ATOM 1 N GLY A 1 -8.964 -15.063 -9.160 1.00 0.00 N ATOM 2 CA GLY A 1 -7.918 -16.069 -9.142 1.00 0.00 C ATOM 3 C GLY A 1 -8.161 -17.140 -8.097 1.00 0.00 C ATOM 4 O GLY A 1 -9.256 -17.694 -8.010 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.871 -14.252 -8.618 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.865 -16.535 -10.115 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.974 -15.586 -8.934 1.00 0.00 H ATOM 8 N SER A 2 -7.136 -17.432 -7.303 1.00 0.00 N ATOM 9 CA SER A 2 -7.242 -18.448 -6.262 1.00 0.00 C ATOM 10 C SER A 2 -8.435 -18.171 -5.352 1.00 0.00 C ATOM 11 O SER A 2 -9.283 -19.039 -5.141 1.00 0.00 O ATOM 12 CB SER A 2 -5.956 -18.496 -5.434 1.00 0.00 C ATOM 13 OG SER A 2 -4.834 -18.780 -6.252 1.00 0.00 O ATOM 14 H SER A 2 -6.288 -16.955 -7.422 1.00 0.00 H ATOM 15 HA SER A 2 -7.385 -19.403 -6.744 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.804 -17.541 -4.954 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.043 -19.267 -4.682 1.00 0.00 H ATOM 18 HG SER A 2 -4.899 -18.282 -7.070 1.00 0.00 H ATOM 19 N SER A 3 -8.494 -16.956 -4.816 1.00 0.00 N ATOM 20 CA SER A 3 -9.581 -16.565 -3.926 1.00 0.00 C ATOM 21 C SER A 3 -10.253 -15.287 -4.418 1.00 0.00 C ATOM 22 O SER A 3 -9.690 -14.198 -4.317 1.00 0.00 O ATOM 23 CB SER A 3 -9.055 -16.363 -2.503 1.00 0.00 C ATOM 24 OG SER A 3 -8.650 -17.594 -1.930 1.00 0.00 O ATOM 25 H SER A 3 -7.788 -16.309 -5.023 1.00 0.00 H ATOM 26 HA SER A 3 -10.309 -17.363 -3.922 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.208 -15.695 -2.527 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.836 -15.935 -1.892 1.00 0.00 H ATOM 29 HG SER A 3 -9.367 -18.229 -1.993 1.00 0.00 H ATOM 30 N GLY A 4 -11.462 -15.430 -4.953 1.00 0.00 N ATOM 31 CA GLY A 4 -12.193 -14.280 -5.453 1.00 0.00 C ATOM 32 C GLY A 4 -13.328 -13.870 -4.536 1.00 0.00 C ATOM 33 O GLY A 4 -13.587 -12.681 -4.351 1.00 0.00 O ATOM 34 H GLY A 4 -11.862 -16.324 -5.007 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.509 -13.451 -5.556 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.599 -14.522 -6.424 1.00 0.00 H ATOM 37 N SER A 5 -14.008 -14.857 -3.961 1.00 0.00 N ATOM 38 CA SER A 5 -15.126 -14.593 -3.063 1.00 0.00 C ATOM 39 C SER A 5 -14.836 -13.386 -2.176 1.00 0.00 C ATOM 40 O SER A 5 -15.656 -12.476 -2.060 1.00 0.00 O ATOM 41 CB SER A 5 -15.412 -15.821 -2.196 1.00 0.00 C ATOM 42 OG SER A 5 -14.261 -16.210 -1.468 1.00 0.00 O ATOM 43 H SER A 5 -13.754 -15.785 -4.149 1.00 0.00 H ATOM 44 HA SER A 5 -15.994 -14.380 -3.668 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.203 -15.589 -1.499 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.718 -16.641 -2.829 1.00 0.00 H ATOM 47 HG SER A 5 -14.208 -17.168 -1.440 1.00 0.00 H ATOM 48 N SER A 6 -13.663 -13.387 -1.551 1.00 0.00 N ATOM 49 CA SER A 6 -13.265 -12.295 -0.671 1.00 0.00 C ATOM 50 C SER A 6 -12.659 -11.145 -1.470 1.00 0.00 C ATOM 51 O SER A 6 -11.708 -10.501 -1.030 1.00 0.00 O ATOM 52 CB SER A 6 -12.260 -12.792 0.371 1.00 0.00 C ATOM 53 OG SER A 6 -12.292 -11.984 1.535 1.00 0.00 O ATOM 54 H SER A 6 -13.052 -14.142 -1.684 1.00 0.00 H ATOM 55 HA SER A 6 -14.149 -11.938 -0.164 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.502 -13.807 0.645 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.265 -12.759 -0.049 1.00 0.00 H ATOM 58 HG SER A 6 -11.491 -11.456 1.581 1.00 0.00 H ATOM 59 N GLY A 7 -13.219 -10.894 -2.650 1.00 0.00 N ATOM 60 CA GLY A 7 -12.721 -9.823 -3.494 1.00 0.00 C ATOM 61 C GLY A 7 -11.419 -10.183 -4.182 1.00 0.00 C ATOM 62 O GLY A 7 -10.673 -11.037 -3.703 1.00 0.00 O ATOM 63 H GLY A 7 -13.975 -11.441 -2.950 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.463 -9.598 -4.246 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.562 -8.945 -2.885 1.00 0.00 H ATOM 66 N ILE A 8 -11.147 -9.533 -5.308 1.00 0.00 N ATOM 67 CA ILE A 8 -9.927 -9.790 -6.062 1.00 0.00 C ATOM 68 C ILE A 8 -8.690 -9.440 -5.243 1.00 0.00 C ATOM 69 O ILE A 8 -8.628 -8.385 -4.610 1.00 0.00 O ATOM 70 CB ILE A 8 -9.900 -8.992 -7.379 1.00 0.00 C ATOM 71 CG1 ILE A 8 -11.105 -9.358 -8.248 1.00 0.00 C ATOM 72 CG2 ILE A 8 -8.602 -9.250 -8.129 1.00 0.00 C ATOM 73 CD1 ILE A 8 -11.460 -8.298 -9.266 1.00 0.00 C ATOM 74 H ILE A 8 -11.782 -8.864 -5.639 1.00 0.00 H ATOM 75 HA ILE A 8 -9.900 -10.844 -6.303 1.00 0.00 H ATOM 76 HB ILE A 8 -9.945 -7.941 -7.137 1.00 0.00 H ATOM 77 HG12 ILE A 8 -10.893 -10.271 -8.781 1.00 0.00 H ATOM 78 HG13 ILE A 8 -11.965 -9.509 -7.611 1.00 0.00 H ATOM 79 HG21 ILE A 8 -8.646 -10.221 -8.601 1.00 0.00 H ATOM 80 HG22 ILE A 8 -8.465 -8.490 -8.883 1.00 0.00 H ATOM 81 HG23 ILE A 8 -7.774 -9.224 -7.436 1.00 0.00 H ATOM 82 HD11 ILE A 8 -12.246 -7.669 -8.873 1.00 0.00 H ATOM 83 HD12 ILE A 8 -10.590 -7.696 -9.479 1.00 0.00 H ATOM 84 HD13 ILE A 8 -11.801 -8.772 -10.175 1.00 0.00 H ATOM 85 N LYS A 9 -7.704 -10.331 -5.259 1.00 0.00 N ATOM 86 CA LYS A 9 -6.466 -10.116 -4.520 1.00 0.00 C ATOM 87 C LYS A 9 -5.642 -8.999 -5.153 1.00 0.00 C ATOM 88 O LYS A 9 -4.678 -9.258 -5.873 1.00 0.00 O ATOM 89 CB LYS A 9 -5.644 -11.406 -4.475 1.00 0.00 C ATOM 90 CG LYS A 9 -4.359 -11.281 -3.676 1.00 0.00 C ATOM 91 CD LYS A 9 -3.550 -12.567 -3.716 1.00 0.00 C ATOM 92 CE LYS A 9 -4.093 -13.598 -2.738 1.00 0.00 C ATOM 93 NZ LYS A 9 -3.582 -13.376 -1.357 1.00 0.00 N ATOM 94 H LYS A 9 -7.812 -11.153 -5.782 1.00 0.00 H ATOM 95 HA LYS A 9 -6.726 -9.829 -3.513 1.00 0.00 H ATOM 96 HB2 LYS A 9 -6.245 -12.186 -4.030 1.00 0.00 H ATOM 97 HB3 LYS A 9 -5.389 -11.692 -5.485 1.00 0.00 H ATOM 98 HG2 LYS A 9 -3.764 -10.481 -4.091 1.00 0.00 H ATOM 99 HG3 LYS A 9 -4.605 -11.053 -2.648 1.00 0.00 H ATOM 100 HD2 LYS A 9 -3.591 -12.977 -4.713 1.00 0.00 H ATOM 101 HD3 LYS A 9 -2.524 -12.345 -3.458 1.00 0.00 H ATOM 102 HE2 LYS A 9 -5.170 -13.532 -2.728 1.00 0.00 H ATOM 103 HE3 LYS A 9 -3.795 -14.581 -3.070 1.00 0.00 H ATOM 104 HZ1 LYS A 9 -4.358 -13.077 -0.733 1.00 0.00 H ATOM 105 HZ2 LYS A 9 -2.850 -12.637 -1.361 1.00 0.00 H ATOM 106 HZ3 LYS A 9 -3.169 -14.255 -0.983 1.00 0.00 H ATOM 107 N GLN A 10 -6.027 -7.757 -4.877 1.00 0.00 N ATOM 108 CA GLN A 10 -5.322 -6.601 -5.419 1.00 0.00 C ATOM 109 C GLN A 10 -4.050 -6.318 -4.627 1.00 0.00 C ATOM 110 O GLN A 10 -4.094 -5.703 -3.561 1.00 0.00 O ATOM 111 CB GLN A 10 -6.231 -5.370 -5.404 1.00 0.00 C ATOM 112 CG GLN A 10 -7.406 -5.470 -6.363 1.00 0.00 C ATOM 113 CD GLN A 10 -6.991 -5.316 -7.813 1.00 0.00 C ATOM 114 OE1 GLN A 10 -5.804 -5.365 -8.139 1.00 0.00 O ATOM 115 NE2 GLN A 10 -7.968 -5.130 -8.692 1.00 0.00 N ATOM 116 H GLN A 10 -6.803 -7.615 -4.296 1.00 0.00 H ATOM 117 HA GLN A 10 -5.054 -6.826 -6.440 1.00 0.00 H ATOM 118 HB2 GLN A 10 -6.619 -5.236 -4.405 1.00 0.00 H ATOM 119 HB3 GLN A 10 -5.647 -4.503 -5.674 1.00 0.00 H ATOM 120 HG2 GLN A 10 -7.875 -6.435 -6.239 1.00 0.00 H ATOM 121 HG3 GLN A 10 -8.116 -4.692 -6.123 1.00 0.00 H ATOM 122 HE21 GLN A 10 -8.890 -5.100 -8.360 1.00 0.00 H ATOM 123 HE22 GLN A 10 -7.728 -5.027 -9.636 1.00 0.00 H ATOM 124 N HIS A 11 -2.917 -6.772 -5.154 1.00 0.00 N ATOM 125 CA HIS A 11 -1.632 -6.567 -4.497 1.00 0.00 C ATOM 126 C HIS A 11 -0.812 -5.507 -5.224 1.00 0.00 C ATOM 127 O HIS A 11 -0.882 -5.384 -6.448 1.00 0.00 O ATOM 128 CB HIS A 11 -0.851 -7.881 -4.437 1.00 0.00 C ATOM 129 CG HIS A 11 -0.872 -8.649 -5.723 1.00 0.00 C ATOM 130 ND1 HIS A 11 -1.277 -9.964 -5.807 1.00 0.00 N ATOM 131 CD2 HIS A 11 -0.537 -8.279 -6.981 1.00 0.00 C ATOM 132 CE1 HIS A 11 -1.189 -10.371 -7.060 1.00 0.00 C ATOM 133 NE2 HIS A 11 -0.742 -9.367 -7.793 1.00 0.00 N ATOM 134 H HIS A 11 -2.947 -7.255 -6.006 1.00 0.00 H ATOM 135 HA HIS A 11 -1.825 -6.228 -3.490 1.00 0.00 H ATOM 136 HB2 HIS A 11 0.180 -7.668 -4.195 1.00 0.00 H ATOM 137 HB3 HIS A 11 -1.274 -8.509 -3.667 1.00 0.00 H ATOM 138 HD1 HIS A 11 -1.583 -10.518 -5.058 1.00 0.00 H ATOM 139 HD2 HIS A 11 -0.174 -7.308 -7.289 1.00 0.00 H ATOM 140 HE1 HIS A 11 -1.439 -11.356 -7.425 1.00 0.00 H ATOM 141 N CYS A 12 -0.035 -4.742 -4.464 1.00 0.00 N ATOM 142 CA CYS A 12 0.798 -3.690 -5.036 1.00 0.00 C ATOM 143 C CYS A 12 1.905 -4.284 -5.901 1.00 0.00 C ATOM 144 O CYS A 12 2.676 -5.130 -5.447 1.00 0.00 O ATOM 145 CB CYS A 12 1.407 -2.833 -3.925 1.00 0.00 C ATOM 146 SG CYS A 12 1.909 -1.166 -4.462 1.00 0.00 S ATOM 147 H CYS A 12 -0.022 -4.887 -3.495 1.00 0.00 H ATOM 148 HA CYS A 12 0.169 -3.068 -5.655 1.00 0.00 H ATOM 149 HB2 CYS A 12 0.683 -2.717 -3.132 1.00 0.00 H ATOM 150 HB3 CYS A 12 2.283 -3.331 -3.536 1.00 0.00 H ATOM 151 N ARG A 13 1.978 -3.834 -7.150 1.00 0.00 N ATOM 152 CA ARG A 13 2.991 -4.321 -8.079 1.00 0.00 C ATOM 153 C ARG A 13 4.285 -3.525 -7.939 1.00 0.00 C ATOM 154 O ARG A 13 5.051 -3.393 -8.893 1.00 0.00 O ATOM 155 CB ARG A 13 2.478 -4.232 -9.518 1.00 0.00 C ATOM 156 CG ARG A 13 1.224 -5.052 -9.769 1.00 0.00 C ATOM 157 CD ARG A 13 1.543 -6.533 -9.897 1.00 0.00 C ATOM 158 NE ARG A 13 0.383 -7.308 -10.331 1.00 0.00 N ATOM 159 CZ ARG A 13 0.472 -8.483 -10.944 1.00 0.00 C ATOM 160 NH1 ARG A 13 1.660 -9.017 -11.193 1.00 0.00 N ATOM 161 NH2 ARG A 13 -0.629 -9.128 -11.308 1.00 0.00 N ATOM 162 H ARG A 13 1.336 -3.160 -7.454 1.00 0.00 H ATOM 163 HA ARG A 13 3.190 -5.355 -7.841 1.00 0.00 H ATOM 164 HB2 ARG A 13 2.258 -3.199 -9.746 1.00 0.00 H ATOM 165 HB3 ARG A 13 3.251 -4.582 -10.185 1.00 0.00 H ATOM 166 HG2 ARG A 13 0.542 -4.913 -8.943 1.00 0.00 H ATOM 167 HG3 ARG A 13 0.760 -4.712 -10.683 1.00 0.00 H ATOM 168 HD2 ARG A 13 2.336 -6.656 -10.620 1.00 0.00 H ATOM 169 HD3 ARG A 13 1.871 -6.901 -8.937 1.00 0.00 H ATOM 170 HE ARG A 13 -0.504 -6.933 -10.157 1.00 0.00 H ATOM 171 HH11 ARG A 13 2.492 -8.534 -10.919 1.00 0.00 H ATOM 172 HH12 ARG A 13 1.724 -9.902 -11.654 1.00 0.00 H ATOM 173 HH21 ARG A 13 -1.526 -8.729 -11.122 1.00 0.00 H ATOM 174 HH22 ARG A 13 -0.561 -10.012 -11.769 1.00 0.00 H ATOM 175 N PHE A 14 4.522 -2.997 -6.743 1.00 0.00 N ATOM 176 CA PHE A 14 5.723 -2.213 -6.478 1.00 0.00 C ATOM 177 C PHE A 14 6.457 -2.741 -5.249 1.00 0.00 C ATOM 178 O PHE A 14 7.677 -2.900 -5.261 1.00 0.00 O ATOM 179 CB PHE A 14 5.361 -0.740 -6.276 1.00 0.00 C ATOM 180 CG PHE A 14 5.299 0.043 -7.557 1.00 0.00 C ATOM 181 CD1 PHE A 14 6.459 0.499 -8.162 1.00 0.00 C ATOM 182 CD2 PHE A 14 4.081 0.322 -8.155 1.00 0.00 C ATOM 183 CE1 PHE A 14 6.404 1.220 -9.340 1.00 0.00 C ATOM 184 CE2 PHE A 14 4.020 1.042 -9.333 1.00 0.00 C ATOM 185 CZ PHE A 14 5.184 1.491 -9.927 1.00 0.00 C ATOM 186 H PHE A 14 3.873 -3.137 -6.021 1.00 0.00 H ATOM 187 HA PHE A 14 6.371 -2.301 -7.335 1.00 0.00 H ATOM 188 HB2 PHE A 14 4.394 -0.675 -5.802 1.00 0.00 H ATOM 189 HB3 PHE A 14 6.101 -0.279 -5.640 1.00 0.00 H ATOM 190 HD1 PHE A 14 7.414 0.287 -7.705 1.00 0.00 H ATOM 191 HD2 PHE A 14 3.170 -0.029 -7.691 1.00 0.00 H ATOM 192 HE1 PHE A 14 7.315 1.569 -9.803 1.00 0.00 H ATOM 193 HE2 PHE A 14 3.064 1.252 -9.789 1.00 0.00 H ATOM 194 HZ PHE A 14 5.138 2.054 -10.847 1.00 0.00 H ATOM 195 N CYS A 15 5.703 -3.010 -4.187 1.00 0.00 N ATOM 196 CA CYS A 15 6.280 -3.519 -2.949 1.00 0.00 C ATOM 197 C CYS A 15 5.643 -4.849 -2.559 1.00 0.00 C ATOM 198 O CYS A 15 5.927 -5.398 -1.494 1.00 0.00 O ATOM 199 CB CYS A 15 6.095 -2.502 -1.820 1.00 0.00 C ATOM 200 SG CYS A 15 4.358 -2.062 -1.493 1.00 0.00 S ATOM 201 H CYS A 15 4.735 -2.862 -4.238 1.00 0.00 H ATOM 202 HA CYS A 15 7.335 -3.673 -3.113 1.00 0.00 H ATOM 203 HB2 CYS A 15 6.507 -2.910 -0.908 1.00 0.00 H ATOM 204 HB3 CYS A 15 6.623 -1.595 -2.073 1.00 0.00 H ATOM 205 N LYS A 16 4.781 -5.364 -3.430 1.00 0.00 N ATOM 206 CA LYS A 16 4.105 -6.631 -3.179 1.00 0.00 C ATOM 207 C LYS A 16 3.288 -6.567 -1.892 1.00 0.00 C ATOM 208 O LYS A 16 3.450 -7.399 -1.000 1.00 0.00 O ATOM 209 CB LYS A 16 5.124 -7.769 -3.092 1.00 0.00 C ATOM 210 CG LYS A 16 5.726 -8.150 -4.434 1.00 0.00 C ATOM 211 CD LYS A 16 4.746 -8.946 -5.279 1.00 0.00 C ATOM 212 CE LYS A 16 5.428 -9.561 -6.492 1.00 0.00 C ATOM 213 NZ LYS A 16 5.708 -8.546 -7.545 1.00 0.00 N ATOM 214 H LYS A 16 4.596 -4.880 -4.262 1.00 0.00 H ATOM 215 HA LYS A 16 3.437 -6.820 -4.006 1.00 0.00 H ATOM 216 HB2 LYS A 16 5.926 -7.469 -2.434 1.00 0.00 H ATOM 217 HB3 LYS A 16 4.638 -8.641 -2.679 1.00 0.00 H ATOM 218 HG2 LYS A 16 5.995 -7.249 -4.966 1.00 0.00 H ATOM 219 HG3 LYS A 16 6.610 -8.748 -4.265 1.00 0.00 H ATOM 220 HD2 LYS A 16 4.325 -9.737 -4.677 1.00 0.00 H ATOM 221 HD3 LYS A 16 3.957 -8.288 -5.615 1.00 0.00 H ATOM 222 HE2 LYS A 16 6.358 -10.007 -6.178 1.00 0.00 H ATOM 223 HE3 LYS A 16 4.783 -10.324 -6.902 1.00 0.00 H ATOM 224 HZ1 LYS A 16 6.027 -9.015 -8.417 1.00 0.00 H ATOM 225 HZ2 LYS A 16 6.452 -7.894 -7.224 1.00 0.00 H ATOM 226 HZ3 LYS A 16 4.848 -7.999 -7.752 1.00 0.00 H ATOM 227 N LYS A 17 2.410 -5.574 -1.803 1.00 0.00 N ATOM 228 CA LYS A 17 1.565 -5.402 -0.627 1.00 0.00 C ATOM 229 C LYS A 17 0.258 -6.175 -0.778 1.00 0.00 C ATOM 230 O LYS A 17 -0.046 -6.697 -1.851 1.00 0.00 O ATOM 231 CB LYS A 17 1.269 -3.918 -0.399 1.00 0.00 C ATOM 232 CG LYS A 17 2.281 -3.227 0.499 1.00 0.00 C ATOM 233 CD LYS A 17 1.969 -3.456 1.969 1.00 0.00 C ATOM 234 CE LYS A 17 2.777 -2.526 2.861 1.00 0.00 C ATOM 235 NZ LYS A 17 2.049 -1.257 3.142 1.00 0.00 N ATOM 236 H LYS A 17 2.326 -4.942 -2.548 1.00 0.00 H ATOM 237 HA LYS A 17 2.102 -5.789 0.226 1.00 0.00 H ATOM 238 HB2 LYS A 17 1.263 -3.414 -1.354 1.00 0.00 H ATOM 239 HB3 LYS A 17 0.293 -3.824 0.055 1.00 0.00 H ATOM 240 HG2 LYS A 17 3.264 -3.618 0.286 1.00 0.00 H ATOM 241 HG3 LYS A 17 2.262 -2.166 0.297 1.00 0.00 H ATOM 242 HD2 LYS A 17 0.918 -3.276 2.138 1.00 0.00 H ATOM 243 HD3 LYS A 17 2.206 -4.480 2.223 1.00 0.00 H ATOM 244 HE2 LYS A 17 2.980 -3.029 3.794 1.00 0.00 H ATOM 245 HE3 LYS A 17 3.709 -2.294 2.367 1.00 0.00 H ATOM 246 HZ1 LYS A 17 2.059 -1.059 4.163 1.00 0.00 H ATOM 247 HZ2 LYS A 17 1.061 -1.334 2.826 1.00 0.00 H ATOM 248 HZ3 LYS A 17 2.502 -0.466 2.641 1.00 0.00 H ATOM 249 N LYS A 18 -0.512 -6.242 0.303 1.00 0.00 N ATOM 250 CA LYS A 18 -1.788 -6.948 0.291 1.00 0.00 C ATOM 251 C LYS A 18 -2.935 -6.005 0.639 1.00 0.00 C ATOM 252 O LYS A 18 -2.952 -5.404 1.714 1.00 0.00 O ATOM 253 CB LYS A 18 -1.756 -8.117 1.278 1.00 0.00 C ATOM 254 CG LYS A 18 -2.678 -9.262 0.894 1.00 0.00 C ATOM 255 CD LYS A 18 -2.656 -10.368 1.935 1.00 0.00 C ATOM 256 CE LYS A 18 -3.595 -11.505 1.561 1.00 0.00 C ATOM 257 NZ LYS A 18 -5.024 -11.100 1.663 1.00 0.00 N ATOM 258 H LYS A 18 -0.215 -5.805 1.129 1.00 0.00 H ATOM 259 HA LYS A 18 -1.944 -7.333 -0.706 1.00 0.00 H ATOM 260 HB2 LYS A 18 -0.747 -8.498 1.334 1.00 0.00 H ATOM 261 HB3 LYS A 18 -2.051 -7.757 2.253 1.00 0.00 H ATOM 262 HG2 LYS A 18 -3.686 -8.886 0.805 1.00 0.00 H ATOM 263 HG3 LYS A 18 -2.357 -9.667 -0.055 1.00 0.00 H ATOM 264 HD2 LYS A 18 -1.651 -10.757 2.014 1.00 0.00 H ATOM 265 HD3 LYS A 18 -2.961 -9.960 2.888 1.00 0.00 H ATOM 266 HE2 LYS A 18 -3.387 -11.807 0.546 1.00 0.00 H ATOM 267 HE3 LYS A 18 -3.416 -12.336 2.227 1.00 0.00 H ATOM 268 HZ1 LYS A 18 -5.175 -10.536 2.524 1.00 0.00 H ATOM 269 HZ2 LYS A 18 -5.632 -11.942 1.703 1.00 0.00 H ATOM 270 HZ3 LYS A 18 -5.294 -10.529 0.836 1.00 0.00 H ATOM 271 N TYR A 19 -3.890 -5.880 -0.275 1.00 0.00 N ATOM 272 CA TYR A 19 -5.041 -5.009 -0.063 1.00 0.00 C ATOM 273 C TYR A 19 -6.329 -5.687 -0.521 1.00 0.00 C ATOM 274 O TYR A 19 -6.342 -6.414 -1.515 1.00 0.00 O ATOM 275 CB TYR A 19 -4.852 -3.689 -0.813 1.00 0.00 C ATOM 276 CG TYR A 19 -3.977 -2.697 -0.081 1.00 0.00 C ATOM 277 CD1 TYR A 19 -4.485 -1.927 0.957 1.00 0.00 C ATOM 278 CD2 TYR A 19 -2.642 -2.529 -0.429 1.00 0.00 C ATOM 279 CE1 TYR A 19 -3.689 -1.018 1.629 1.00 0.00 C ATOM 280 CE2 TYR A 19 -1.839 -1.624 0.238 1.00 0.00 C ATOM 281 CZ TYR A 19 -2.367 -0.871 1.266 1.00 0.00 C ATOM 282 OH TYR A 19 -1.570 0.032 1.931 1.00 0.00 O ATOM 283 H TYR A 19 -3.820 -6.384 -1.112 1.00 0.00 H ATOM 284 HA TYR A 19 -5.112 -4.804 0.995 1.00 0.00 H ATOM 285 HB2 TYR A 19 -4.396 -3.889 -1.771 1.00 0.00 H ATOM 286 HB3 TYR A 19 -5.817 -3.230 -0.968 1.00 0.00 H ATOM 287 HD1 TYR A 19 -5.521 -2.044 1.240 1.00 0.00 H ATOM 288 HD2 TYR A 19 -2.231 -3.121 -1.234 1.00 0.00 H ATOM 289 HE1 TYR A 19 -4.102 -0.428 2.434 1.00 0.00 H ATOM 290 HE2 TYR A 19 -0.803 -1.509 -0.047 1.00 0.00 H ATOM 291 HH TYR A 19 -1.521 -0.208 2.859 1.00 0.00 H ATOM 292 N SER A 20 -7.410 -5.443 0.212 1.00 0.00 N ATOM 293 CA SER A 20 -8.704 -6.032 -0.116 1.00 0.00 C ATOM 294 C SER A 20 -9.420 -5.210 -1.183 1.00 0.00 C ATOM 295 O SER A 20 -9.722 -5.709 -2.267 1.00 0.00 O ATOM 296 CB SER A 20 -9.575 -6.130 1.138 1.00 0.00 C ATOM 297 OG SER A 20 -9.251 -7.283 1.895 1.00 0.00 O ATOM 298 H SER A 20 -7.336 -4.855 0.992 1.00 0.00 H ATOM 299 HA SER A 20 -8.528 -7.025 -0.500 1.00 0.00 H ATOM 300 HB2 SER A 20 -9.418 -5.256 1.752 1.00 0.00 H ATOM 301 HB3 SER A 20 -10.614 -6.184 0.847 1.00 0.00 H ATOM 302 HG SER A 20 -9.439 -7.121 2.822 1.00 0.00 H ATOM 303 N ASP A 21 -9.688 -3.948 -0.868 1.00 0.00 N ATOM 304 CA ASP A 21 -10.368 -3.055 -1.800 1.00 0.00 C ATOM 305 C ASP A 21 -9.360 -2.288 -2.650 1.00 0.00 C ATOM 306 O ASP A 21 -8.573 -1.495 -2.134 1.00 0.00 O ATOM 307 CB ASP A 21 -11.263 -2.075 -1.040 1.00 0.00 C ATOM 308 CG ASP A 21 -12.655 -2.626 -0.804 1.00 0.00 C ATOM 309 OD1 ASP A 21 -12.768 -3.709 -0.192 1.00 0.00 O ATOM 310 OD2 ASP A 21 -13.632 -1.976 -1.232 1.00 0.00 O ATOM 311 H ASP A 21 -9.422 -3.608 0.012 1.00 0.00 H ATOM 312 HA ASP A 21 -10.982 -3.659 -2.450 1.00 0.00 H ATOM 313 HB2 ASP A 21 -10.815 -1.858 -0.081 1.00 0.00 H ATOM 314 HB3 ASP A 21 -11.348 -1.161 -1.608 1.00 0.00 H ATOM 315 N VAL A 22 -9.390 -2.530 -3.957 1.00 0.00 N ATOM 316 CA VAL A 22 -8.480 -1.862 -4.880 1.00 0.00 C ATOM 317 C VAL A 22 -8.356 -0.379 -4.552 1.00 0.00 C ATOM 318 O VAL A 22 -7.253 0.163 -4.482 1.00 0.00 O ATOM 319 CB VAL A 22 -8.947 -2.017 -6.339 1.00 0.00 C ATOM 320 CG1 VAL A 22 -10.118 -1.091 -6.627 1.00 0.00 C ATOM 321 CG2 VAL A 22 -7.796 -1.749 -7.298 1.00 0.00 C ATOM 322 H VAL A 22 -10.041 -3.173 -4.309 1.00 0.00 H ATOM 323 HA VAL A 22 -7.508 -2.325 -4.783 1.00 0.00 H ATOM 324 HB VAL A 22 -9.278 -3.035 -6.484 1.00 0.00 H ATOM 325 HG11 VAL A 22 -10.492 -1.281 -7.622 1.00 0.00 H ATOM 326 HG12 VAL A 22 -10.903 -1.268 -5.906 1.00 0.00 H ATOM 327 HG13 VAL A 22 -9.790 -0.064 -6.557 1.00 0.00 H ATOM 328 HG21 VAL A 22 -6.956 -2.375 -7.035 1.00 0.00 H ATOM 329 HG22 VAL A 22 -8.109 -1.972 -8.308 1.00 0.00 H ATOM 330 HG23 VAL A 22 -7.507 -0.711 -7.232 1.00 0.00 H ATOM 331 N LYS A 23 -9.496 0.274 -4.352 1.00 0.00 N ATOM 332 CA LYS A 23 -9.517 1.696 -4.029 1.00 0.00 C ATOM 333 C LYS A 23 -8.402 2.049 -3.050 1.00 0.00 C ATOM 334 O LYS A 23 -7.802 3.119 -3.138 1.00 0.00 O ATOM 335 CB LYS A 23 -10.873 2.085 -3.436 1.00 0.00 C ATOM 336 CG LYS A 23 -12.029 1.936 -4.410 1.00 0.00 C ATOM 337 CD LYS A 23 -12.228 3.195 -5.237 1.00 0.00 C ATOM 338 CE LYS A 23 -13.297 3.000 -6.301 1.00 0.00 C ATOM 339 NZ LYS A 23 -13.574 4.259 -7.046 1.00 0.00 N ATOM 340 H LYS A 23 -10.344 -0.213 -4.422 1.00 0.00 H ATOM 341 HA LYS A 23 -9.363 2.246 -4.945 1.00 0.00 H ATOM 342 HB2 LYS A 23 -11.070 1.460 -2.578 1.00 0.00 H ATOM 343 HB3 LYS A 23 -10.830 3.117 -3.117 1.00 0.00 H ATOM 344 HG2 LYS A 23 -11.823 1.110 -5.075 1.00 0.00 H ATOM 345 HG3 LYS A 23 -12.933 1.735 -3.854 1.00 0.00 H ATOM 346 HD2 LYS A 23 -12.529 4.001 -4.584 1.00 0.00 H ATOM 347 HD3 LYS A 23 -11.294 3.450 -5.719 1.00 0.00 H ATOM 348 HE2 LYS A 23 -12.960 2.247 -6.997 1.00 0.00 H ATOM 349 HE3 LYS A 23 -14.206 2.667 -5.823 1.00 0.00 H ATOM 350 HZ1 LYS A 23 -14.580 4.304 -7.309 1.00 0.00 H ATOM 351 HZ2 LYS A 23 -12.999 4.296 -7.912 1.00 0.00 H ATOM 352 HZ3 LYS A 23 -13.344 5.083 -6.454 1.00 0.00 H ATOM 353 N ASN A 24 -8.129 1.141 -2.119 1.00 0.00 N ATOM 354 CA ASN A 24 -7.085 1.356 -1.124 1.00 0.00 C ATOM 355 C ASN A 24 -5.701 1.228 -1.752 1.00 0.00 C ATOM 356 O ASN A 24 -4.774 1.957 -1.393 1.00 0.00 O ATOM 357 CB ASN A 24 -7.231 0.355 0.024 1.00 0.00 C ATOM 358 CG ASN A 24 -8.129 0.872 1.131 1.00 0.00 C ATOM 359 OD1 ASN A 24 -9.344 0.672 1.105 1.00 0.00 O ATOM 360 ND2 ASN A 24 -7.534 1.541 2.112 1.00 0.00 N ATOM 361 H ASN A 24 -8.643 0.306 -2.100 1.00 0.00 H ATOM 362 HA ASN A 24 -7.200 2.356 -0.734 1.00 0.00 H ATOM 363 HB2 ASN A 24 -7.655 -0.562 -0.358 1.00 0.00 H ATOM 364 HB3 ASN A 24 -6.257 0.150 0.441 1.00 0.00 H ATOM 365 HD21 ASN A 24 -6.562 1.663 2.066 1.00 0.00 H ATOM 366 HD22 ASN A 24 -8.090 1.886 2.841 1.00 0.00 H ATOM 367 N LEU A 25 -5.566 0.298 -2.691 1.00 0.00 N ATOM 368 CA LEU A 25 -4.295 0.074 -3.370 1.00 0.00 C ATOM 369 C LEU A 25 -3.797 1.357 -4.029 1.00 0.00 C ATOM 370 O LEU A 25 -2.705 1.838 -3.726 1.00 0.00 O ATOM 371 CB LEU A 25 -4.443 -1.028 -4.420 1.00 0.00 C ATOM 372 CG LEU A 25 -3.310 -1.139 -5.441 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.999 -1.482 -4.749 1.00 0.00 C ATOM 374 CD2 LEU A 25 -3.645 -2.180 -6.499 1.00 0.00 C ATOM 375 H LEU A 25 -6.340 -0.252 -2.933 1.00 0.00 H ATOM 376 HA LEU A 25 -3.574 -0.239 -2.629 1.00 0.00 H ATOM 377 HB2 LEU A 25 -4.513 -1.972 -3.901 1.00 0.00 H ATOM 378 HB3 LEU A 25 -5.361 -0.848 -4.961 1.00 0.00 H ATOM 379 HG LEU A 25 -3.185 -0.185 -5.936 1.00 0.00 H ATOM 380 HD11 LEU A 25 -1.888 -0.871 -3.866 1.00 0.00 H ATOM 381 HD12 LEU A 25 -1.177 -1.293 -5.423 1.00 0.00 H ATOM 382 HD13 LEU A 25 -2.003 -2.525 -4.469 1.00 0.00 H ATOM 383 HD21 LEU A 25 -3.272 -1.851 -7.458 1.00 0.00 H ATOM 384 HD22 LEU A 25 -4.716 -2.305 -6.554 1.00 0.00 H ATOM 385 HD23 LEU A 25 -3.184 -3.120 -6.237 1.00 0.00 H ATOM 386 N ILE A 26 -4.605 1.905 -4.930 1.00 0.00 N ATOM 387 CA ILE A 26 -4.248 3.133 -5.629 1.00 0.00 C ATOM 388 C ILE A 26 -3.749 4.195 -4.655 1.00 0.00 C ATOM 389 O ILE A 26 -2.754 4.873 -4.914 1.00 0.00 O ATOM 390 CB ILE A 26 -5.442 3.699 -6.420 1.00 0.00 C ATOM 391 CG1 ILE A 26 -5.878 2.710 -7.504 1.00 0.00 C ATOM 392 CG2 ILE A 26 -5.081 5.042 -7.037 1.00 0.00 C ATOM 393 CD1 ILE A 26 -6.947 1.743 -7.044 1.00 0.00 C ATOM 394 H ILE A 26 -5.462 1.474 -5.129 1.00 0.00 H ATOM 395 HA ILE A 26 -3.456 2.900 -6.328 1.00 0.00 H ATOM 396 HB ILE A 26 -6.259 3.853 -5.733 1.00 0.00 H ATOM 397 HG12 ILE A 26 -6.268 3.258 -8.347 1.00 0.00 H ATOM 398 HG13 ILE A 26 -5.021 2.133 -7.820 1.00 0.00 H ATOM 399 HG21 ILE A 26 -4.525 5.629 -6.320 1.00 0.00 H ATOM 400 HG22 ILE A 26 -4.475 4.883 -7.916 1.00 0.00 H ATOM 401 HG23 ILE A 26 -5.983 5.568 -7.310 1.00 0.00 H ATOM 402 HD11 ILE A 26 -7.542 1.434 -7.891 1.00 0.00 H ATOM 403 HD12 ILE A 26 -6.482 0.878 -6.595 1.00 0.00 H ATOM 404 HD13 ILE A 26 -7.582 2.228 -6.316 1.00 0.00 H ATOM 405 N LYS A 27 -4.446 4.334 -3.532 1.00 0.00 N ATOM 406 CA LYS A 27 -4.073 5.311 -2.516 1.00 0.00 C ATOM 407 C LYS A 27 -2.755 4.929 -1.852 1.00 0.00 C ATOM 408 O LYS A 27 -1.875 5.770 -1.666 1.00 0.00 O ATOM 409 CB LYS A 27 -5.175 5.424 -1.460 1.00 0.00 C ATOM 410 CG LYS A 27 -4.957 6.557 -0.472 1.00 0.00 C ATOM 411 CD LYS A 27 -6.241 6.915 0.257 1.00 0.00 C ATOM 412 CE LYS A 27 -5.973 7.844 1.432 1.00 0.00 C ATOM 413 NZ LYS A 27 -5.516 9.188 0.983 1.00 0.00 N ATOM 414 H LYS A 27 -5.230 3.764 -3.383 1.00 0.00 H ATOM 415 HA LYS A 27 -3.954 6.267 -3.003 1.00 0.00 H ATOM 416 HB2 LYS A 27 -6.120 5.585 -1.958 1.00 0.00 H ATOM 417 HB3 LYS A 27 -5.223 4.496 -0.907 1.00 0.00 H ATOM 418 HG2 LYS A 27 -4.217 6.253 0.253 1.00 0.00 H ATOM 419 HG3 LYS A 27 -4.603 7.426 -1.008 1.00 0.00 H ATOM 420 HD2 LYS A 27 -6.910 7.409 -0.431 1.00 0.00 H ATOM 421 HD3 LYS A 27 -6.702 6.009 0.624 1.00 0.00 H ATOM 422 HE2 LYS A 27 -6.883 7.954 2.001 1.00 0.00 H ATOM 423 HE3 LYS A 27 -5.210 7.403 2.056 1.00 0.00 H ATOM 424 HZ1 LYS A 27 -6.309 9.861 1.007 1.00 0.00 H ATOM 425 HZ2 LYS A 27 -5.150 9.135 0.012 1.00 0.00 H ATOM 426 HZ3 LYS A 27 -4.761 9.536 1.608 1.00 0.00 H ATOM 427 N HIS A 28 -2.623 3.654 -1.497 1.00 0.00 N ATOM 428 CA HIS A 28 -1.410 3.161 -0.855 1.00 0.00 C ATOM 429 C HIS A 28 -0.168 3.627 -1.609 1.00 0.00 C ATOM 430 O HIS A 28 0.718 4.259 -1.033 1.00 0.00 O ATOM 431 CB HIS A 28 -1.432 1.634 -0.780 1.00 0.00 C ATOM 432 CG HIS A 28 -0.069 1.014 -0.781 1.00 0.00 C ATOM 433 ND1 HIS A 28 0.589 0.642 0.373 1.00 0.00 N ATOM 434 CD2 HIS A 28 0.760 0.699 -1.803 1.00 0.00 C ATOM 435 CE1 HIS A 28 1.765 0.127 0.059 1.00 0.00 C ATOM 436 NE2 HIS A 28 1.893 0.150 -1.255 1.00 0.00 N ATOM 437 H HIS A 28 -3.359 3.031 -1.671 1.00 0.00 H ATOM 438 HA HIS A 28 -1.379 3.561 0.147 1.00 0.00 H ATOM 439 HB2 HIS A 28 -1.933 1.332 0.128 1.00 0.00 H ATOM 440 HB3 HIS A 28 -1.975 1.246 -1.630 1.00 0.00 H ATOM 441 HD1 HIS A 28 0.247 0.742 1.285 1.00 0.00 H ATOM 442 HD2 HIS A 28 0.567 0.852 -2.856 1.00 0.00 H ATOM 443 HE1 HIS A 28 2.497 -0.249 0.758 1.00 0.00 H ATOM 444 N ILE A 29 -0.111 3.310 -2.898 1.00 0.00 N ATOM 445 CA ILE A 29 1.022 3.696 -3.729 1.00 0.00 C ATOM 446 C ILE A 29 1.504 5.101 -3.383 1.00 0.00 C ATOM 447 O ILE A 29 2.606 5.280 -2.865 1.00 0.00 O ATOM 448 CB ILE A 29 0.666 3.642 -5.227 1.00 0.00 C ATOM 449 CG1 ILE A 29 0.475 2.191 -5.675 1.00 0.00 C ATOM 450 CG2 ILE A 29 1.748 4.320 -6.053 1.00 0.00 C ATOM 451 CD1 ILE A 29 -0.381 2.050 -6.914 1.00 0.00 C ATOM 452 H ILE A 29 -0.848 2.804 -3.299 1.00 0.00 H ATOM 453 HA ILE A 29 1.825 2.996 -3.545 1.00 0.00 H ATOM 454 HB ILE A 29 -0.257 4.181 -5.374 1.00 0.00 H ATOM 455 HG12 ILE A 29 1.440 1.757 -5.888 1.00 0.00 H ATOM 456 HG13 ILE A 29 0.003 1.635 -4.879 1.00 0.00 H ATOM 457 HG21 ILE A 29 2.679 4.307 -5.507 1.00 0.00 H ATOM 458 HG22 ILE A 29 1.872 3.791 -6.986 1.00 0.00 H ATOM 459 HG23 ILE A 29 1.462 5.342 -6.253 1.00 0.00 H ATOM 460 HD11 ILE A 29 -0.571 1.004 -7.104 1.00 0.00 H ATOM 461 HD12 ILE A 29 -1.318 2.565 -6.766 1.00 0.00 H ATOM 462 HD13 ILE A 29 0.136 2.480 -7.760 1.00 0.00 H ATOM 463 N ARG A 30 0.669 6.094 -3.672 1.00 0.00 N ATOM 464 CA ARG A 30 1.010 7.484 -3.391 1.00 0.00 C ATOM 465 C ARG A 30 1.162 7.714 -1.891 1.00 0.00 C ATOM 466 O ARG A 30 1.673 8.747 -1.460 1.00 0.00 O ATOM 467 CB ARG A 30 -0.063 8.418 -3.955 1.00 0.00 C ATOM 468 CG ARG A 30 -0.175 8.373 -5.470 1.00 0.00 C ATOM 469 CD ARG A 30 -1.486 8.976 -5.950 1.00 0.00 C ATOM 470 NE ARG A 30 -1.757 8.655 -7.349 1.00 0.00 N ATOM 471 CZ ARG A 30 -1.079 9.175 -8.366 1.00 0.00 C ATOM 472 NH1 ARG A 30 -0.096 10.036 -8.141 1.00 0.00 N ATOM 473 NH2 ARG A 30 -1.384 8.834 -9.611 1.00 0.00 N ATOM 474 H ARG A 30 -0.195 5.888 -4.085 1.00 0.00 H ATOM 475 HA ARG A 30 1.951 7.699 -3.874 1.00 0.00 H ATOM 476 HB2 ARG A 30 -1.020 8.142 -3.537 1.00 0.00 H ATOM 477 HB3 ARG A 30 0.169 9.431 -3.663 1.00 0.00 H ATOM 478 HG2 ARG A 30 0.643 8.932 -5.899 1.00 0.00 H ATOM 479 HG3 ARG A 30 -0.121 7.344 -5.795 1.00 0.00 H ATOM 480 HD2 ARG A 30 -2.289 8.589 -5.340 1.00 0.00 H ATOM 481 HD3 ARG A 30 -1.435 10.048 -5.839 1.00 0.00 H ATOM 482 HE ARG A 30 -2.479 8.021 -7.538 1.00 0.00 H ATOM 483 HH11 ARG A 30 0.137 10.294 -7.203 1.00 0.00 H ATOM 484 HH12 ARG A 30 0.414 10.425 -8.908 1.00 0.00 H ATOM 485 HH21 ARG A 30 -2.125 8.186 -9.785 1.00 0.00 H ATOM 486 HH22 ARG A 30 -0.874 9.226 -10.376 1.00 0.00 H ATOM 487 N ASP A 31 0.715 6.744 -1.101 1.00 0.00 N ATOM 488 CA ASP A 31 0.802 6.840 0.352 1.00 0.00 C ATOM 489 C ASP A 31 2.224 6.564 0.830 1.00 0.00 C ATOM 490 O ASP A 31 2.765 7.299 1.655 1.00 0.00 O ATOM 491 CB ASP A 31 -0.170 5.858 1.008 1.00 0.00 C ATOM 492 CG ASP A 31 -0.549 6.273 2.416 1.00 0.00 C ATOM 493 OD1 ASP A 31 0.362 6.608 3.202 1.00 0.00 O ATOM 494 OD2 ASP A 31 -1.757 6.262 2.733 1.00 0.00 O ATOM 495 H ASP A 31 0.317 5.944 -1.504 1.00 0.00 H ATOM 496 HA ASP A 31 0.529 7.845 0.635 1.00 0.00 H ATOM 497 HB2 ASP A 31 -1.071 5.802 0.415 1.00 0.00 H ATOM 498 HB3 ASP A 31 0.289 4.881 1.051 1.00 0.00 H ATOM 499 N MET A 32 2.822 5.499 0.308 1.00 0.00 N ATOM 500 CA MET A 32 4.181 5.126 0.682 1.00 0.00 C ATOM 501 C MET A 32 5.162 5.448 -0.441 1.00 0.00 C ATOM 502 O MET A 32 6.206 6.059 -0.211 1.00 0.00 O ATOM 503 CB MET A 32 4.249 3.636 1.023 1.00 0.00 C ATOM 504 CG MET A 32 3.504 3.269 2.296 1.00 0.00 C ATOM 505 SD MET A 32 3.895 1.607 2.875 1.00 0.00 S ATOM 506 CE MET A 32 5.194 1.958 4.058 1.00 0.00 C ATOM 507 H MET A 32 2.339 4.950 -0.346 1.00 0.00 H ATOM 508 HA MET A 32 4.453 5.698 1.556 1.00 0.00 H ATOM 509 HB2 MET A 32 3.823 3.072 0.206 1.00 0.00 H ATOM 510 HB3 MET A 32 5.284 3.352 1.143 1.00 0.00 H ATOM 511 HG2 MET A 32 3.768 3.975 3.068 1.00 0.00 H ATOM 512 HG3 MET A 32 2.442 3.328 2.104 1.00 0.00 H ATOM 513 HE1 MET A 32 6.152 1.930 3.561 1.00 0.00 H ATOM 514 HE2 MET A 32 5.037 2.939 4.483 1.00 0.00 H ATOM 515 HE3 MET A 32 5.174 1.217 4.844 1.00 0.00 H ATOM 516 N HIS A 33 4.820 5.032 -1.656 1.00 0.00 N ATOM 517 CA HIS A 33 5.671 5.277 -2.815 1.00 0.00 C ATOM 518 C HIS A 33 5.732 6.766 -3.140 1.00 0.00 C ATOM 519 O HIS A 33 6.802 7.375 -3.112 1.00 0.00 O ATOM 520 CB HIS A 33 5.155 4.500 -4.027 1.00 0.00 C ATOM 521 CG HIS A 33 4.983 3.034 -3.769 1.00 0.00 C ATOM 522 ND1 HIS A 33 5.772 2.327 -2.886 1.00 0.00 N ATOM 523 CD2 HIS A 33 4.104 2.142 -4.283 1.00 0.00 C ATOM 524 CE1 HIS A 33 5.387 1.064 -2.870 1.00 0.00 C ATOM 525 NE2 HIS A 33 4.376 0.925 -3.708 1.00 0.00 N ATOM 526 H HIS A 33 3.976 4.550 -1.777 1.00 0.00 H ATOM 527 HA HIS A 33 6.666 4.933 -2.575 1.00 0.00 H ATOM 528 HB2 HIS A 33 4.196 4.899 -4.321 1.00 0.00 H ATOM 529 HB3 HIS A 33 5.853 4.614 -4.844 1.00 0.00 H ATOM 530 HD1 HIS A 33 6.506 2.697 -2.352 1.00 0.00 H ATOM 531 HD2 HIS A 33 3.332 2.349 -5.011 1.00 0.00 H ATOM 532 HE1 HIS A 33 5.823 0.278 -2.272 1.00 0.00 H ATOM 533 N ASP A 34 4.578 7.347 -3.449 1.00 0.00 N ATOM 534 CA ASP A 34 4.499 8.765 -3.778 1.00 0.00 C ATOM 535 C ASP A 34 5.375 9.092 -4.984 1.00 0.00 C ATOM 536 O ASP A 34 6.227 9.980 -4.942 1.00 0.00 O ATOM 537 CB ASP A 34 4.924 9.614 -2.579 1.00 0.00 C ATOM 538 CG ASP A 34 4.593 11.082 -2.762 1.00 0.00 C ATOM 539 OD1 ASP A 34 3.736 11.395 -3.614 1.00 0.00 O ATOM 540 OD2 ASP A 34 5.193 11.918 -2.054 1.00 0.00 O ATOM 541 H ASP A 34 3.758 6.809 -3.454 1.00 0.00 H ATOM 542 HA ASP A 34 3.473 8.993 -4.023 1.00 0.00 H ATOM 543 HB2 ASP A 34 4.416 9.257 -1.695 1.00 0.00 H ATOM 544 HB3 ASP A 34 5.991 9.518 -2.439 1.00 0.00 H ATOM 545 N PRO A 35 5.162 8.358 -6.086 1.00 0.00 N ATOM 546 CA PRO A 35 5.922 8.550 -7.325 1.00 0.00 C ATOM 547 C PRO A 35 5.580 9.866 -8.016 1.00 0.00 C ATOM 548 O PRO A 35 4.475 10.387 -7.865 1.00 0.00 O ATOM 549 CB PRO A 35 5.495 7.363 -8.192 1.00 0.00 C ATOM 550 CG PRO A 35 4.146 6.989 -7.683 1.00 0.00 C ATOM 551 CD PRO A 35 4.163 7.283 -6.209 1.00 0.00 C ATOM 552 HA PRO A 35 6.987 8.505 -7.148 1.00 0.00 H ATOM 553 HB2 PRO A 35 5.458 7.667 -9.229 1.00 0.00 H ATOM 554 HB3 PRO A 35 6.200 6.554 -8.073 1.00 0.00 H ATOM 555 HG2 PRO A 35 3.390 7.582 -8.175 1.00 0.00 H ATOM 556 HG3 PRO A 35 3.969 5.937 -7.853 1.00 0.00 H ATOM 557 HD2 PRO A 35 3.192 7.620 -5.880 1.00 0.00 H ATOM 558 HD3 PRO A 35 4.469 6.408 -5.653 1.00 0.00 H ATOM 559 N GLN A 36 6.533 10.396 -8.776 1.00 0.00 N ATOM 560 CA GLN A 36 6.331 11.651 -9.490 1.00 0.00 C ATOM 561 C GLN A 36 6.333 11.425 -10.998 1.00 0.00 C ATOM 562 O GLN A 36 7.390 11.397 -11.630 1.00 0.00 O ATOM 563 CB GLN A 36 7.418 12.658 -9.111 1.00 0.00 C ATOM 564 CG GLN A 36 7.279 13.200 -7.698 1.00 0.00 C ATOM 565 CD GLN A 36 6.054 14.076 -7.526 1.00 0.00 C ATOM 566 OE1 GLN A 36 4.953 13.583 -7.281 1.00 0.00 O ATOM 567 NE2 GLN A 36 6.240 15.385 -7.653 1.00 0.00 N ATOM 568 H GLN A 36 7.392 9.933 -8.857 1.00 0.00 H ATOM 569 HA GLN A 36 5.369 12.046 -9.200 1.00 0.00 H ATOM 570 HB2 GLN A 36 8.382 12.180 -9.198 1.00 0.00 H ATOM 571 HB3 GLN A 36 7.375 13.491 -9.798 1.00 0.00 H ATOM 572 HG2 GLN A 36 7.207 12.368 -7.013 1.00 0.00 H ATOM 573 HG3 GLN A 36 8.157 13.783 -7.462 1.00 0.00 H ATOM 574 HE21 GLN A 36 7.145 15.707 -7.849 1.00 0.00 H ATOM 575 HE22 GLN A 36 5.466 15.975 -7.547 1.00 0.00 H ATOM 576 N ASP A 37 5.145 11.264 -11.569 1.00 0.00 N ATOM 577 CA ASP A 37 5.010 11.041 -13.004 1.00 0.00 C ATOM 578 C ASP A 37 5.131 12.354 -13.772 1.00 0.00 C ATOM 579 O ASP A 37 4.243 13.198 -13.665 1.00 0.00 O ATOM 580 CB ASP A 37 3.668 10.377 -13.314 1.00 0.00 C ATOM 581 CG ASP A 37 3.527 10.013 -14.779 1.00 0.00 C ATOM 582 OD1 ASP A 37 4.108 10.724 -15.626 1.00 0.00 O ATOM 583 OD2 ASP A 37 2.836 9.017 -15.079 1.00 0.00 O ATOM 584 H ASP A 37 4.339 11.297 -11.012 1.00 0.00 H ATOM 585 HA ASP A 37 5.807 10.383 -13.314 1.00 0.00 H ATOM 586 HB2 ASP A 37 3.576 9.474 -12.728 1.00 0.00 H ATOM 587 HB3 ASP A 37 2.869 11.054 -13.052 1.00 0.00 H TER 588 ASP A 37 HETATM 589 ZN ZN A 181 3.319 -0.515 -2.645 1.00 0.00 ZN