8 -3.449 17.093 -1.535 1.00 0.00 H ATOM 73 N GLU A 9 -5.898 15.659 -0.438 1.00 0.00 N ATOM 74 CA GLU A 9 -6.468 14.786 0.582 1.00 0.00 C ATOM 75 C GLU A 9 -6.470 13.333 0.116 1.00 0.00 C ATOM 76 O GLU A 9 -6.448 13.054 -1.083 1.00 0.00 O ATOM 77 CB GLU A 9 -7.893 15.226 0.923 1.00 0.00 C ATOM 78 CG GLU A 9 -7.953 16.446 1.827 1.00 0.00 C ATOM 79 CD GLU A 9 -7.406 17.693 1.161 1.00 0.00 C ATOM 80 OE1 GLU A 9 -7.738 17.931 -0.019 1.00 0.00 O ATOM 81 OE2 GLU A 9 -6.645 18.432 1.821 1.00 0.00 O ATOM 82 H GLU A 9 -6.212 15.582 -1.363 1.00 0.00 H ATOM 83 HA GLU A 9 -5.855 14.866 1.467 1.00 0.00 H ATOM 84 HB2 GLU A 9 -8.415 15.457 0.006 1.00 0.00 H ATOM 85 HB3 GLU A 9 -8.399 14.411 1.419 1.00 0.00 H ATOM 86 HG2 GLU A 9 -8.982 16.625 2.100 1.00 0.00 H ATOM 87 HG3 GLU A 9 -7.375 16.248 2.717 1.00 0.00 H ATOM 88 N LYS A 10 -6.496 12.411 1.072 1.00 0.00 N ATOM 89 CA LYS A 10 -6.502 10.986 0.762 1.00 0.00 C ATOM 90 C LYS A 10 -7.878 10.380 1.017 1.00 0.00 C ATOM 91 O LYS A 10 -8.084 9.626 1.969 1.00 0.00 O ATOM 92 CB LYS A 10 -5.448 10.257 1.598 1.00 0.00 C ATOM 93 CG LYS A 10 -4.052 10.839 1.459 1.00 0.00 C ATOM 94 CD LYS A 10 -3.240 10.649 2.729 1.00 0.00 C ATOM 95 CE LYS A 10 -1.776 11.001 2.512 1.00 0.00 C ATOM 96 NZ LYS A 10 -0.974 10.826 3.754 1.00 0.00 N ATOM 97 H LYS A 10 -6.513 12.696 2.010 1.00 0.00 H ATOM 98 HA LYS A 10 -6.261 10.873 -0.284 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.734 10.306 2.638 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.416 9.221 1.291 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.546 10.344 0.643 1.00 0.00 H ATOM 102 HG3 LYS A 10 -4.132 11.896 1.248 1.00 0.00 H ATOM 103 HD2 LYS A 10 -3.641 11.288 3.502 1.00 0.00 H ATOM 104 HD3 LYS A 10 -3.311 9.616 3.040 1.00 0.00 H ATOM 105 HE2 LYS A 10 -1.376 10.360 1.742 1.00 0.00 H ATOM 106 HE3 LYS A 10 -1.711 12.031 2.193 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -1.505 10.261 4.447 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -0.757 11.753 4.172 1.00 0.00 H ATOM 109 HZ3 LYS A 10 -0.081 10.339 3.537 1.00 0.00 H ATOM 110 N PRO A 11 -8.844 10.713 0.148 1.00 0.00 N ATOM 111 CA PRO A 11 -10.216 10.210 0.258 1.00 0.00 C ATOM 112 C PRO A 11 -10.315 8.721 -0.053 1.00 0.00 C ATOM 113 O PRO A 11 -11.406 8.150 -0.066 1.00 0.00 O ATOM 114 CB PRO A 11 -10.978 11.027 -0.789 1.00 0.00 C ATOM 115 CG PRO A 11 -9.945 11.423 -1.786 1.00 0.00 C ATOM 116 CD PRO A 11 -8.670 11.606 -1.010 1.00 0.00 C ATOM 117 HA PRO A 11 -10.631 10.400 1.237 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.747 10.413 -1.238 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.427 11.890 -0.320 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.827 10.644 -2.522 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.230 12.350 -2.261 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.820 11.306 -1.604 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.566 12.633 -0.691 1.00 0.00 H ATOM 124 N TYR A 12 -9.169 8.097 -0.303 1.00 0.00 N ATOM 125 CA TYR A 12 -9.127 6.673 -0.617 1.00 0.00 C ATOM 126 C TYR A 12 -8.321 5.909 0.429 1.00 0.00 C ATOM 127 O TYR A 12 -7.127 5.658 0.269 1.00 0.00 O ATOM 128 CB TYR A 12 -8.521 6.453 -2.004 1.00 0.00 C ATOM 129 CG TYR A 12 -9.339 7.054 -3.125 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.235 8.403 -3.441 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.218 6.273 -3.866 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.981 8.957 -4.463 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.966 6.818 -4.891 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.845 8.160 -5.186 1.00 0.00 C ATOM 135 OH TYR A 12 -11.590 8.707 -6.205 1.00 0.00 O ATOM 136 H TYR A 12 -8.332 8.605 -0.279 1.00 0.00 H ATOM 137 HA TYR A 12 -10.141 6.303 -0.615 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.539 6.899 -2.036 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.436 5.392 -2.188 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.557 9.024 -2.873 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.311 5.222 -3.632 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.886 10.007 -4.695 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.643 6.195 -5.456 1.00 0.00 H ATOM 144 HH TYR A 12 -12.389 8.190 -6.330 1.00 0.00 H ATOM 145 N PRO A 13 -8.991 5.529 1.528 1.00 0.00 N ATOM 146 CA PRO A 13 -8.359 4.786 2.622 1.00 0.00 C ATOM 147 C PRO A 13 -8.004 3.357 2.225 1.00 0.00 C ATOM 148 O PRO A 13 -8.794 2.667 1.579 1.00 0.00 O ATOM 149 CB PRO A 13 -9.430 4.787 3.716 1.00 0.00 C ATOM 150 CG PRO A 13 -10.718 4.938 2.984 1.00 0.00 C ATOM 151 CD PRO A 13 -10.416 5.794 1.786 1.00 0.00 C ATOM 152 HA PRO A 13 -7.473 5.289 2.983 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.391 3.854 4.262 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.260 5.612 4.391 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.079 3.970 2.672 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.445 5.424 3.618 1.00 0.00 H ATOM 157 HD2 PRO A 13 -11.023 5.493 0.944 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.578 6.837 2.016 1.00 0.00 H ATOM 159 N CYS A 14 -6.812 2.918 2.614 1.00 0.00 N ATOM 160 CA CYS A 14 -6.352 1.571 2.299 1.00 0.00 C ATOM 161 C CYS A 14 -7.265 0.523 2.929 1.00 0.00 C ATOM 162 O CYS A 14 -8.025 0.822 3.849 1.00 0.00 O ATOM 163 CB CYS A 14 -4.916 1.373 2.788 1.00 0.00 C ATOM 164 SG CYS A 14 -4.325 -0.347 2.680 1.00 0.00 S ATOM 165 H CYS A 14 -6.226 3.515 3.127 1.00 0.00 H ATOM 166 HA CYS A 14 -6.377 1.455 1.226 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.254 1.984 2.193 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.850 1.680 3.821 1.00 0.00 H ATOM 169 N GLU A 15 -7.183 -0.704 2.426 1.00 0.00 N ATOM 170 CA GLU A 15 -8.002 -1.796 2.939 1.00 0.00 C ATOM 171 C GLU A 15 -7.196 -2.684 3.883 1.00 0.00 C ATOM 172 O GLU A 15 -7.709 -3.155 4.899 1.00 0.00 O ATOM 173 CB GLU A 15 -8.558 -2.633 1.785 1.00 0.00 C ATOM 174 CG GLU A 15 -7.487 -3.358 0.988 1.00 0.00 C ATOM 175 CD GLU A 15 -7.201 -4.747 1.523 1.00 0.00 C ATOM 176 OE1 GLU A 15 -7.355 -4.955 2.745 1.00 0.00 O ATOM 177 OE2 GLU A 15 -6.823 -5.627 0.722 1.00 0.00 O ATOM 178 H GLU A 15 -6.557 -0.880 1.692 1.00 0.00 H ATOM 179 HA GLU A 15 -8.825 -1.363 3.487 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.240 -3.368 2.185 1.00 0.00 H ATOM 181 HB3 GLU A 15 -9.098 -1.982 1.113 1.00 0.00 H ATOM 182 HG2 GLU A 15 -7.815 -3.444 -0.037 1.00 0.00 H ATOM 183 HG3 GLU A 15 -6.575 -2.779 1.025 1.00 0.00 H ATOM 184 N ILE A 16 -5.932 -2.908 3.540 1.00 0.00 N ATOM 185 CA ILE A 16 -5.055 -3.738 4.357 1.00 0.00 C ATOM 186 C ILE A 16 -4.782 -3.086 5.708 1.00 0.00 C ATOM 187 O ILE A 16 -5.297 -3.525 6.737 1.00 0.00 O ATOM 188 CB ILE A 16 -3.714 -4.006 3.648 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.950 -4.716 2.314 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.800 -4.832 4.540 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.114 -3.769 1.146 1.00 0.00 C ATOM 192 H ILE A 16 -5.581 -2.504 2.719 1.00 0.00 H ATOM 193 HA ILE A 16 -5.549 -4.685 4.519 1.00 0.00 H ATOM 194 HB ILE A 16 -3.234 -3.057 3.463 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.111 -5.360 2.103 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.847 -5.313 2.387 1.00 0.00 H ATOM 197 HG21 ILE A 16 -2.380 -4.201 5.309 1.00 0.00 H ATOM 198 HG22 ILE A 16 -3.368 -5.627 4.999 1.00 0.00 H ATOM 199 HG23 ILE A 16 -2.003 -5.255 3.947 1.00 0.00 H ATOM 200 HD11 ILE A 16 -4.140 -2.751 1.509 1.00 0.00 H ATOM 201 HD12 ILE A 16 -3.281 -3.886 0.468 1.00 0.00 H ATOM 202 HD13 ILE A 16 -5.035 -3.990 0.629 1.00 0.00 H ATOM 203 N CYS A 17 -3.970 -2.034 5.698 1.00 0.00 N ATOM 204 CA CYS A 17 -3.629 -1.320 6.922 1.00 0.00 C ATOM 205 C CYS A 17 -4.601 -0.170 7.170 1.00 0.00 C ATOM 206 O CYS A 17 -5.133 -0.018 8.269 1.00 0.00 O ATOM 207 CB CYS A 17 -2.198 -0.784 6.843 1.00 0.00 C ATOM 208 SG CYS A 17 -1.890 0.305 5.415 1.00 0.00 S ATOM 209 H CYS A 17 -3.590 -1.731 4.846 1.00 0.00 H ATOM 210 HA CYS A 17 -3.698 -2.016 7.744 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.983 -0.219 7.738 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.513 -1.616 6.776 1.00 0.00 H ATOM 213 N GLY A 18 -4.828 0.638 6.138 1.00 0.00 N ATOM 214 CA GLY A 18 -5.736 1.764 6.264 1.00 0.00 C ATOM 215 C GLY A 18 -5.155 3.043 5.696 1.00 0.00 C ATOM 216 O GLY A 18 -5.889 3.976 5.366 1.00 0.00 O ATOM 217 H GLY A 18 -4.376 0.469 5.286 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.652 1.533 5.741 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.959 1.917 7.309 1.00 0.00 H ATOM 220 N THR A 19 -3.831 3.091 5.581 1.00 0.00 N ATOM 221 CA THR A 19 -3.151 4.266 5.052 1.00 0.00 C ATOM 222 C THR A 19 -3.861 4.801 3.813 1.00 0.00 C ATOM 223 O THR A 19 -3.934 4.124 2.788 1.00 0.00 O ATOM 224 CB THR A 19 -1.686 3.954 4.695 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.891 3.908 5.886 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.125 5.003 3.746 1.00 0.00 C ATOM 227 H THR A 19 -3.300 2.316 5.860 1.00 0.00 H ATOM 228 HA THR A 19 -3.159 5.029 5.817 1.00 0.00 H ATOM 229 HB THR A 19 -1.647 2.991 4.207 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.421 3.570 6.611 1.00 0.00 H ATOM 231 HG21 THR A 19 -0.049 4.919 3.713 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.398 5.987 4.095 1.00 0.00 H ATOM 233 HG23 THR A 19 -1.529 4.846 2.757 1.00 0.00 H ATOM 234 N ARG A 20 -4.382 6.019 3.915 1.00 0.00 N ATOM 235 CA ARG A 20 -5.087 6.644 2.802 1.00 0.00 C ATOM 236 C ARG A 20 -4.102 7.209 1.783 1.00 0.00 C ATOM 237 O ARG A 20 -2.991 7.609 2.134 1.00 0.00 O ATOM 238 CB ARG A 20 -6.004 7.757 3.313 1.00 0.00 C ATOM 239 CG ARG A 20 -6.861 7.345 4.498 1.00 0.00 C ATOM 240 CD ARG A 20 -7.163 8.527 5.405 1.00 0.00 C ATOM 241 NE ARG A 20 -8.422 8.356 6.126 1.00 0.00 N ATOM 242 CZ ARG A 20 -8.857 9.201 7.054 1.00 0.00 C ATOM 243 NH1 ARG A 20 -8.140 10.270 7.372 1.00 0.00 N ATOM 244 NH2 ARG A 20 -10.013 8.977 7.667 1.00 0.00 N ATOM 245 H ARG A 20 -4.291 6.509 4.759 1.00 0.00 H ATOM 246 HA ARG A 20 -5.688 5.886 2.323 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.397 8.599 3.612 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.659 8.063 2.511 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.793 6.939 4.132 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.336 6.591 5.065 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.361 8.629 6.121 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.223 9.421 4.802 1.00 0.00 H ATOM 253 HE ARG A 20 -8.968 7.573 5.907 1.00 0.00 H ATOM 254 HH11 ARG A 20 -7.269 10.441 6.912 1.00 0.00 H ATOM 255 HH12 ARG A 20 -8.471 10.905 8.071 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.557 8.173 7.430 1.00 0.00 H ATOM 257 HH22 ARG A 20 -10.340 9.613 8.365 1.00 0.00 H ATOM 258 N PHE A 21 -4.516 7.238 0.521 1.00 0.00 N ATOM 259 CA PHE A 21 -3.669 7.752 -0.549 1.00 0.00 C ATOM 260 C PHE A 21 -4.385 8.852 -1.328 1.00 0.00 C ATOM 261 O PHE A 21 -5.549 8.706 -1.703 1.00 0.00 O ATOM 262 CB PHE A 21 -3.266 6.621 -1.497 1.00 0.00 C ATOM 263 CG PHE A 21 -2.218 5.708 -0.929 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.550 4.760 0.025 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.900 5.797 -1.349 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.587 3.919 0.551 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.067 4.958 -0.828 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.278 4.017 0.123 1.00 0.00 C ATOM 269 H PHE A 21 -5.412 6.905 0.304 1.00 0.00 H ATOM 270 HA PHE A 21 -2.781 8.167 -0.098 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.136 6.025 -1.726 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.877 7.047 -2.410 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.574 4.681 0.360 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.630 6.533 -2.093 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.859 3.183 1.293 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.089 5.038 -1.165 1.00 0.00 H ATOM 277 HZ PHE A 21 0.476 3.361 0.532 1.00 0.00 H ATOM 278 N ARG A 22 -3.681 9.954 -1.566 1.00 0.00 N ATOM 279 CA ARG A 22 -4.249 11.080 -2.298 1.00 0.00 C ATOM 280 C ARG A 22 -5.163 10.594 -3.419 1.00 0.00 C ATOM 281 O ARG A 22 -6.334 10.967 -3.485 1.00 0.00 O ATOM 282 CB ARG A 22 -3.134 11.954 -2.877 1.00 0.00 C ATOM 283 CG ARG A 22 -2.448 12.830 -1.842 1.00 0.00 C ATOM 284 CD ARG A 22 -3.177 14.152 -1.660 1.00 0.00 C ATOM 285 NE ARG A 22 -3.133 14.972 -2.868 1.00 0.00 N ATOM 286 CZ ARG A 22 -2.089 15.717 -3.213 1.00 0.00 C ATOM 287 NH1 ARG A 22 -1.008 15.746 -2.446 1.00 0.00 N ATOM 288 NH2 ARG A 22 -2.125 16.436 -4.328 1.00 0.00 N ATOM 289 H ARG A 22 -2.758 10.011 -1.242 1.00 0.00 H ATOM 290 HA ARG A 22 -4.831 11.667 -1.604 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.388 11.315 -3.326 1.00 0.00 H ATOM 292 HB3 ARG A 22 -3.554 12.594 -3.638 1.00 0.00 H ATOM 293 HG2 ARG A 22 -2.431 12.308 -0.896 1.00 0.00 H ATOM 294 HG3 ARG A 22 -1.437 13.028 -2.165 1.00 0.00 H ATOM 295 HD2 ARG A 22 -4.208 13.949 -1.412 1.00 0.00 H ATOM 296 HD3 ARG A 22 -2.713 14.695 -0.850 1.00 0.00 H ATOM 297 HE ARG A 22 -3.922 14.966 -3.449 1.00 0.00 H ATOM 298 HH11 ARG A 22 -0.978 15.205 -1.606 1.00 0.00 H ATOM 299 HH12 ARG A 22 -0.223 16.307 -2.708 1.00 0.00 H ATOM 300 HH21 ARG A 22 -2.938 16.417 -4.909 1.00 0.00 H ATOM 301 HH22 ARG A 22 -1.339 16.997 -4.587 1.00 0.00 H ATOM 302 N HIS A 23 -4.619 9.761 -4.300 1.00 0.00 N ATOM 303 CA HIS A 23 -5.385 9.224 -5.419 1.00 0.00 C ATOM 304 C HIS A 23 -5.575 7.717 -5.274 1.00 0.00 C ATOM 305 O HIS A 23 -4.830 7.053 -4.553 1.00 0.00 O ATOM 306 CB HIS A 23 -4.684 9.536 -6.741 1.00 0.00 C ATOM 307 CG HIS A 23 -4.930 10.929 -7.235 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.279 11.214 -8.538 1.00 0.00 N ATOM 309 CD2 HIS A 23 -4.877 12.118 -6.592 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.428 12.520 -8.676 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.191 13.091 -7.509 1.00 0.00 N ATOM 312 H HIS A 23 -3.680 9.500 -4.195 1.00 0.00 H ATOM 313 HA HIS A 23 -6.355 9.698 -5.415 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.619 9.413 -6.614 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.034 8.848 -7.498 1.00 0.00 H ATOM 316 HD2 HIS A 23 -4.633 12.274 -5.550 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.699 13.033 -9.586 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.148 14.057 -7.352 1.00 0.00 H ATOM 319 N LEU A 24 -6.578 7.183 -5.963 1.00 0.00 N ATOM 320 CA LEU A 24 -6.867 5.754 -5.911 1.00 0.00 C ATOM 321 C LEU A 24 -5.844 4.962 -6.718 1.00 0.00 C ATOM 322 O LEU A 24 -5.163 4.086 -6.186 1.00 0.00 O ATOM 323 CB LEU A 24 -8.276 5.479 -6.440 1.00 0.00 C ATOM 324 CG LEU A 24 -8.744 4.025 -6.375 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.144 3.324 -5.167 1.00 0.00 C ATOM 326 CD2 LEU A 24 -10.264 3.956 -6.334 1.00 0.00 C ATOM 327 H LEU A 24 -7.137 7.762 -6.520 1.00 0.00 H ATOM 328 HA LEU A 24 -6.812 5.443 -4.878 1.00 0.00 H ATOM 329 HB2 LEU A 24 -8.967 6.075 -5.864 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.307 5.792 -7.474 1.00 0.00 H ATOM 331 HG LEU A 24 -8.409 3.505 -7.262 1.00 0.00 H ATOM 332 HD11 LEU A 24 -8.369 2.269 -5.215 1.00 0.00 H ATOM 333 HD12 LEU A 24 -8.564 3.740 -4.263 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.073 3.465 -5.164 1.00 0.00 H ATOM 335 HD21 LEU A 24 -10.577 2.923 -6.296 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.669 4.423 -7.220 1.00 0.00 H ATOM 337 HD23 LEU A 24 -10.624 4.475 -5.457 1.00 0.00 H ATOM 338 N GLN A 25 -5.741 5.278 -8.005 1.00 0.00 N ATOM 339 CA GLN A 25 -4.800 4.596 -8.886 1.00 0.00 C ATOM 340 C GLN A 25 -3.490 4.303 -8.161 1.00 0.00 C ATOM 341 O GLN A 25 -2.785 3.349 -8.490 1.00 0.00 O ATOM 342 CB GLN A 25 -4.529 5.442 -10.131 1.00 0.00 C ATOM 343 CG GLN A 25 -3.955 6.815 -9.820 1.00 0.00 C ATOM 344 CD GLN A 25 -3.324 7.471 -11.032 1.00 0.00 C ATOM 345 OE1 GLN A 25 -2.157 7.231 -11.345 1.00 0.00 O ATOM 346 NE2 GLN A 25 -4.093 8.305 -11.722 1.00 0.00 N ATOM 347 H GLN A 25 -6.311 5.985 -8.371 1.00 0.00 H ATOM 348 HA GLN A 25 -5.246 3.660 -9.188 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.828 4.917 -10.763 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.456 5.576 -10.669 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.751 7.450 -9.461 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.204 6.711 -9.052 1.00 0.00 H ATOM 353 HE21 GLN A 25 -5.012 8.449 -11.413 1.00 0.00 H ATOM 354 HE22 GLN A 25 -3.710 8.744 -12.509 1.00 0.00 H ATOM 355 N THR A 26 -3.170 5.130 -7.170 1.00 0.00 N ATOM 356 CA THR A 26 -1.945 4.961 -6.399 1.00 0.00 C ATOM 357 C THR A 26 -2.131 3.933 -5.290 1.00 0.00 C ATOM 358 O THR A 26 -1.276 3.072 -5.077 1.00 0.00 O ATOM 359 CB THR A 26 -1.484 6.293 -5.778 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.265 7.264 -6.807 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.207 6.102 -4.974 1.00 0.00 C ATOM 362 H THR A 26 -3.773 5.872 -6.955 1.00 0.00 H ATOM 363 HA THR A 26 -1.173 4.616 -7.072 1.00 0.00 H ATOM 364 HB THR A 26 -2.259 6.650 -5.115 1.00 0.00 H ATOM 365 HG1 THR A 26 -2.081 7.403 -7.295 1.00 0.00 H ATOM 366 HG21 THR A 26 0.486 5.496 -5.538 1.00 0.00 H ATOM 367 HG22 THR A 26 -0.439 5.609 -4.041 1.00 0.00 H ATOM 368 HG23 THR A 26 0.238 7.065 -4.771 1.00 0.00 H ATOM 369 N LEU A 27 -3.253 4.027 -4.585 1.00 0.00 N ATOM 370 CA LEU A 27 -3.552 3.103 -3.496 1.00 0.00 C ATOM 371 C LEU A 27 -3.455 1.656 -3.967 1.00 0.00 C ATOM 372 O LEU A 27 -2.808 0.825 -3.329 1.00 0.00 O ATOM 373 CB LEU A 27 -4.950 3.377 -2.938 1.00 0.00 C ATOM 374 CG LEU A 27 -5.482 2.357 -1.931 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.477 2.138 -0.811 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.820 2.812 -1.368 1.00 0.00 C ATOM 377 H LEU A 27 -3.896 4.733 -4.801 1.00 0.00 H ATOM 378 HA LEU A 27 -2.824 3.265 -2.715 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.929 4.340 -2.453 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.637 3.409 -3.772 1.00 0.00 H ATOM 381 HG LEU A 27 -5.633 1.411 -2.432 1.00 0.00 H ATOM 382 HD11 LEU A 27 -3.485 2.059 -1.228 1.00 0.00 H ATOM 383 HD12 LEU A 27 -4.719 1.228 -0.282 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.514 2.973 -0.126 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.759 3.854 -1.091 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.063 2.222 -0.496 1.00 0.00 H ATOM 387 HD23 LEU A 27 -7.589 2.682 -2.116 1.00 0.00 H ATOM 388 N LYS A 28 -4.099 1.360 -5.091 1.00 0.00 N ATOM 389 CA LYS A 28 -4.084 0.014 -5.651 1.00 0.00 C ATOM 390 C LYS A 28 -2.655 -0.503 -5.784 1.00 0.00 C ATOM 391 O LYS A 28 -2.408 -1.705 -5.688 1.00 0.00 O ATOM 392 CB LYS A 28 -4.771 0.001 -7.019 1.00 0.00 C ATOM 393 CG LYS A 28 -6.259 0.299 -6.954 1.00 0.00 C ATOM 394 CD LYS A 28 -6.759 0.926 -8.245 1.00 0.00 C ATOM 395 CE LYS A 28 -8.224 0.600 -8.492 1.00 0.00 C ATOM 396 NZ LYS A 28 -9.052 0.808 -7.273 1.00 0.00 N ATOM 397 H LYS A 28 -4.598 2.065 -5.555 1.00 0.00 H ATOM 398 HA LYS A 28 -4.627 -0.632 -4.979 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.304 0.742 -7.650 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.640 -0.975 -7.465 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.795 -0.624 -6.784 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.445 0.981 -6.137 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.646 1.998 -8.181 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.171 0.549 -9.069 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.593 1.238 -9.281 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.302 -0.433 -8.799 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -8.536 0.483 -6.430 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -9.941 0.274 -7.349 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -9.276 1.817 -7.161 1.00 0.00 H ATOM 410 N SER A 29 -1.717 0.413 -6.004 1.00 0.00 N ATOM 411 CA SER A 29 -0.313 0.048 -6.152 1.00 0.00 C ATOM 412 C SER A 29 0.361 -0.085 -4.790 1.00 0.00 C ATOM 413 O SER A 29 1.419 -0.701 -4.665 1.00 0.00 O ATOM 414 CB SER A 29 0.421 1.092 -6.997 1.00 0.00 C ATOM 415 OG SER A 29 1.733 0.661 -7.315 1.00 0.00 O ATOM 416 H SER A 29 -1.976 1.356 -6.072 1.00 0.00 H ATOM 417 HA SER A 29 -0.269 -0.906 -6.657 1.00 0.00 H ATOM 418 HB2 SER A 29 -0.123 1.256 -7.915 1.00 0.00 H ATOM 419 HB3 SER A 29 0.483 2.019 -6.445 1.00 0.00 H ATOM 420 HG SER A 29 2.316 0.835 -6.572 1.00 0.00 H ATOM 421 N HIS A 30 -0.261 0.499 -3.770 1.00 0.00 N ATOM 422 CA HIS A 30 0.277 0.446 -2.415 1.00 0.00 C ATOM 423 C HIS A 30 0.040 -0.925 -1.790 1.00 0.00 C ATOM 424 O HIS A 30 0.758 -1.335 -0.877 1.00 0.00 O ATOM 425 CB HIS A 30 -0.361 1.532 -1.548 1.00 0.00 C ATOM 426 CG HIS A 30 -0.405 1.186 -0.091 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.725 1.078 0.691 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.453 0.925 0.725 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.375 0.764 1.925 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.941 0.665 1.973 1.00 0.00 N ATOM 431 H HIS A 30 -1.102 0.976 -3.933 1.00 0.00 H ATOM 432 HA HIS A 30 1.340 0.623 -2.474 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.203 2.446 -1.654 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.376 1.700 -1.881 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.647 1.210 0.386 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.497 0.921 0.448 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.050 0.613 2.755 1.00 0.00 H ATOM 438 N LEU A 31 -0.971 -1.630 -2.286 1.00 0.00 N ATOM 439 CA LEU A 31 -1.302 -2.956 -1.776 1.00 0.00 C ATOM 440 C LEU A 31 -0.258 -3.982 -2.205 1.00 0.00 C ATOM 441 O LEU A 31 -0.335 -5.153 -1.834 1.00 0.00 O ATOM 442 CB LEU A 31 -2.686 -3.382 -2.270 1.00 0.00 C ATOM 443 CG LEU A 31 -3.722 -2.266 -2.411 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.111 -2.850 -2.612 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.695 -1.356 -1.191 1.00 0.00 C ATOM 446 H LEU A 31 -1.507 -1.251 -3.013 1.00 0.00 H ATOM 447 HA LEU A 31 -1.315 -2.902 -0.697 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.564 -3.844 -3.237 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.075 -4.110 -1.572 1.00 0.00 H ATOM 450 HG LEU A 31 -3.482 -1.670 -3.280 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.742 -2.573 -1.781 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.045 -3.927 -2.669 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.534 -2.467 -3.529 1.00 0.00 H ATOM 454 HD21 LEU A 31 -2.901 -0.633 -1.300 1.00 0.00 H ATOM 455 HD22 LEU A 31 -3.524 -1.949 -0.305 1.00 0.00 H ATOM 456 HD23 LEU A 31 -4.641 -0.843 -1.104 1.00 0.00 H ATOM 457 N ARG A 32 0.718 -3.533 -2.987 1.00 0.00 N ATOM 458 CA ARG A 32 1.779 -4.411 -3.466 1.00 0.00 C ATOM 459 C ARG A 32 2.753 -4.751 -2.341 1.00 0.00 C ATOM 460 O ARG A 32 3.326 -5.840 -2.311 1.00 0.00 O ATOM 461 CB ARG A 32 2.530 -3.754 -4.625 1.00 0.00 C ATOM 462 CG ARG A 32 1.923 -4.045 -5.987 1.00 0.00 C ATOM 463 CD ARG A 32 0.538 -3.431 -6.122 1.00 0.00 C ATOM 464 NE ARG A 32 0.123 -3.318 -7.518 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.231 -4.357 -8.266 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.220 -5.580 -7.755 1.00 0.00 N ATOM 467 NH2 ARG A 32 -0.596 -4.173 -9.528 1.00 0.00 N ATOM 468 H ARG A 32 0.726 -2.588 -3.249 1.00 0.00 H ATOM 469 HA ARG A 32 1.321 -5.324 -3.816 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.532 -2.684 -4.477 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.549 -4.111 -4.625 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.563 -3.632 -6.752 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.847 -5.114 -6.116 1.00 0.00 H ATOM 474 HD2 ARG A 32 -0.170 -4.053 -5.596 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.551 -2.447 -5.679 1.00 0.00 H ATOM 476 HE ARG A 32 0.108 -2.423 -7.916 1.00 0.00 H ATOM 477 HH11 ARG A 32 0.054 -5.721 -6.804 1.00 0.00 H ATOM 478 HH12 ARG A 32 -0.488 -6.361 -8.320 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.606 -3.252 -9.917 1.00 0.00 H ATOM 480 HH22 ARG A 32 -0.862 -4.956 -10.090 1.00 0.00 H ATOM 481 N ILE A 33 2.935 -3.811 -1.420 1.00 0.00 N ATOM 482 CA ILE A 33 3.839 -4.011 -0.294 1.00 0.00 C ATOM 483 C ILE A 33 3.175 -4.835 0.805 1.00 0.00 C ATOM 484 O ILE A 33 3.836 -5.294 1.736 1.00 0.00 O ATOM 485 CB ILE A 33 4.305 -2.668 0.299 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.145 -1.969 1.010 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.878 -1.777 -0.793 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.586 -1.066 2.141 1.00 0.00 C ATOM 489 H ILE A 33 2.450 -2.964 -1.498 1.00 0.00 H ATOM 490 HA ILE A 33 4.707 -4.544 -0.654 1.00 0.00 H ATOM 491 HB ILE A 33 5.088 -2.868 1.014 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.605 -1.366 0.297 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.481 -2.716 1.420 1.00 0.00 H ATOM 494 HG21 ILE A 33 5.956 -1.843 -0.783 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.508 -2.104 -1.754 1.00 0.00 H ATOM 496 HG23 ILE A 33 4.578 -0.755 -0.619 1.00 0.00 H ATOM 497 HD11 ILE A 33 3.272 -0.052 1.936 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.136 -1.400 3.065 1.00 0.00 H ATOM 499 HD13 ILE A 33 4.661 -1.098 2.231 1.00 0.00 H ATOM 500 N HIS A 34 1.864 -5.020 0.687 1.00 0.00 N ATOM 501 CA HIS A 34 1.110 -5.792 1.669 1.00 0.00 C ATOM 502 C HIS A 34 1.163 -7.282 1.345 1.00 0.00 C ATOM 503 O HIS A 34 1.433 -8.109 2.217 1.00 0.00 O ATOM 504 CB HIS A 34 -0.343 -5.319 1.714 1.00 0.00 C ATOM 505 CG HIS A 34 -0.536 -4.050 2.486 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.016 -3.849 3.747 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.196 -2.912 2.167 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.349 -2.643 4.171 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.065 -2.054 3.231 1.00 0.00 N ATOM 510 H HIS A 34 1.393 -4.629 -0.078 1.00 0.00 H ATOM 511 HA HIS A 34 1.562 -5.630 2.636 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.691 -5.150 0.706 1.00 0.00 H ATOM 513 HB3 HIS A 34 -0.950 -6.085 2.175 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.516 -4.496 4.256 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.728 -2.714 1.246 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.082 -2.212 5.124 1.00 0.00 H ATOM 517 N THR A 35 0.903 -7.619 0.086 1.00 0.00 N ATOM 518 CA THR A 35 0.919 -9.009 -0.352 1.00 0.00 C ATOM 519 C THR A 35 2.051 -9.260 -1.342 1.00 0.00 C ATOM 520 O THR A 35 2.091 -8.666 -2.419 1.00 0.00 O ATOM 521 CB THR A 35 -0.418 -9.406 -1.007 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.446 -10.818 -1.244 1.00 0.00 O ATOM 523 CG2 THR A 35 -0.621 -8.662 -2.318 1.00 0.00 C ATOM 524 H THR A 35 0.695 -6.914 -0.563 1.00 0.00 H ATOM 525 HA THR A 35 1.069 -9.631 0.518 1.00 0.00 H ATOM 526 HB THR A 35 -1.222 -9.146 -0.334 1.00 0.00 H ATOM 527 HG1 THR A 35 -1.021 -11.006 -1.990 1.00 0.00 H ATOM 528 HG21 THR A 35 -0.003 -9.108 -3.083 1.00 0.00 H ATOM 529 HG22 THR A 35 -0.345 -7.626 -2.191 1.00 0.00 H ATOM 530 HG23 THR A 35 -1.658 -8.725 -2.611 1.00 0.00 H ATOM 531 N GLY A 36 2.970 -10.146 -0.970 1.00 0.00 N ATOM 532 CA GLY A 36 4.090 -10.461 -1.836 1.00 0.00 C ATOM 533 C GLY A 36 5.405 -9.931 -1.300 1.00 0.00 C ATOM 534 O GLY A 36 5.832 -8.832 -1.657 1.00 0.00 O ATOM 535 H GLY A 36 2.887 -10.589 -0.099 1.00 0.00 H ATOM 536 HA2 GLY A 36 4.162 -11.533 -1.939 1.00 0.00 H ATOM 537 HA3 GLY A 36 3.911 -10.027 -2.809 1.00 0.00 H ATOM 538 N SER A 37 6.049 -10.712 -0.439 1.00 0.00 N ATOM 539 CA SER A 37 7.321 -10.312 0.152 1.00 0.00 C ATOM 540 C SER A 37 8.383 -11.385 -0.067 1.00 0.00 C ATOM 541 O SER A 37 9.545 -11.080 -0.334 1.00 0.00 O ATOM 542 CB SER A 37 7.151 -10.045 1.649 1.00 0.00 C ATOM 543 OG SER A 37 8.331 -9.495 2.207 1.00 0.00 O ATOM 544 H SER A 37 5.658 -11.576 -0.193 1.00 0.00 H ATOM 545 HA SER A 37 7.641 -9.402 -0.333 1.00 0.00 H ATOM 546 HB2 SER A 37 6.339 -9.350 1.798 1.00 0.00 H ATOM 547 HB3 SER A 37 6.926 -10.974 2.154 1.00 0.00 H ATOM 548 HG SER A 37 8.139 -8.630 2.575 1.00 0.00 H ATOM 549 N GLY A 38 7.975 -12.645 0.048 1.00 0.00 N ATOM 550 CA GLY A 38 8.902 -13.746 -0.140 1.00 0.00 C ATOM 551 C GLY A 38 8.373 -14.792 -1.101 1.00 0.00 C ATOM 552 O GLY A 38 7.470 -14.534 -1.897 1.00 0.00 O ATOM 553 H GLY A 38 7.036 -12.829 0.263 1.00 0.00 H ATOM 554 HA2 GLY A 38 9.833 -13.356 -0.525 1.00 0.00 H ATOM 555 HA3 GLY A 38 9.087 -14.213 0.816 1.00 0.00 H ATOM 556 N PRO A 39 8.943 -16.005 -1.034 1.00 0.00 N ATOM 557 CA PRO A 39 8.540 -17.117 -1.898 1.00 0.00 C ATOM 558 C PRO A 39 7.150 -17.644 -1.555 1.00 0.00 C ATOM 559 O PRO A 39 6.617 -18.512 -2.246 1.00 0.00 O ATOM 560 CB PRO A 39 9.600 -18.186 -1.619 1.00 0.00 C ATOM 561 CG PRO A 39 10.096 -17.878 -0.248 1.00 0.00 C ATOM 562 CD PRO A 39 10.024 -16.382 -0.108 1.00 0.00 C ATOM 563 HA PRO A 39 8.571 -16.841 -2.942 1.00 0.00 H ATOM 564 HB2 PRO A 39 9.147 -19.166 -1.665 1.00 0.00 H ATOM 565 HB3 PRO A 39 10.390 -18.113 -2.350 1.00 0.00 H ATOM 566 HG2 PRO A 39 9.465 -18.354 0.487 1.00 0.00 H ATOM 567 HG3 PRO A 39 11.116 -18.215 -0.143 1.00 0.00 H ATOM 568 HD2 PRO A 39 9.776 -16.110 0.907 1.00 0.00 H ATOM 569 HD3 PRO A 39 10.960 -15.930 -0.404 1.00 0.00 H ATOM 570 N SER A 40 6.568 -17.112 -0.485 1.00 0.00 N ATOM 571 CA SER A 40 5.241 -17.530 -0.049 1.00 0.00 C ATOM 572 C SER A 40 4.399 -16.326 0.363 1.00 0.00 C ATOM 573 O SER A 40 4.708 -15.644 1.340 1.00 0.00 O ATOM 574 CB SER A 40 5.351 -18.513 1.118 1.00 0.00 C ATOM 575 OG SER A 40 6.233 -19.578 0.807 1.00 0.00 O ATOM 576 H SER A 40 7.044 -16.423 0.025 1.00 0.00 H ATOM 577 HA SER A 40 4.760 -18.024 -0.880 1.00 0.00 H ATOM 578 HB2 SER A 40 5.725 -17.995 1.988 1.00 0.00 H ATOM 579 HB3 SER A 40 4.375 -18.922 1.335 1.00 0.00 H ATOM 580 HG SER A 40 7.007 -19.529 1.374 1.00 0.00 H ATOM 581 N SER A 41 3.334 -16.072 -0.390 1.00 0.00 N ATOM 582 CA SER A 41 2.449 -14.948 -0.107 1.00 0.00 C ATOM 583 C SER A 41 1.981 -14.977 1.345 1.00 0.00 C ATOM 584 O SER A 41 1.979 -16.027 1.987 1.00 0.00 O ATOM 585 CB SER A 41 1.240 -14.975 -1.045 1.00 0.00 C ATOM 586 OG SER A 41 0.584 -16.230 -0.995 1.00 0.00 O ATOM 587 H SER A 41 3.140 -16.652 -1.156 1.00 0.00 H ATOM 588 HA SER A 41 3.005 -14.038 -0.276 1.00 0.00 H ATOM 589 HB2 SER A 41 0.542 -14.206 -0.750 1.00 0.00 H ATOM 590 HB3 SER A 41 1.570 -14.794 -2.057 1.00 0.00 H ATOM 591 HG SER A 41 -0.280 -16.156 -1.407 1.00 0.00 H ATOM 592 N GLY A 42 1.586 -13.815 1.856 1.00 0.00 N ATOM 593 CA GLY A 42 1.122 -13.728 3.229 1.00 0.00 C ATOM 594 C GLY A 42 2.263 -13.697 4.226 1.00 0.00 C ATOM 595 O GLY A 42 2.489 -14.696 4.908 1.00 0.00 O ATOM 596 H GLY A 42 1.610 -13.010 1.297 1.00 0.00 H ATOM 597 HA2 GLY A 42 0.534 -12.830 3.342 1.00 0.00 H ATOM 598 HA3 GLY A 42 0.497 -14.584 3.440 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -2.058 -0.423 3.356 1.00 0.00 ZN