ATOM 1 N ALA A 1 6.194 13.046 3.815 1.00 0.00 N ATOM 2 CA ALA A 1 5.654 12.974 5.162 1.00 0.00 C ATOM 3 C ALA A 1 5.099 11.569 5.409 1.00 0.00 C ATOM 4 O ALA A 1 5.647 10.814 6.211 1.00 0.00 O ATOM 5 CB ALA A 1 4.593 14.060 5.346 1.00 0.00 C ATOM 6 H1 ALA A 1 7.151 13.332 3.758 1.00 0.00 H ATOM 7 HA ALA A 1 6.472 13.160 5.858 1.00 0.00 H ATOM 8 HB1 ALA A 1 3.601 13.611 5.302 1.00 0.00 H ATOM 9 HB2 ALA A 1 4.731 14.543 6.313 1.00 0.00 H ATOM 10 HB3 ALA A 1 4.691 14.802 4.553 1.00 0.00 H ATOM 11 N ASP A 2 4.020 11.262 4.706 1.00 0.00 N ATOM 12 CA ASP A 2 3.385 9.962 4.839 1.00 0.00 C ATOM 13 C ASP A 2 2.332 9.798 3.740 1.00 0.00 C ATOM 14 O ASP A 2 2.210 8.727 3.147 1.00 0.00 O ATOM 15 CB ASP A 2 2.682 9.828 6.191 1.00 0.00 C ATOM 16 CG ASP A 2 3.014 10.925 7.204 1.00 0.00 C ATOM 17 OD1 ASP A 2 3.796 10.713 8.142 1.00 0.00 O ATOM 18 OD2 ASP A 2 2.424 12.054 6.998 1.00 0.00 O ATOM 19 H ASP A 2 3.581 11.882 4.055 1.00 0.00 H ATOM 20 HA ASP A 2 4.195 9.237 4.752 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.605 9.821 6.024 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.943 8.863 6.625 1.00 0.00 H ATOM 23 HD2 ASP A 2 2.916 12.788 7.465 1.00 0.00 H ATOM 24 N ASP A 3 1.599 10.875 3.503 1.00 0.00 N ATOM 25 CA ASP A 3 0.561 10.865 2.486 1.00 0.00 C ATOM 26 C ASP A 3 1.208 10.763 1.104 1.00 0.00 C ATOM 27 O ASP A 3 1.925 11.669 0.683 1.00 0.00 O ATOM 28 CB ASP A 3 -0.265 12.152 2.529 1.00 0.00 C ATOM 29 CG ASP A 3 -0.193 12.923 3.848 1.00 0.00 C ATOM 30 OD1 ASP A 3 -0.633 12.433 4.899 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.348 14.091 3.769 1.00 0.00 O ATOM 32 H ASP A 3 1.704 11.742 3.990 1.00 0.00 H ATOM 33 HA ASP A 3 -0.060 10.000 2.720 1.00 0.00 H ATOM 34 HB2 ASP A 3 0.069 12.807 1.724 1.00 0.00 H ATOM 35 HB3 ASP A 3 -1.307 11.904 2.326 1.00 0.00 H ATOM 36 HD2 ASP A 3 1.236 14.088 4.229 1.00 0.00 H ATOM 37 N ILE A 4 0.930 9.653 0.436 1.00 0.00 N ATOM 38 CA ILE A 4 1.477 9.422 -0.891 1.00 0.00 C ATOM 39 C ILE A 4 0.343 9.042 -1.845 1.00 0.00 C ATOM 40 O ILE A 4 -0.445 8.144 -1.552 1.00 0.00 O ATOM 41 CB ILE A 4 2.604 8.389 -0.833 1.00 0.00 C ATOM 42 CG1 ILE A 4 3.681 8.808 0.170 1.00 0.00 C ATOM 43 CG2 ILE A 4 3.187 8.135 -2.225 1.00 0.00 C ATOM 44 CD1 ILE A 4 4.922 7.923 0.045 1.00 0.00 C ATOM 45 H ILE A 4 0.346 8.921 0.785 1.00 0.00 H ATOM 46 HA ILE A 4 1.915 10.360 -1.232 1.00 0.00 H ATOM 47 HB ILE A 4 2.186 7.446 -0.482 1.00 0.00 H ATOM 48 HG12 ILE A 4 3.954 9.850 0.002 1.00 0.00 H ATOM 49 HG13 ILE A 4 3.284 8.742 1.183 1.00 0.00 H ATOM 50 HG21 ILE A 4 2.381 8.123 -2.959 1.00 0.00 H ATOM 51 HG22 ILE A 4 3.892 8.928 -2.474 1.00 0.00 H ATOM 52 HG23 ILE A 4 3.701 7.175 -2.234 1.00 0.00 H ATOM 53 HD11 ILE A 4 4.665 7.012 -0.496 1.00 0.00 H ATOM 54 HD12 ILE A 4 5.699 8.462 -0.499 1.00 0.00 H ATOM 55 HD13 ILE A 4 5.287 7.665 1.039 1.00 0.00 H ATOM 56 N VAL A 5 0.297 9.744 -2.968 1.00 0.00 N ATOM 57 CA VAL A 5 -0.728 9.491 -3.967 1.00 0.00 C ATOM 58 C VAL A 5 -0.154 8.590 -5.062 1.00 0.00 C ATOM 59 O VAL A 5 0.830 8.943 -5.710 1.00 0.00 O ATOM 60 CB VAL A 5 -1.270 10.816 -4.507 1.00 0.00 C ATOM 61 CG1 VAL A 5 -2.278 10.578 -5.633 1.00 0.00 C ATOM 62 CG2 VAL A 5 -1.889 11.653 -3.385 1.00 0.00 C ATOM 63 H VAL A 5 0.942 10.473 -3.198 1.00 0.00 H ATOM 64 HA VAL A 5 -1.546 8.967 -3.474 1.00 0.00 H ATOM 65 HB VAL A 5 -0.432 11.378 -4.920 1.00 0.00 H ATOM 66 HG11 VAL A 5 -2.373 9.507 -5.815 1.00 0.00 H ATOM 67 HG12 VAL A 5 -3.247 10.985 -5.346 1.00 0.00 H ATOM 68 HG13 VAL A 5 -1.931 11.071 -6.541 1.00 0.00 H ATOM 69 HG21 VAL A 5 -2.137 11.006 -2.544 1.00 0.00 H ATOM 70 HG22 VAL A 5 -1.176 12.412 -3.063 1.00 0.00 H ATOM 71 HG23 VAL A 5 -2.794 12.137 -3.751 1.00 0.00 H ATOM 72 N LEU A 6 -0.794 7.442 -5.234 1.00 0.00 N ATOM 73 CA LEU A 6 -0.360 6.487 -6.239 1.00 0.00 C ATOM 74 C LEU A 6 -1.218 6.649 -7.495 1.00 0.00 C ATOM 75 O LEU A 6 -2.309 6.087 -7.583 1.00 0.00 O ATOM 76 CB LEU A 6 -0.368 5.068 -5.668 1.00 0.00 C ATOM 77 CG LEU A 6 0.570 4.815 -4.486 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.219 3.505 -3.778 1.00 0.00 C ATOM 79 CD2 LEU A 6 2.034 4.853 -4.929 1.00 0.00 C ATOM 80 H LEU A 6 -1.593 7.162 -4.702 1.00 0.00 H ATOM 81 HA LEU A 6 0.673 6.726 -6.493 1.00 0.00 H ATOM 82 HB2 LEU A 6 -1.385 4.828 -5.358 1.00 0.00 H ATOM 83 HB3 LEU A 6 -0.107 4.374 -6.468 1.00 0.00 H ATOM 84 HG LEU A 6 0.432 5.619 -3.763 1.00 0.00 H ATOM 85 HD11 LEU A 6 -0.745 3.145 -4.137 1.00 0.00 H ATOM 86 HD12 LEU A 6 0.987 2.760 -3.990 1.00 0.00 H ATOM 87 HD13 LEU A 6 0.166 3.676 -2.703 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.189 4.133 -5.733 1.00 0.00 H ATOM 89 HD22 LEU A 6 2.280 5.853 -5.284 1.00 0.00 H ATOM 90 HD23 LEU A 6 2.675 4.598 -4.085 1.00 0.00 H ATOM 91 N LYS A 7 -0.694 7.421 -8.436 1.00 0.00 N ATOM 92 CA LYS A 7 -1.399 7.664 -9.683 1.00 0.00 C ATOM 93 C LYS A 7 -1.872 6.331 -10.265 1.00 0.00 C ATOM 94 O LYS A 7 -1.121 5.357 -10.288 1.00 0.00 O ATOM 95 CB LYS A 7 -0.527 8.478 -10.641 1.00 0.00 C ATOM 96 CG LYS A 7 0.728 7.698 -11.038 1.00 0.00 C ATOM 97 CD LYS A 7 1.926 8.116 -10.184 1.00 0.00 C ATOM 98 CE LYS A 7 2.267 7.039 -9.152 1.00 0.00 C ATOM 99 NZ LYS A 7 3.351 6.165 -9.655 1.00 0.00 N ATOM 100 H LYS A 7 0.193 7.874 -8.357 1.00 0.00 H ATOM 101 HA LYS A 7 -2.275 8.270 -9.451 1.00 0.00 H ATOM 102 HB2 LYS A 7 -1.099 8.732 -11.534 1.00 0.00 H ATOM 103 HB3 LYS A 7 -0.241 9.418 -10.169 1.00 0.00 H ATOM 104 HG2 LYS A 7 0.548 6.629 -10.920 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.950 7.870 -12.091 1.00 0.00 H ATOM 106 HD2 LYS A 7 2.789 8.297 -10.825 1.00 0.00 H ATOM 107 HD3 LYS A 7 1.705 9.055 -9.675 1.00 0.00 H ATOM 108 HE2 LYS A 7 2.574 7.507 -8.217 1.00 0.00 H ATOM 109 HE3 LYS A 7 1.382 6.443 -8.935 1.00 0.00 H ATOM 110 HZ1 LYS A 7 3.477 6.255 -10.657 1.00 0.00 H ATOM 111 HZ2 LYS A 7 4.244 6.381 -9.226 1.00 0.00 H ATOM 112 N ALA A 8 -3.117 6.329 -10.721 1.00 0.00 N ATOM 113 CA ALA A 8 -3.699 5.131 -11.301 1.00 0.00 C ATOM 114 C ALA A 8 -4.663 5.529 -12.421 1.00 0.00 C ATOM 115 O ALA A 8 -5.385 6.517 -12.301 1.00 0.00 O ATOM 116 CB ALA A 8 -4.385 4.314 -10.204 1.00 0.00 C ATOM 117 H ALA A 8 -3.721 7.125 -10.698 1.00 0.00 H ATOM 118 HA ALA A 8 -2.888 4.539 -11.725 1.00 0.00 H ATOM 119 HB1 ALA A 8 -4.078 3.271 -10.283 1.00 0.00 H ATOM 120 HB2 ALA A 8 -4.099 4.705 -9.228 1.00 0.00 H ATOM 121 HB3 ALA A 8 -5.466 4.384 -10.321 1.00 0.00 H ATOM 122 N LYS A 9 -4.643 4.738 -13.484 1.00 0.00 N ATOM 123 CA LYS A 9 -5.507 4.996 -14.624 1.00 0.00 C ATOM 124 C LYS A 9 -6.920 4.501 -14.310 1.00 0.00 C ATOM 125 O LYS A 9 -7.805 4.556 -15.162 1.00 0.00 O ATOM 126 CB LYS A 9 -4.911 4.388 -15.895 1.00 0.00 C ATOM 127 CG LYS A 9 -4.944 2.859 -15.840 1.00 0.00 C ATOM 128 CD LYS A 9 -5.000 2.261 -17.247 1.00 0.00 C ATOM 129 CE LYS A 9 -4.381 0.862 -17.273 1.00 0.00 C ATOM 130 NZ LYS A 9 -3.676 0.630 -18.553 1.00 0.00 N ATOM 131 H LYS A 9 -4.053 3.936 -13.573 1.00 0.00 H ATOM 132 HA LYS A 9 -5.543 6.075 -14.769 1.00 0.00 H ATOM 133 HB2 LYS A 9 -5.468 4.736 -16.765 1.00 0.00 H ATOM 134 HB3 LYS A 9 -3.883 4.729 -16.018 1.00 0.00 H ATOM 135 HG2 LYS A 9 -4.060 2.491 -15.319 1.00 0.00 H ATOM 136 HG3 LYS A 9 -5.811 2.531 -15.266 1.00 0.00 H ATOM 137 HD2 LYS A 9 -6.036 2.211 -17.583 1.00 0.00 H ATOM 138 HD3 LYS A 9 -4.470 2.910 -17.944 1.00 0.00 H ATOM 139 HE2 LYS A 9 -3.685 0.750 -16.442 1.00 0.00 H ATOM 140 HE3 LYS A 9 -5.160 0.111 -17.139 1.00 0.00 H ATOM 141 HZ1 LYS A 9 -3.025 1.377 -18.768 1.00 0.00 H ATOM 142 HZ2 LYS A 9 -3.142 -0.231 -18.542 1.00 0.00 H ATOM 143 N ASN A 10 -7.088 4.028 -13.084 1.00 0.00 N ATOM 144 CA ASN A 10 -8.379 3.524 -12.646 1.00 0.00 C ATOM 145 C ASN A 10 -8.721 4.126 -11.282 1.00 0.00 C ATOM 146 O ASN A 10 -9.414 3.501 -10.480 1.00 0.00 O ATOM 147 CB ASN A 10 -8.354 2.001 -12.498 1.00 0.00 C ATOM 148 CG ASN A 10 -9.659 1.380 -13.000 1.00 0.00 C ATOM 149 OD1 ASN A 10 -10.129 1.656 -14.091 1.00 0.00 O ATOM 150 ND2 ASN A 10 -10.217 0.528 -12.144 1.00 0.00 N ATOM 151 H ASN A 10 -6.363 3.986 -12.396 1.00 0.00 H ATOM 152 HA ASN A 10 -9.082 3.824 -13.423 1.00 0.00 H ATOM 153 HB2 ASN A 10 -7.513 1.591 -13.059 1.00 0.00 H ATOM 154 HB3 ASN A 10 -8.199 1.736 -11.452 1.00 0.00 H ATOM 155 HD21 ASN A 10 -9.779 0.346 -11.263 1.00 0.00 H ATOM 156 HD22 ASN A 10 -11.073 0.070 -12.380 1.00 0.00 H ATOM 157 N GLY A 11 -8.220 5.332 -11.061 1.00 0.00 N ATOM 158 CA GLY A 11 -8.464 6.025 -9.807 1.00 0.00 C ATOM 159 C GLY A 11 -7.228 5.982 -8.907 1.00 0.00 C ATOM 160 O GLY A 11 -6.742 4.905 -8.564 1.00 0.00 O ATOM 161 H GLY A 11 -7.657 5.833 -11.718 1.00 0.00 H ATOM 162 HA2 GLY A 11 -8.736 7.062 -10.008 1.00 0.00 H ATOM 163 HA3 GLY A 11 -9.309 5.568 -9.293 1.00 0.00 H ATOM 164 N ASP A 12 -6.754 7.166 -8.549 1.00 0.00 N ATOM 165 CA ASP A 12 -5.584 7.277 -7.694 1.00 0.00 C ATOM 166 C ASP A 12 -5.854 6.558 -6.371 1.00 0.00 C ATOM 167 O ASP A 12 -7.007 6.385 -5.979 1.00 0.00 O ATOM 168 CB ASP A 12 -5.266 8.740 -7.382 1.00 0.00 C ATOM 169 CG ASP A 12 -6.274 9.440 -6.468 1.00 0.00 C ATOM 170 OD1 ASP A 12 -7.471 9.113 -6.468 1.00 0.00 O ATOM 171 OD2 ASP A 12 -5.781 10.370 -5.722 1.00 0.00 O ATOM 172 H ASP A 12 -7.155 8.038 -8.831 1.00 0.00 H ATOM 173 HA ASP A 12 -4.772 6.818 -8.260 1.00 0.00 H ATOM 174 HB2 ASP A 12 -4.281 8.792 -6.918 1.00 0.00 H ATOM 175 HB3 ASP A 12 -5.206 9.292 -8.320 1.00 0.00 H ATOM 176 HD2 ASP A 12 -5.163 9.972 -5.044 1.00 0.00 H ATOM 177 N VAL A 13 -4.771 6.160 -5.719 1.00 0.00 N ATOM 178 CA VAL A 13 -4.877 5.464 -4.448 1.00 0.00 C ATOM 179 C VAL A 13 -4.161 6.275 -3.366 1.00 0.00 C ATOM 180 O VAL A 13 -2.969 6.556 -3.484 1.00 0.00 O ATOM 181 CB VAL A 13 -4.336 4.040 -4.584 1.00 0.00 C ATOM 182 CG1 VAL A 13 -4.475 3.272 -3.268 1.00 0.00 C ATOM 183 CG2 VAL A 13 -5.028 3.297 -5.729 1.00 0.00 C ATOM 184 H VAL A 13 -3.837 6.305 -6.045 1.00 0.00 H ATOM 185 HA VAL A 13 -5.936 5.400 -4.195 1.00 0.00 H ATOM 186 HB VAL A 13 -3.274 4.106 -4.822 1.00 0.00 H ATOM 187 HG11 VAL A 13 -3.889 3.767 -2.494 1.00 0.00 H ATOM 188 HG12 VAL A 13 -5.524 3.249 -2.970 1.00 0.00 H ATOM 189 HG13 VAL A 13 -4.114 2.252 -3.402 1.00 0.00 H ATOM 190 HG21 VAL A 13 -5.208 2.263 -5.434 1.00 0.00 H ATOM 191 HG22 VAL A 13 -5.978 3.782 -5.954 1.00 0.00 H ATOM 192 HG23 VAL A 13 -4.391 3.317 -6.613 1.00 0.00 H ATOM 193 N LYS A 14 -4.918 6.628 -2.338 1.00 0.00 N ATOM 194 CA LYS A 14 -4.370 7.402 -1.236 1.00 0.00 C ATOM 195 C LYS A 14 -3.779 6.449 -0.194 1.00 0.00 C ATOM 196 O LYS A 14 -4.515 5.751 0.501 1.00 0.00 O ATOM 197 CB LYS A 14 -5.427 8.352 -0.671 1.00 0.00 C ATOM 198 CG LYS A 14 -4.782 9.436 0.195 1.00 0.00 C ATOM 199 CD LYS A 14 -4.154 8.832 1.452 1.00 0.00 C ATOM 200 CE LYS A 14 -4.401 9.723 2.671 1.00 0.00 C ATOM 201 NZ LYS A 14 -5.483 9.164 3.512 1.00 0.00 N ATOM 202 H LYS A 14 -5.886 6.396 -2.250 1.00 0.00 H ATOM 203 HA LYS A 14 -3.564 8.017 -1.638 1.00 0.00 H ATOM 204 HB2 LYS A 14 -5.979 8.816 -1.488 1.00 0.00 H ATOM 205 HB3 LYS A 14 -6.148 7.790 -0.079 1.00 0.00 H ATOM 206 HG2 LYS A 14 -4.020 9.961 -0.380 1.00 0.00 H ATOM 207 HG3 LYS A 14 -5.532 10.175 0.478 1.00 0.00 H ATOM 208 HD2 LYS A 14 -4.571 7.841 1.632 1.00 0.00 H ATOM 209 HD3 LYS A 14 -3.082 8.704 1.302 1.00 0.00 H ATOM 210 HE2 LYS A 14 -3.485 9.811 3.257 1.00 0.00 H ATOM 211 HE3 LYS A 14 -4.668 10.729 2.346 1.00 0.00 H ATOM 212 HZ1 LYS A 14 -6.078 9.889 3.897 1.00 0.00 H ATOM 213 HZ2 LYS A 14 -6.084 8.537 2.989 1.00 0.00 H ATOM 214 N PHE A 15 -2.456 6.452 -0.119 1.00 0.00 N ATOM 215 CA PHE A 15 -1.759 5.597 0.826 1.00 0.00 C ATOM 216 C PHE A 15 -1.125 6.423 1.947 1.00 0.00 C ATOM 217 O PHE A 15 -0.322 7.325 1.720 1.00 0.00 O ATOM 218 CB PHE A 15 -0.653 4.880 0.049 1.00 0.00 C ATOM 219 CG PHE A 15 0.224 3.970 0.911 1.00 0.00 C ATOM 220 CD1 PHE A 15 -0.340 2.957 1.622 1.00 0.00 C ATOM 221 CD2 PHE A 15 1.567 4.174 0.967 1.00 0.00 C ATOM 222 CE1 PHE A 15 0.473 2.112 2.422 1.00 0.00 C ATOM 223 CE2 PHE A 15 2.381 3.329 1.768 1.00 0.00 C ATOM 224 CZ PHE A 15 1.817 2.316 2.478 1.00 0.00 C ATOM 225 H PHE A 15 -1.865 7.023 -0.688 1.00 0.00 H ATOM 226 HA PHE A 15 -2.496 4.916 1.251 1.00 0.00 H ATOM 227 HB2 PHE A 15 -1.107 4.286 -0.744 1.00 0.00 H ATOM 228 HB3 PHE A 15 -0.020 5.625 -0.434 1.00 0.00 H ATOM 229 HD1 PHE A 15 -1.417 2.793 1.577 1.00 0.00 H ATOM 230 HD2 PHE A 15 2.019 4.986 0.398 1.00 0.00 H ATOM 231 HE1 PHE A 15 0.021 1.300 2.992 1.00 0.00 H ATOM 232 HE2 PHE A 15 3.458 3.492 1.812 1.00 0.00 H ATOM 233 HZ PHE A 15 2.441 1.667 3.093 1.00 0.00 H ATOM 234 N PRO A 16 -1.509 6.087 3.181 1.00 0.00 N ATOM 235 CA PRO A 16 -1.035 6.733 4.387 1.00 0.00 C ATOM 236 C PRO A 16 0.259 6.074 4.844 1.00 0.00 C ATOM 237 O PRO A 16 0.196 5.077 5.562 1.00 0.00 O ATOM 238 CB PRO A 16 -2.149 6.518 5.409 1.00 0.00 C ATOM 239 CG PRO A 16 -2.698 5.144 4.987 1.00 0.00 C ATOM 240 CD PRO A 16 -2.450 5.031 3.485 1.00 0.00 C ATOM 241 HA PRO A 16 -0.870 7.797 4.222 1.00 0.00 H ATOM 242 HB2 PRO A 16 -1.773 6.485 6.431 1.00 0.00 H ATOM 243 HB3 PRO A 16 -2.894 7.307 5.298 1.00 0.00 H ATOM 244 HG2 PRO A 16 -2.525 4.174 5.454 1.00 0.00 H ATOM 245 HG3 PRO A 16 -3.699 5.510 5.215 1.00 0.00 H ATOM 246 HD2 PRO A 16 -2.048 4.050 3.230 1.00 0.00 H ATOM 247 HD3 PRO A 16 -3.378 5.214 2.943 1.00 0.00 H ATOM 248 N HIS A 17 1.387 6.630 4.428 1.00 0.00 N ATOM 249 CA HIS A 17 2.677 6.079 4.806 1.00 0.00 C ATOM 250 C HIS A 17 3.022 6.511 6.233 1.00 0.00 C ATOM 251 O HIS A 17 4.115 7.015 6.485 1.00 0.00 O ATOM 252 CB HIS A 17 3.753 6.469 3.792 1.00 0.00 C ATOM 253 CG HIS A 17 5.100 5.838 4.052 1.00 0.00 C ATOM 254 ND1 HIS A 17 5.965 6.292 5.033 1.00 0.00 N ATOM 255 CD2 HIS A 17 5.721 4.783 3.450 1.00 0.00 C ATOM 256 CE1 HIS A 17 7.054 5.538 5.012 1.00 0.00 C ATOM 257 NE2 HIS A 17 6.902 4.604 4.031 1.00 0.00 N ATOM 258 H HIS A 17 1.429 7.441 3.845 1.00 0.00 H ATOM 259 HA HIS A 17 2.573 4.994 4.780 1.00 0.00 H ATOM 260 HB2 HIS A 17 3.418 6.186 2.794 1.00 0.00 H ATOM 261 HB3 HIS A 17 3.865 7.553 3.795 1.00 0.00 H ATOM 262 HD1 HIS A 17 5.796 7.059 5.652 1.00 0.00 H ATOM 263 HD2 HIS A 17 5.317 4.188 2.631 1.00 0.00 H ATOM 264 HE1 HIS A 17 7.920 5.646 5.666 1.00 0.00 H ATOM 265 N LYS A 18 2.069 6.299 7.128 1.00 0.00 N ATOM 266 CA LYS A 18 2.258 6.661 8.523 1.00 0.00 C ATOM 267 C LYS A 18 1.646 5.578 9.414 1.00 0.00 C ATOM 268 O LYS A 18 2.365 4.858 10.105 1.00 0.00 O ATOM 269 CB LYS A 18 1.707 8.062 8.792 1.00 0.00 C ATOM 270 CG LYS A 18 1.315 8.224 10.262 1.00 0.00 C ATOM 271 CD LYS A 18 1.689 9.615 10.779 1.00 0.00 C ATOM 272 CE LYS A 18 1.076 9.871 12.158 1.00 0.00 C ATOM 273 NZ LYS A 18 1.370 11.249 12.608 1.00 0.00 N ATOM 274 H LYS A 18 1.182 5.889 6.915 1.00 0.00 H ATOM 275 HA LYS A 18 3.331 6.695 8.709 1.00 0.00 H ATOM 276 HB2 LYS A 18 2.455 8.809 8.527 1.00 0.00 H ATOM 277 HB3 LYS A 18 0.838 8.244 8.158 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.242 8.066 10.376 1.00 0.00 H ATOM 279 HG3 LYS A 18 1.814 7.463 10.861 1.00 0.00 H ATOM 280 HD2 LYS A 18 2.774 9.706 10.837 1.00 0.00 H ATOM 281 HD3 LYS A 18 1.343 10.373 10.077 1.00 0.00 H ATOM 282 HE2 LYS A 18 -0.003 9.717 12.116 1.00 0.00 H ATOM 283 HE3 LYS A 18 1.472 9.154 12.877 1.00 0.00 H ATOM 284 HZ1 LYS A 18 0.548 11.711 12.981 1.00 0.00 H ATOM 285 HZ2 LYS A 18 2.074 11.268 13.338 1.00 0.00 H ATOM 286 N ALA A 19 0.324 5.496 9.368 1.00 0.00 N ATOM 287 CA ALA A 19 -0.393 4.513 10.162 1.00 0.00 C ATOM 288 C ALA A 19 0.169 3.120 9.870 1.00 0.00 C ATOM 289 O ALA A 19 0.055 2.215 10.696 1.00 0.00 O ATOM 290 CB ALA A 19 -1.891 4.610 9.866 1.00 0.00 C ATOM 291 H ALA A 19 -0.254 6.084 8.802 1.00 0.00 H ATOM 292 HA ALA A 19 -0.227 4.750 11.213 1.00 0.00 H ATOM 293 HB1 ALA A 19 -2.086 4.248 8.856 1.00 0.00 H ATOM 294 HB2 ALA A 19 -2.443 4.003 10.583 1.00 0.00 H ATOM 295 HB3 ALA A 19 -2.210 5.649 9.947 1.00 0.00 H ATOM 296 N HIS A 20 0.765 2.991 8.694 1.00 0.00 N ATOM 297 CA HIS A 20 1.345 1.724 8.283 1.00 0.00 C ATOM 298 C HIS A 20 2.689 1.523 8.985 1.00 0.00 C ATOM 299 O HIS A 20 3.356 0.510 8.780 1.00 0.00 O ATOM 300 CB HIS A 20 1.454 1.645 6.759 1.00 0.00 C ATOM 301 CG HIS A 20 0.155 1.311 6.067 1.00 0.00 C ATOM 302 ND1 HIS A 20 -0.759 2.276 5.681 1.00 0.00 N ATOM 303 CD2 HIS A 20 -0.374 0.110 5.694 1.00 0.00 C ATOM 304 CE1 HIS A 20 -1.788 1.672 5.104 1.00 0.00 C ATOM 305 NE2 HIS A 20 -1.547 0.330 5.114 1.00 0.00 N ATOM 306 H HIS A 20 0.854 3.732 8.028 1.00 0.00 H ATOM 307 HA HIS A 20 0.655 0.945 8.608 1.00 0.00 H ATOM 308 HB2 HIS A 20 1.821 2.600 6.381 1.00 0.00 H ATOM 309 HB3 HIS A 20 2.198 0.892 6.497 1.00 0.00 H ATOM 310 HD1 HIS A 20 -0.660 3.263 5.815 1.00 0.00 H ATOM 311 HD2 HIS A 20 0.089 -0.865 5.847 1.00 0.00 H ATOM 312 HE1 HIS A 20 -2.671 2.162 4.694 1.00 0.00 H ATOM 313 N GLN A 21 3.048 2.505 9.800 1.00 0.00 N ATOM 314 CA GLN A 21 4.300 2.450 10.533 1.00 0.00 C ATOM 315 C GLN A 21 4.073 1.866 11.929 1.00 0.00 C ATOM 316 O GLN A 21 4.741 0.912 12.323 1.00 0.00 O ATOM 317 CB GLN A 21 4.949 3.833 10.616 1.00 0.00 C ATOM 318 CG GLN A 21 5.347 4.337 9.228 1.00 0.00 C ATOM 319 CD GLN A 21 5.516 5.857 9.224 1.00 0.00 C ATOM 320 OE1 GLN A 21 5.044 6.563 10.100 1.00 0.00 O ATOM 321 NE2 GLN A 21 6.216 6.321 8.191 1.00 0.00 N ATOM 322 H GLN A 21 2.500 3.326 9.961 1.00 0.00 H ATOM 323 HA GLN A 21 4.945 1.787 9.956 1.00 0.00 H ATOM 324 HB2 GLN A 21 4.256 4.536 11.078 1.00 0.00 H ATOM 325 HB3 GLN A 21 5.830 3.787 11.257 1.00 0.00 H ATOM 326 HG2 GLN A 21 6.278 3.862 8.918 1.00 0.00 H ATOM 327 HG3 GLN A 21 4.587 4.050 8.501 1.00 0.00 H ATOM 328 HE21 GLN A 21 6.576 5.687 7.507 1.00 0.00 H ATOM 329 HE22 GLN A 21 6.381 7.303 8.100 1.00 0.00 H ATOM 330 N LYS A 22 3.126 2.463 12.638 1.00 0.00 N ATOM 331 CA LYS A 22 2.802 2.014 13.982 1.00 0.00 C ATOM 332 C LYS A 22 2.173 0.622 13.911 1.00 0.00 C ATOM 333 O LYS A 22 2.267 -0.155 14.861 1.00 0.00 O ATOM 334 CB LYS A 22 1.930 3.049 14.696 1.00 0.00 C ATOM 335 CG LYS A 22 2.747 4.283 15.082 1.00 0.00 C ATOM 336 CD LYS A 22 3.170 4.223 16.551 1.00 0.00 C ATOM 337 CE LYS A 22 2.867 5.543 17.263 1.00 0.00 C ATOM 338 NZ LYS A 22 1.949 5.319 18.402 1.00 0.00 N ATOM 339 H LYS A 22 2.587 3.239 12.310 1.00 0.00 H ATOM 340 HA LYS A 22 3.737 1.943 14.537 1.00 0.00 H ATOM 341 HB2 LYS A 22 1.104 3.343 14.049 1.00 0.00 H ATOM 342 HB3 LYS A 22 1.491 2.604 15.589 1.00 0.00 H ATOM 343 HG2 LYS A 22 3.631 4.351 14.448 1.00 0.00 H ATOM 344 HG3 LYS A 22 2.158 5.183 14.905 1.00 0.00 H ATOM 345 HD2 LYS A 22 2.646 3.408 17.051 1.00 0.00 H ATOM 346 HD3 LYS A 22 4.235 4.006 16.618 1.00 0.00 H ATOM 347 HE2 LYS A 22 3.794 5.993 17.618 1.00 0.00 H ATOM 348 HE3 LYS A 22 2.419 6.247 16.561 1.00 0.00 H ATOM 349 HZ1 LYS A 22 2.358 5.613 19.283 1.00 0.00 H ATOM 350 HZ2 LYS A 22 1.080 5.832 18.297 1.00 0.00 H ATOM 351 N ALA A 23 1.544 0.348 12.778 1.00 0.00 N ATOM 352 CA ALA A 23 0.899 -0.938 12.571 1.00 0.00 C ATOM 353 C ALA A 23 1.946 -1.964 12.132 1.00 0.00 C ATOM 354 O ALA A 23 1.796 -3.157 12.389 1.00 0.00 O ATOM 355 CB ALA A 23 -0.231 -0.784 11.551 1.00 0.00 C ATOM 356 H ALA A 23 1.472 0.985 12.010 1.00 0.00 H ATOM 357 HA ALA A 23 0.472 -1.251 13.524 1.00 0.00 H ATOM 358 HB1 ALA A 23 0.156 -0.968 10.549 1.00 0.00 H ATOM 359 HB2 ALA A 23 -1.021 -1.502 11.773 1.00 0.00 H ATOM 360 HB3 ALA A 23 -0.634 0.228 11.605 1.00 0.00 H ATOM 361 N VAL A 24 2.981 -1.461 11.476 1.00 0.00 N ATOM 362 CA VAL A 24 4.052 -2.319 10.998 1.00 0.00 C ATOM 363 C VAL A 24 5.397 -1.625 11.226 1.00 0.00 C ATOM 364 O VAL A 24 6.136 -1.314 10.296 1.00 0.00 O ATOM 365 CB VAL A 24 3.812 -2.690 9.533 1.00 0.00 C ATOM 366 CG1 VAL A 24 4.906 -3.628 9.019 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.426 -3.309 9.345 1.00 0.00 C ATOM 368 H VAL A 24 3.095 -0.489 11.271 1.00 0.00 H ATOM 369 HA VAL A 24 4.027 -3.236 11.587 1.00 0.00 H ATOM 370 HB VAL A 24 3.852 -1.773 8.945 1.00 0.00 H ATOM 371 HG11 VAL A 24 5.426 -4.077 9.864 1.00 0.00 H ATOM 372 HG12 VAL A 24 4.456 -4.412 8.410 1.00 0.00 H ATOM 373 HG13 VAL A 24 5.615 -3.062 8.415 1.00 0.00 H ATOM 374 HG21 VAL A 24 1.663 -2.544 9.494 1.00 0.00 H ATOM 375 HG22 VAL A 24 2.342 -3.713 8.336 1.00 0.00 H ATOM 376 HG23 VAL A 24 2.284 -4.110 10.070 1.00 0.00 H ATOM 377 N PRO A 25 5.699 -1.386 12.505 1.00 0.00 N ATOM 378 CA PRO A 25 6.916 -0.743 12.949 1.00 0.00 C ATOM 379 C PRO A 25 8.091 -1.249 12.124 1.00 0.00 C ATOM 380 O PRO A 25 9.071 -0.521 11.977 1.00 0.00 O ATOM 381 CB PRO A 25 7.061 -1.148 14.414 1.00 0.00 C ATOM 382 CG PRO A 25 5.613 -1.265 14.859 1.00 0.00 C ATOM 383 CD PRO A 25 4.852 -1.739 13.624 1.00 0.00 C ATOM 384 HA PRO A 25 6.842 0.341 12.860 1.00 0.00 H ATOM 385 HB2 PRO A 25 7.556 -2.113 14.530 1.00 0.00 H ATOM 386 HB3 PRO A 25 7.604 -0.370 14.950 1.00 0.00 H ATOM 387 HG2 PRO A 25 5.213 -1.765 15.741 1.00 0.00 H ATOM 388 HG3 PRO A 25 5.576 -0.182 14.979 1.00 0.00 H ATOM 389 HD2 PRO A 25 4.671 -2.813 13.667 1.00 0.00 H ATOM 390 HD3 PRO A 25 3.909 -1.199 13.541 1.00 0.00 H ATOM 391 N ASP A 26 7.977 -2.466 11.612 1.00 0.00 N ATOM 392 CA ASP A 26 9.042 -3.044 10.810 1.00 0.00 C ATOM 393 C ASP A 26 8.978 -2.469 9.394 1.00 0.00 C ATOM 394 O ASP A 26 7.987 -2.654 8.689 1.00 0.00 O ATOM 395 CB ASP A 26 8.894 -4.563 10.711 1.00 0.00 C ATOM 396 CG ASP A 26 9.962 -5.263 9.868 1.00 0.00 C ATOM 397 OD1 ASP A 26 10.866 -4.617 9.316 1.00 0.00 O ATOM 398 OD2 ASP A 26 9.840 -6.545 9.787 1.00 0.00 O ATOM 399 H ASP A 26 7.176 -3.052 11.737 1.00 0.00 H ATOM 400 HA ASP A 26 9.965 -2.779 11.327 1.00 0.00 H ATOM 401 HB2 ASP A 26 8.915 -4.982 11.717 1.00 0.00 H ATOM 402 HB3 ASP A 26 7.915 -4.791 10.291 1.00 0.00 H ATOM 403 HD2 ASP A 26 9.539 -6.916 10.665 1.00 0.00 H ATOM 404 N CYS A 27 10.048 -1.783 9.019 1.00 0.00 N ATOM 405 CA CYS A 27 10.125 -1.179 7.700 1.00 0.00 C ATOM 406 C CYS A 27 10.709 -2.212 6.733 1.00 0.00 C ATOM 407 O CYS A 27 10.569 -2.079 5.518 1.00 0.00 O ATOM 408 CB CYS A 27 10.944 0.113 7.716 1.00 0.00 C ATOM 409 SG CYS A 27 10.763 1.117 9.235 1.00 0.00 S ATOM 410 H CYS A 27 10.849 -1.637 9.599 1.00 0.00 H ATOM 411 HA CYS A 27 9.107 -0.915 7.416 1.00 0.00 H ATOM 412 HB2 CYS A 27 11.996 -0.138 7.587 1.00 0.00 H ATOM 413 HB3 CYS A 27 10.653 0.721 6.859 1.00 0.00 H ATOM 414 N LYS A 28 11.350 -3.218 7.309 1.00 0.00 N ATOM 415 CA LYS A 28 11.955 -4.273 6.513 1.00 0.00 C ATOM 416 C LYS A 28 10.857 -5.191 5.971 1.00 0.00 C ATOM 417 O LYS A 28 11.134 -6.104 5.195 1.00 0.00 O ATOM 418 CB LYS A 28 13.026 -5.007 7.323 1.00 0.00 C ATOM 419 CG LYS A 28 14.195 -4.077 7.656 1.00 0.00 C ATOM 420 CD LYS A 28 15.474 -4.529 6.950 1.00 0.00 C ATOM 421 CE LYS A 28 16.507 -5.037 7.958 1.00 0.00 C ATOM 422 NZ LYS A 28 17.760 -5.419 7.269 1.00 0.00 N ATOM 423 H LYS A 28 11.459 -3.319 8.298 1.00 0.00 H ATOM 424 HA LYS A 28 12.457 -3.799 5.670 1.00 0.00 H ATOM 425 HB2 LYS A 28 12.590 -5.394 8.244 1.00 0.00 H ATOM 426 HB3 LYS A 28 13.389 -5.865 6.757 1.00 0.00 H ATOM 427 HG2 LYS A 28 13.950 -3.058 7.356 1.00 0.00 H ATOM 428 HG3 LYS A 28 14.356 -4.062 8.734 1.00 0.00 H ATOM 429 HD2 LYS A 28 15.240 -5.319 6.235 1.00 0.00 H ATOM 430 HD3 LYS A 28 15.893 -3.699 6.382 1.00 0.00 H ATOM 431 HE2 LYS A 28 16.712 -4.264 8.698 1.00 0.00 H ATOM 432 HE3 LYS A 28 16.105 -5.895 8.498 1.00 0.00 H ATOM 433 HZ1 LYS A 28 18.581 -5.157 7.803 1.00 0.00 H ATOM 434 HZ2 LYS A 28 17.818 -6.419 7.112 1.00 0.00 H ATOM 435 N LYS A 29 9.635 -4.916 6.402 1.00 0.00 N ATOM 436 CA LYS A 29 8.494 -5.706 5.970 1.00 0.00 C ATOM 437 C LYS A 29 8.253 -5.471 4.477 1.00 0.00 C ATOM 438 O LYS A 29 8.208 -6.420 3.695 1.00 0.00 O ATOM 439 CB LYS A 29 7.274 -5.408 6.844 1.00 0.00 C ATOM 440 CG LYS A 29 7.131 -6.446 7.958 1.00 0.00 C ATOM 441 CD LYS A 29 6.652 -7.787 7.400 1.00 0.00 C ATOM 442 CE LYS A 29 5.396 -8.268 8.131 1.00 0.00 C ATOM 443 NZ LYS A 29 5.732 -8.710 9.503 1.00 0.00 N ATOM 444 H LYS A 29 9.418 -4.172 7.034 1.00 0.00 H ATOM 445 HA LYS A 29 8.748 -6.755 6.118 1.00 0.00 H ATOM 446 HB2 LYS A 29 7.367 -4.412 7.279 1.00 0.00 H ATOM 447 HB3 LYS A 29 6.374 -5.403 6.229 1.00 0.00 H ATOM 448 HG2 LYS A 29 8.089 -6.579 8.461 1.00 0.00 H ATOM 449 HG3 LYS A 29 6.426 -6.086 8.707 1.00 0.00 H ATOM 450 HD2 LYS A 29 6.441 -7.688 6.335 1.00 0.00 H ATOM 451 HD3 LYS A 29 7.442 -8.531 7.501 1.00 0.00 H ATOM 452 HE2 LYS A 29 4.662 -7.464 8.171 1.00 0.00 H ATOM 453 HE3 LYS A 29 4.939 -9.090 7.579 1.00 0.00 H ATOM 454 HZ1 LYS A 29 4.917 -9.044 10.005 1.00 0.00 H ATOM 455 HZ2 LYS A 29 6.407 -9.467 9.503 1.00 0.00 H ATOM 456 N CYS A 30 8.105 -4.202 4.126 1.00 0.00 N ATOM 457 CA CYS A 30 7.870 -3.831 2.741 1.00 0.00 C ATOM 458 C CYS A 30 9.219 -3.511 2.094 1.00 0.00 C ATOM 459 O CYS A 30 9.557 -4.064 1.048 1.00 0.00 O ATOM 460 CB CYS A 30 6.891 -2.661 2.627 1.00 0.00 C ATOM 461 SG CYS A 30 5.494 -2.900 3.784 1.00 0.00 S ATOM 462 H CYS A 30 8.144 -3.437 4.768 1.00 0.00 H ATOM 463 HA CYS A 30 7.405 -4.692 2.261 1.00 0.00 H ATOM 464 HB2 CYS A 30 7.403 -1.725 2.850 1.00 0.00 H ATOM 465 HB3 CYS A 30 6.519 -2.586 1.605 1.00 0.00 H ATOM 466 N HIS A 31 9.954 -2.620 2.743 1.00 0.00 N ATOM 467 CA HIS A 31 11.259 -2.220 2.243 1.00 0.00 C ATOM 468 C HIS A 31 12.249 -3.374 2.414 1.00 0.00 C ATOM 469 O HIS A 31 12.589 -3.745 3.536 1.00 0.00 O ATOM 470 CB HIS A 31 11.728 -0.931 2.921 1.00 0.00 C ATOM 471 CG HIS A 31 10.827 0.255 2.675 1.00 0.00 C ATOM 472 ND1 HIS A 31 10.631 0.799 1.418 1.00 0.00 N ATOM 473 CD2 HIS A 31 10.072 0.995 3.537 1.00 0.00 C ATOM 474 CE1 HIS A 31 9.794 1.820 1.530 1.00 0.00 C ATOM 475 NE2 HIS A 31 9.449 1.940 2.844 1.00 0.00 N ATOM 476 H HIS A 31 9.673 -2.175 3.593 1.00 0.00 H ATOM 477 HA HIS A 31 11.137 -2.011 1.181 1.00 0.00 H ATOM 478 HB2 HIS A 31 11.801 -1.103 3.995 1.00 0.00 H ATOM 479 HB3 HIS A 31 12.732 -0.692 2.569 1.00 0.00 H ATOM 480 HD1 HIS A 31 11.050 0.477 0.569 1.00 0.00 H ATOM 481 HD2 HIS A 31 9.994 0.836 4.613 1.00 0.00 H ATOM 482 HE1 HIS A 31 9.443 2.454 0.715 1.00 0.00 H ATOM 483 N GLU A 32 12.684 -3.910 1.283 1.00 0.00 N ATOM 484 CA GLU A 32 13.629 -5.014 1.292 1.00 0.00 C ATOM 485 C GLU A 32 15.059 -4.490 1.146 1.00 0.00 C ATOM 486 O GLU A 32 15.949 -4.887 1.897 1.00 0.00 O ATOM 487 CB GLU A 32 13.301 -6.026 0.192 1.00 0.00 C ATOM 488 CG GLU A 32 13.001 -7.403 0.787 1.00 0.00 C ATOM 489 CD GLU A 32 13.466 -8.518 -0.152 1.00 0.00 C ATOM 490 OE1 GLU A 32 14.565 -8.432 -0.720 1.00 0.00 O ATOM 491 OE2 GLU A 32 12.642 -9.502 -0.281 1.00 0.00 O ATOM 492 H GLU A 32 12.403 -3.602 0.374 1.00 0.00 H ATOM 493 HA GLU A 32 13.507 -5.491 2.264 1.00 0.00 H ATOM 494 HB2 GLU A 32 12.441 -5.679 -0.382 1.00 0.00 H ATOM 495 HB3 GLU A 32 14.139 -6.099 -0.501 1.00 0.00 H ATOM 496 HG2 GLU A 32 13.499 -7.503 1.751 1.00 0.00 H ATOM 497 HG3 GLU A 32 11.931 -7.499 0.969 1.00 0.00 H ATOM 498 HE2 GLU A 32 12.964 -10.128 -0.991 1.00 0.00 H ATOM 499 N LYS A 33 15.236 -3.607 0.174 1.00 0.00 N ATOM 500 CA LYS A 33 16.543 -3.025 -0.080 1.00 0.00 C ATOM 501 C LYS A 33 16.678 -1.722 0.710 1.00 0.00 C ATOM 502 O LYS A 33 17.452 -0.842 0.335 1.00 0.00 O ATOM 503 CB LYS A 33 16.773 -2.860 -1.583 1.00 0.00 C ATOM 504 CG LYS A 33 16.804 -4.220 -2.286 1.00 0.00 C ATOM 505 CD LYS A 33 17.880 -4.250 -3.373 1.00 0.00 C ATOM 506 CE LYS A 33 18.807 -5.453 -3.193 1.00 0.00 C ATOM 507 NZ LYS A 33 19.632 -5.659 -4.405 1.00 0.00 N ATOM 508 H LYS A 33 14.507 -3.290 -0.432 1.00 0.00 H ATOM 509 HA LYS A 33 17.290 -3.729 0.285 1.00 0.00 H ATOM 510 HB2 LYS A 33 15.982 -2.244 -2.011 1.00 0.00 H ATOM 511 HB3 LYS A 33 17.713 -2.336 -1.756 1.00 0.00 H ATOM 512 HG2 LYS A 33 16.997 -5.005 -1.555 1.00 0.00 H ATOM 513 HG3 LYS A 33 15.829 -4.427 -2.727 1.00 0.00 H ATOM 514 HD2 LYS A 33 17.408 -4.294 -4.355 1.00 0.00 H ATOM 515 HD3 LYS A 33 18.462 -3.329 -3.340 1.00 0.00 H ATOM 516 HE2 LYS A 33 19.453 -5.296 -2.329 1.00 0.00 H ATOM 517 HE3 LYS A 33 18.218 -6.348 -2.991 1.00 0.00 H ATOM 518 HZ1 LYS A 33 20.374 -6.332 -4.249 1.00 0.00 H ATOM 519 HZ2 LYS A 33 19.082 -6.002 -5.184 1.00 0.00 H ATOM 520 N GLY A 34 15.912 -1.638 1.788 1.00 0.00 N ATOM 521 CA GLY A 34 15.937 -0.456 2.633 1.00 0.00 C ATOM 522 C GLY A 34 14.838 0.529 2.230 1.00 0.00 C ATOM 523 O GLY A 34 14.135 0.353 1.237 1.00 0.00 O ATOM 524 H GLY A 34 15.285 -2.358 2.086 1.00 0.00 H ATOM 525 HA2 GLY A 34 15.805 -0.748 3.675 1.00 0.00 H ATOM 526 HA3 GLY A 34 16.910 0.028 2.559 1.00 0.00 H ATOM 527 N PRO A 35 14.704 1.586 3.035 1.00 0.00 N ATOM 528 CA PRO A 35 13.733 2.640 2.842 1.00 0.00 C ATOM 529 C PRO A 35 13.965 3.310 1.495 1.00 0.00 C ATOM 530 O PRO A 35 15.121 3.495 1.116 1.00 0.00 O ATOM 531 CB PRO A 35 13.982 3.617 3.990 1.00 0.00 C ATOM 532 CG PRO A 35 15.398 3.324 4.471 1.00 0.00 C ATOM 533 CD PRO A 35 15.514 1.824 4.211 1.00 0.00 C ATOM 534 HA PRO A 35 12.716 2.250 2.891 1.00 0.00 H ATOM 535 HB2 PRO A 35 13.842 4.655 3.688 1.00 0.00 H ATOM 536 HB3 PRO A 35 13.326 3.366 4.823 1.00 0.00 H ATOM 537 HG2 PRO A 35 15.880 3.868 3.658 1.00 0.00 H ATOM 538 HG3 PRO A 35 15.823 3.612 5.433 1.00 0.00 H ATOM 539 HD2 PRO A 35 16.552 1.537 4.047 1.00 0.00 H ATOM 540 HD3 PRO A 35 15.094 1.270 5.050 1.00 0.00 H ATOM 541 N GLY A 36 12.886 3.653 0.808 1.00 0.00 N ATOM 542 CA GLY A 36 12.998 4.296 -0.490 1.00 0.00 C ATOM 543 C GLY A 36 11.959 3.743 -1.467 1.00 0.00 C ATOM 544 O GLY A 36 11.003 3.087 -1.057 1.00 0.00 O ATOM 545 H GLY A 36 11.950 3.498 1.124 1.00 0.00 H ATOM 546 HA2 GLY A 36 12.863 5.372 -0.379 1.00 0.00 H ATOM 547 HA3 GLY A 36 13.999 4.140 -0.891 1.00 0.00 H ATOM 548 N LYS A 37 12.181 4.029 -2.742 1.00 0.00 N ATOM 549 CA LYS A 37 11.276 3.569 -3.781 1.00 0.00 C ATOM 550 C LYS A 37 11.410 2.053 -3.933 1.00 0.00 C ATOM 551 O LYS A 37 12.490 1.498 -3.735 1.00 0.00 O ATOM 552 CB LYS A 37 11.515 4.341 -5.080 1.00 0.00 C ATOM 553 CG LYS A 37 10.214 4.504 -5.868 1.00 0.00 C ATOM 554 CD LYS A 37 10.124 3.477 -6.998 1.00 0.00 C ATOM 555 CE LYS A 37 10.302 4.145 -8.363 1.00 0.00 C ATOM 556 NZ LYS A 37 9.000 4.260 -9.057 1.00 0.00 N ATOM 557 H LYS A 37 12.962 4.563 -3.067 1.00 0.00 H ATOM 558 HA LYS A 37 10.261 3.795 -3.454 1.00 0.00 H ATOM 559 HB2 LYS A 37 11.933 5.322 -4.853 1.00 0.00 H ATOM 560 HB3 LYS A 37 12.250 3.815 -5.690 1.00 0.00 H ATOM 561 HG2 LYS A 37 9.362 4.389 -5.198 1.00 0.00 H ATOM 562 HG3 LYS A 37 10.159 5.511 -6.282 1.00 0.00 H ATOM 563 HD2 LYS A 37 10.889 2.713 -6.861 1.00 0.00 H ATOM 564 HD3 LYS A 37 9.159 2.972 -6.960 1.00 0.00 H ATOM 565 HE2 LYS A 37 10.742 5.135 -8.235 1.00 0.00 H ATOM 566 HE3 LYS A 37 10.996 3.565 -8.971 1.00 0.00 H ATOM 567 HZ1 LYS A 37 9.113 4.401 -10.055 1.00 0.00 H ATOM 568 HZ2 LYS A 37 8.433 3.428 -8.941 1.00 0.00 H ATOM 569 N ILE A 38 10.297 1.425 -4.283 1.00 0.00 N ATOM 570 CA ILE A 38 10.276 -0.017 -4.464 1.00 0.00 C ATOM 571 C ILE A 38 10.280 -0.339 -5.960 1.00 0.00 C ATOM 572 O ILE A 38 9.367 0.052 -6.685 1.00 0.00 O ATOM 573 CB ILE A 38 9.100 -0.635 -3.705 1.00 0.00 C ATOM 574 CG1 ILE A 38 9.166 -0.289 -2.216 1.00 0.00 C ATOM 575 CG2 ILE A 38 9.030 -2.145 -3.940 1.00 0.00 C ATOM 576 CD1 ILE A 38 7.874 -0.692 -1.502 1.00 0.00 C ATOM 577 H ILE A 38 9.422 1.883 -4.443 1.00 0.00 H ATOM 578 HA ILE A 38 11.190 -0.415 -4.023 1.00 0.00 H ATOM 579 HB ILE A 38 8.178 -0.206 -4.096 1.00 0.00 H ATOM 580 HG12 ILE A 38 10.013 -0.798 -1.758 1.00 0.00 H ATOM 581 HG13 ILE A 38 9.333 0.781 -2.095 1.00 0.00 H ATOM 582 HG21 ILE A 38 8.339 -2.354 -4.757 1.00 0.00 H ATOM 583 HG22 ILE A 38 10.021 -2.520 -4.197 1.00 0.00 H ATOM 584 HG23 ILE A 38 8.679 -2.638 -3.033 1.00 0.00 H ATOM 585 HD11 ILE A 38 7.090 -0.865 -2.240 1.00 0.00 H ATOM 586 HD12 ILE A 38 8.044 -1.605 -0.932 1.00 0.00 H ATOM 587 HD13 ILE A 38 7.568 0.107 -0.827 1.00 0.00 H ATOM 588 N GLU A 39 11.318 -1.048 -6.377 1.00 0.00 N ATOM 589 CA GLU A 39 11.453 -1.428 -7.773 1.00 0.00 C ATOM 590 C GLU A 39 10.645 -2.695 -8.060 1.00 0.00 C ATOM 591 O GLU A 39 10.745 -3.678 -7.327 1.00 0.00 O ATOM 592 CB GLU A 39 12.924 -1.618 -8.150 1.00 0.00 C ATOM 593 CG GLU A 39 13.641 -0.271 -8.257 1.00 0.00 C ATOM 594 CD GLU A 39 14.395 -0.154 -9.583 1.00 0.00 C ATOM 595 OE1 GLU A 39 14.699 -1.177 -10.215 1.00 0.00 O ATOM 596 OE2 GLU A 39 14.665 1.052 -9.953 1.00 0.00 O ATOM 597 H GLU A 39 12.057 -1.362 -5.781 1.00 0.00 H ATOM 598 HA GLU A 39 11.044 -0.592 -8.341 1.00 0.00 H ATOM 599 HB2 GLU A 39 13.417 -2.238 -7.402 1.00 0.00 H ATOM 600 HB3 GLU A 39 12.994 -2.147 -9.101 1.00 0.00 H ATOM 601 HG2 GLU A 39 12.916 0.539 -8.175 1.00 0.00 H ATOM 602 HG3 GLU A 39 14.339 -0.159 -7.427 1.00 0.00 H ATOM 603 HE2 GLU A 39 15.124 1.042 -10.842 1.00 0.00 H ATOM 604 N GLY A 40 9.863 -2.631 -9.127 1.00 0.00 N ATOM 605 CA GLY A 40 9.038 -3.761 -9.520 1.00 0.00 C ATOM 606 C GLY A 40 7.566 -3.505 -9.193 1.00 0.00 C ATOM 607 O GLY A 40 6.682 -3.862 -9.971 1.00 0.00 O ATOM 608 H GLY A 40 9.787 -1.828 -9.718 1.00 0.00 H ATOM 609 HA2 GLY A 40 9.151 -3.945 -10.588 1.00 0.00 H ATOM 610 HA3 GLY A 40 9.378 -4.660 -9.004 1.00 0.00 H ATOM 611 N PHE A 41 7.347 -2.889 -8.041 1.00 0.00 N ATOM 612 CA PHE A 41 5.996 -2.581 -7.602 1.00 0.00 C ATOM 613 C PHE A 41 5.093 -2.258 -8.793 1.00 0.00 C ATOM 614 O PHE A 41 5.561 -1.754 -9.813 1.00 0.00 O ATOM 615 CB PHE A 41 6.090 -1.350 -6.698 1.00 0.00 C ATOM 616 CG PHE A 41 4.767 -0.967 -6.030 1.00 0.00 C ATOM 617 CD1 PHE A 41 3.898 -0.139 -6.669 1.00 0.00 C ATOM 618 CD2 PHE A 41 4.462 -1.454 -4.797 1.00 0.00 C ATOM 619 CE1 PHE A 41 2.671 0.216 -6.049 1.00 0.00 C ATOM 620 CE2 PHE A 41 3.235 -1.098 -4.178 1.00 0.00 C ATOM 621 CZ PHE A 41 2.365 -0.271 -4.817 1.00 0.00 C ATOM 622 H PHE A 41 8.071 -2.602 -7.413 1.00 0.00 H ATOM 623 HA PHE A 41 5.614 -3.463 -7.087 1.00 0.00 H ATOM 624 HB2 PHE A 41 6.835 -1.535 -5.925 1.00 0.00 H ATOM 625 HB3 PHE A 41 6.445 -0.505 -7.288 1.00 0.00 H ATOM 626 HD1 PHE A 41 4.142 0.251 -7.657 1.00 0.00 H ATOM 627 HD2 PHE A 41 5.160 -2.117 -4.285 1.00 0.00 H ATOM 628 HE1 PHE A 41 1.973 0.880 -6.561 1.00 0.00 H ATOM 629 HE2 PHE A 41 2.990 -1.488 -3.190 1.00 0.00 H ATOM 630 HZ PHE A 41 1.423 0.003 -4.341 1.00 0.00 H ATOM 631 N GLY A 42 3.814 -2.560 -8.624 1.00 0.00 N ATOM 632 CA GLY A 42 2.840 -2.308 -9.673 1.00 0.00 C ATOM 633 C GLY A 42 1.458 -2.830 -9.276 1.00 0.00 C ATOM 634 O GLY A 42 1.188 -3.046 -8.095 1.00 0.00 O ATOM 635 H GLY A 42 3.441 -2.969 -7.792 1.00 0.00 H ATOM 636 HA2 GLY A 42 2.785 -1.237 -9.873 1.00 0.00 H ATOM 637 HA3 GLY A 42 3.163 -2.788 -10.597 1.00 0.00 H ATOM 638 N LYS A 43 0.619 -3.017 -10.284 1.00 0.00 N ATOM 639 CA LYS A 43 -0.728 -3.510 -10.055 1.00 0.00 C ATOM 640 C LYS A 43 -0.658 -4.862 -9.342 1.00 0.00 C ATOM 641 O LYS A 43 -0.870 -4.942 -8.133 1.00 0.00 O ATOM 642 CB LYS A 43 -1.516 -3.547 -11.366 1.00 0.00 C ATOM 643 CG LYS A 43 -3.020 -3.627 -11.100 1.00 0.00 C ATOM 644 CD LYS A 43 -3.700 -4.584 -12.081 1.00 0.00 C ATOM 645 CE LYS A 43 -4.897 -3.914 -12.759 1.00 0.00 C ATOM 646 NZ LYS A 43 -5.379 -4.738 -13.890 1.00 0.00 N ATOM 647 H LYS A 43 0.847 -2.839 -11.241 1.00 0.00 H ATOM 648 HA LYS A 43 -1.229 -2.799 -9.398 1.00 0.00 H ATOM 649 HB2 LYS A 43 -1.294 -2.656 -11.953 1.00 0.00 H ATOM 650 HB3 LYS A 43 -1.201 -4.405 -11.959 1.00 0.00 H ATOM 651 HG2 LYS A 43 -3.195 -3.963 -10.078 1.00 0.00 H ATOM 652 HG3 LYS A 43 -3.462 -2.634 -11.189 1.00 0.00 H ATOM 653 HD2 LYS A 43 -2.983 -4.906 -12.836 1.00 0.00 H ATOM 654 HD3 LYS A 43 -4.031 -5.478 -11.552 1.00 0.00 H ATOM 655 HE2 LYS A 43 -5.700 -3.772 -12.036 1.00 0.00 H ATOM 656 HE3 LYS A 43 -4.613 -2.925 -13.118 1.00 0.00 H ATOM 657 HZ1 LYS A 43 -5.323 -4.242 -14.773 1.00 0.00 H ATOM 658 HZ2 LYS A 43 -4.839 -5.589 -13.998 1.00 0.00 H ATOM 659 N GLU A 44 -0.359 -5.891 -10.121 1.00 0.00 N ATOM 660 CA GLU A 44 -0.258 -7.235 -9.579 1.00 0.00 C ATOM 661 C GLU A 44 0.319 -7.195 -8.162 1.00 0.00 C ATOM 662 O GLU A 44 -0.087 -7.973 -7.301 1.00 0.00 O ATOM 663 CB GLU A 44 0.586 -8.131 -10.489 1.00 0.00 C ATOM 664 CG GLU A 44 -0.224 -8.602 -11.698 1.00 0.00 C ATOM 665 CD GLU A 44 -1.364 -7.629 -12.007 1.00 0.00 C ATOM 666 OE1 GLU A 44 -2.446 -7.732 -11.411 1.00 0.00 O ATOM 667 OE2 GLU A 44 -1.094 -6.741 -12.903 1.00 0.00 O ATOM 668 H GLU A 44 -0.187 -5.817 -11.104 1.00 0.00 H ATOM 669 HA GLU A 44 -1.279 -7.615 -9.552 1.00 0.00 H ATOM 670 HB2 GLU A 44 1.467 -7.585 -10.827 1.00 0.00 H ATOM 671 HB3 GLU A 44 0.942 -8.994 -9.926 1.00 0.00 H ATOM 672 HG2 GLU A 44 0.429 -8.690 -12.566 1.00 0.00 H ATOM 673 HG3 GLU A 44 -0.631 -9.595 -11.503 1.00 0.00 H ATOM 674 HE2 GLU A 44 -0.113 -6.548 -12.909 1.00 0.00 H ATOM 675 N MET A 45 1.256 -6.279 -7.965 1.00 0.00 N ATOM 676 CA MET A 45 1.892 -6.126 -6.668 1.00 0.00 C ATOM 677 C MET A 45 0.919 -5.533 -5.647 1.00 0.00 C ATOM 678 O MET A 45 0.678 -6.127 -4.596 1.00 0.00 O ATOM 679 CB MET A 45 3.112 -5.213 -6.801 1.00 0.00 C ATOM 680 CG MET A 45 4.308 -5.780 -6.034 1.00 0.00 C ATOM 681 SD MET A 45 3.998 -5.705 -4.278 1.00 0.00 S ATOM 682 CE MET A 45 5.581 -6.253 -3.660 1.00 0.00 C ATOM 683 H MET A 45 1.580 -5.649 -8.671 1.00 0.00 H ATOM 684 HA MET A 45 2.180 -7.133 -6.363 1.00 0.00 H ATOM 685 HB2 MET A 45 3.372 -5.099 -7.854 1.00 0.00 H ATOM 686 HB3 MET A 45 2.871 -4.220 -6.423 1.00 0.00 H ATOM 687 HG2 MET A 45 4.488 -6.812 -6.336 1.00 0.00 H ATOM 688 HG3 MET A 45 5.208 -5.216 -6.277 1.00 0.00 H ATOM 689 HE1 MET A 45 5.486 -6.524 -2.608 1.00 0.00 H ATOM 690 HE2 MET A 45 5.913 -7.121 -4.230 1.00 0.00 H ATOM 691 HE3 MET A 45 6.309 -5.449 -3.764 1.00 0.00 H ATOM 692 N ALA A 46 0.387 -4.369 -5.990 1.00 0.00 N ATOM 693 CA ALA A 46 -0.553 -3.689 -5.116 1.00 0.00 C ATOM 694 C ALA A 46 -1.677 -4.655 -4.733 1.00 0.00 C ATOM 695 O ALA A 46 -1.972 -4.832 -3.552 1.00 0.00 O ATOM 696 CB ALA A 46 -1.078 -2.431 -5.811 1.00 0.00 C ATOM 697 H ALA A 46 0.589 -3.893 -6.846 1.00 0.00 H ATOM 698 HA ALA A 46 -0.016 -3.394 -4.215 1.00 0.00 H ATOM 699 HB1 ALA A 46 -2.079 -2.620 -6.199 1.00 0.00 H ATOM 700 HB2 ALA A 46 -1.114 -1.609 -5.096 1.00 0.00 H ATOM 701 HB3 ALA A 46 -0.414 -2.167 -6.635 1.00 0.00 H ATOM 702 N HIS A 47 -2.273 -5.254 -5.754 1.00 0.00 N ATOM 703 CA HIS A 47 -3.357 -6.197 -5.538 1.00 0.00 C ATOM 704 C HIS A 47 -2.803 -7.484 -4.925 1.00 0.00 C ATOM 705 O HIS A 47 -3.469 -8.127 -4.115 1.00 0.00 O ATOM 706 CB HIS A 47 -4.129 -6.443 -6.836 1.00 0.00 C ATOM 707 CG HIS A 47 -4.670 -5.187 -7.477 1.00 0.00 C ATOM 708 ND1 HIS A 47 -4.832 -5.052 -8.844 1.00 0.00 N ATOM 709 CD2 HIS A 47 -5.085 -4.011 -6.922 1.00 0.00 C ATOM 710 CE1 HIS A 47 -5.322 -3.846 -9.091 1.00 0.00 C ATOM 711 NE2 HIS A 47 -5.477 -3.202 -7.898 1.00 0.00 N ATOM 712 H HIS A 47 -2.027 -5.104 -6.711 1.00 0.00 H ATOM 713 HA HIS A 47 -4.040 -5.731 -4.828 1.00 0.00 H ATOM 714 HB2 HIS A 47 -3.474 -6.947 -7.547 1.00 0.00 H ATOM 715 HB3 HIS A 47 -4.958 -7.120 -6.631 1.00 0.00 H ATOM 716 HD1 HIS A 47 -4.616 -5.747 -9.530 1.00 0.00 H ATOM 717 HD2 HIS A 47 -5.092 -3.776 -5.858 1.00 0.00 H ATOM 718 HE1 HIS A 47 -5.559 -3.440 -10.074 1.00 0.00 H ATOM 719 N GLY A 48 -1.589 -7.822 -5.335 1.00 0.00 N ATOM 720 CA GLY A 48 -0.938 -9.022 -4.836 1.00 0.00 C ATOM 721 C GLY A 48 -0.480 -8.835 -3.388 1.00 0.00 C ATOM 722 O GLY A 48 -1.232 -8.331 -2.555 1.00 0.00 O ATOM 723 H GLY A 48 -1.054 -7.294 -5.994 1.00 0.00 H ATOM 724 HA2 GLY A 48 -1.625 -9.865 -4.897 1.00 0.00 H ATOM 725 HA3 GLY A 48 -0.081 -9.262 -5.464 1.00 0.00 H ATOM 726 N LYS A 49 0.752 -9.251 -3.132 1.00 0.00 N ATOM 727 CA LYS A 49 1.319 -9.135 -1.799 1.00 0.00 C ATOM 728 C LYS A 49 1.964 -7.757 -1.642 1.00 0.00 C ATOM 729 O LYS A 49 3.023 -7.629 -1.029 1.00 0.00 O ATOM 730 CB LYS A 49 2.276 -10.297 -1.522 1.00 0.00 C ATOM 731 CG LYS A 49 3.558 -10.159 -2.345 1.00 0.00 C ATOM 732 CD LYS A 49 4.161 -11.531 -2.654 1.00 0.00 C ATOM 733 CE LYS A 49 5.436 -11.765 -1.841 1.00 0.00 C ATOM 734 NZ LYS A 49 5.311 -12.992 -1.022 1.00 0.00 N ATOM 735 H LYS A 49 1.357 -9.659 -3.815 1.00 0.00 H ATOM 736 HA LYS A 49 0.498 -9.217 -1.087 1.00 0.00 H ATOM 737 HB2 LYS A 49 2.522 -10.325 -0.461 1.00 0.00 H ATOM 738 HB3 LYS A 49 1.786 -11.241 -1.760 1.00 0.00 H ATOM 739 HG2 LYS A 49 3.343 -9.635 -3.276 1.00 0.00 H ATOM 740 HG3 LYS A 49 4.282 -9.555 -1.798 1.00 0.00 H ATOM 741 HD2 LYS A 49 3.434 -12.311 -2.428 1.00 0.00 H ATOM 742 HD3 LYS A 49 4.386 -11.602 -3.718 1.00 0.00 H ATOM 743 HE2 LYS A 49 6.291 -11.854 -2.511 1.00 0.00 H ATOM 744 HE3 LYS A 49 5.625 -10.908 -1.195 1.00 0.00 H ATOM 745 HZ1 LYS A 49 5.563 -13.824 -1.544 1.00 0.00 H ATOM 746 HZ2 LYS A 49 5.910 -12.966 -0.205 1.00 0.00 H ATOM 747 N GLY A 50 1.298 -6.760 -2.206 1.00 0.00 N ATOM 748 CA GLY A 50 1.793 -5.395 -2.135 1.00 0.00 C ATOM 749 C GLY A 50 0.934 -4.548 -1.194 1.00 0.00 C ATOM 750 O GLY A 50 1.449 -3.943 -0.255 1.00 0.00 O ATOM 751 H GLY A 50 0.438 -6.872 -2.703 1.00 0.00 H ATOM 752 HA2 GLY A 50 2.826 -5.397 -1.788 1.00 0.00 H ATOM 753 HA3 GLY A 50 1.792 -4.952 -3.132 1.00 0.00 H ATOM 754 N CYS A 51 -0.360 -4.533 -1.479 1.00 0.00 N ATOM 755 CA CYS A 51 -1.295 -3.770 -0.669 1.00 0.00 C ATOM 756 C CYS A 51 -2.377 -4.724 -0.158 1.00 0.00 C ATOM 757 O CYS A 51 -2.272 -5.252 0.947 1.00 0.00 O ATOM 758 CB CYS A 51 -1.890 -2.596 -1.448 1.00 0.00 C ATOM 759 SG CYS A 51 -0.669 -1.363 -2.031 1.00 0.00 S ATOM 760 H CYS A 51 -0.770 -5.028 -2.244 1.00 0.00 H ATOM 761 HA CYS A 51 -0.723 -3.353 0.161 1.00 0.00 H ATOM 762 HB2 CYS A 51 -2.431 -2.986 -2.310 1.00 0.00 H ATOM 763 HB3 CYS A 51 -2.621 -2.091 -0.815 1.00 0.00 H ATOM 764 N LYS A 52 -3.392 -4.915 -0.988 1.00 0.00 N ATOM 765 CA LYS A 52 -4.492 -5.795 -0.635 1.00 0.00 C ATOM 766 C LYS A 52 -3.937 -7.054 0.034 1.00 0.00 C ATOM 767 O LYS A 52 -4.417 -7.463 1.091 1.00 0.00 O ATOM 768 CB LYS A 52 -5.364 -6.082 -1.859 1.00 0.00 C ATOM 769 CG LYS A 52 -6.331 -4.927 -2.126 1.00 0.00 C ATOM 770 CD LYS A 52 -7.747 -5.446 -2.383 1.00 0.00 C ATOM 771 CE LYS A 52 -7.855 -6.082 -3.770 1.00 0.00 C ATOM 772 NZ LYS A 52 -8.362 -7.469 -3.667 1.00 0.00 N ATOM 773 H LYS A 52 -3.470 -4.481 -1.886 1.00 0.00 H ATOM 774 HA LYS A 52 -5.115 -5.266 0.087 1.00 0.00 H ATOM 775 HB2 LYS A 52 -4.731 -6.240 -2.732 1.00 0.00 H ATOM 776 HB3 LYS A 52 -5.925 -7.003 -1.702 1.00 0.00 H ATOM 777 HG2 LYS A 52 -6.337 -4.248 -1.273 1.00 0.00 H ATOM 778 HG3 LYS A 52 -5.989 -4.353 -2.988 1.00 0.00 H ATOM 779 HD2 LYS A 52 -8.013 -6.179 -1.621 1.00 0.00 H ATOM 780 HD3 LYS A 52 -8.460 -4.626 -2.298 1.00 0.00 H ATOM 781 HE2 LYS A 52 -8.523 -5.490 -4.397 1.00 0.00 H ATOM 782 HE3 LYS A 52 -6.879 -6.081 -4.254 1.00 0.00 H ATOM 783 HZ1 LYS A 52 -7.979 -8.068 -4.389 1.00 0.00 H ATOM 784 HZ2 LYS A 52 -8.127 -7.894 -2.776 1.00 0.00 H ATOM 785 N GLY A 53 -2.935 -7.634 -0.609 1.00 0.00 N ATOM 786 CA GLY A 53 -2.309 -8.839 -0.090 1.00 0.00 C ATOM 787 C GLY A 53 -2.309 -8.840 1.441 1.00 0.00 C ATOM 788 O GLY A 53 -3.020 -9.626 2.064 1.00 0.00 O ATOM 789 H GLY A 53 -2.550 -7.295 -1.468 1.00 0.00 H ATOM 790 HA2 GLY A 53 -2.841 -9.716 -0.457 1.00 0.00 H ATOM 791 HA3 GLY A 53 -1.286 -8.909 -0.457 1.00 0.00 H ATOM 792 N CYS A 54 -1.503 -7.950 2.001 1.00 0.00 N ATOM 793 CA CYS A 54 -1.400 -7.839 3.446 1.00 0.00 C ATOM 794 C CYS A 54 -2.808 -7.652 4.015 1.00 0.00 C ATOM 795 O CYS A 54 -3.171 -8.286 5.004 1.00 0.00 O ATOM 796 CB CYS A 54 -0.461 -6.704 3.861 1.00 0.00 C ATOM 797 SG CYS A 54 -0.107 -6.808 5.653 1.00 0.00 S ATOM 798 H CYS A 54 -0.927 -7.315 1.486 1.00 0.00 H ATOM 799 HA CYS A 54 -0.960 -8.771 3.801 1.00 0.00 H ATOM 800 HB2 CYS A 54 0.468 -6.764 3.294 1.00 0.00 H ATOM 801 HB3 CYS A 54 -0.916 -5.741 3.627 1.00 0.00 H ATOM 802 N HIS A 55 -3.563 -6.779 3.364 1.00 0.00 N ATOM 803 CA HIS A 55 -4.923 -6.501 3.792 1.00 0.00 C ATOM 804 C HIS A 55 -5.703 -7.812 3.910 1.00 0.00 C ATOM 805 O HIS A 55 -6.009 -8.260 5.013 1.00 0.00 O ATOM 806 CB HIS A 55 -5.593 -5.495 2.855 1.00 0.00 C ATOM 807 CG HIS A 55 -5.038 -4.094 2.959 1.00 0.00 C ATOM 808 ND1 HIS A 55 -5.524 -3.037 2.209 1.00 0.00 N ATOM 809 CD2 HIS A 55 -4.035 -3.588 3.733 1.00 0.00 C ATOM 810 CE1 HIS A 55 -4.837 -1.949 2.525 1.00 0.00 C ATOM 811 NE2 HIS A 55 -3.914 -2.293 3.469 1.00 0.00 N ATOM 812 H HIS A 55 -3.260 -6.268 2.560 1.00 0.00 H ATOM 813 HA HIS A 55 -4.853 -6.041 4.778 1.00 0.00 H ATOM 814 HB2 HIS A 55 -5.484 -5.842 1.827 1.00 0.00 H ATOM 815 HB3 HIS A 55 -6.661 -5.468 3.070 1.00 0.00 H ATOM 816 HD1 HIS A 55 -6.268 -3.086 1.542 1.00 0.00 H ATOM 817 HD2 HIS A 55 -3.435 -4.152 4.446 1.00 0.00 H ATOM 818 HE1 HIS A 55 -4.983 -0.955 2.104 1.00 0.00 H ATOM 819 N GLU A 56 -6.002 -8.390 2.756 1.00 0.00 N ATOM 820 CA GLU A 56 -6.740 -9.641 2.715 1.00 0.00 C ATOM 821 C GLU A 56 -6.007 -10.717 3.518 1.00 0.00 C ATOM 822 O GLU A 56 -6.617 -11.686 3.968 1.00 0.00 O ATOM 823 CB GLU A 56 -6.970 -10.096 1.272 1.00 0.00 C ATOM 824 CG GLU A 56 -5.811 -9.664 0.370 1.00 0.00 C ATOM 825 CD GLU A 56 -5.674 -10.600 -0.832 1.00 0.00 C ATOM 826 OE1 GLU A 56 -6.322 -10.380 -1.866 1.00 0.00 O ATOM 827 OE2 GLU A 56 -4.859 -11.586 -0.665 1.00 0.00 O ATOM 828 H GLU A 56 -5.749 -8.019 1.862 1.00 0.00 H ATOM 829 HA GLU A 56 -7.703 -9.425 3.178 1.00 0.00 H ATOM 830 HB2 GLU A 56 -7.075 -11.180 1.241 1.00 0.00 H ATOM 831 HB3 GLU A 56 -7.903 -9.674 0.898 1.00 0.00 H ATOM 832 HG2 GLU A 56 -5.976 -8.644 0.024 1.00 0.00 H ATOM 833 HG3 GLU A 56 -4.883 -9.662 0.942 1.00 0.00 H ATOM 834 HE2 GLU A 56 -3.944 -11.329 -0.975 1.00 0.00 H ATOM 835 N GLU A 57 -4.707 -10.510 3.675 1.00 0.00 N ATOM 836 CA GLU A 57 -3.884 -11.451 4.416 1.00 0.00 C ATOM 837 C GLU A 57 -4.270 -11.441 5.897 1.00 0.00 C ATOM 838 O GLU A 57 -4.583 -12.485 6.468 1.00 0.00 O ATOM 839 CB GLU A 57 -2.397 -11.139 4.235 1.00 0.00 C ATOM 840 CG GLU A 57 -1.533 -12.083 5.074 1.00 0.00 C ATOM 841 CD GLU A 57 -0.136 -11.498 5.292 1.00 0.00 C ATOM 842 OE1 GLU A 57 0.520 -11.084 4.325 1.00 0.00 O ATOM 843 OE2 GLU A 57 0.263 -11.483 6.518 1.00 0.00 O ATOM 844 H GLU A 57 -4.219 -9.720 3.306 1.00 0.00 H ATOM 845 HA GLU A 57 -4.100 -12.428 3.984 1.00 0.00 H ATOM 846 HB2 GLU A 57 -2.128 -11.233 3.183 1.00 0.00 H ATOM 847 HB3 GLU A 57 -2.201 -10.107 4.524 1.00 0.00 H ATOM 848 HG2 GLU A 57 -2.011 -12.259 6.037 1.00 0.00 H ATOM 849 HG3 GLU A 57 -1.454 -13.049 4.576 1.00 0.00 H ATOM 850 HE2 GLU A 57 -0.515 -11.337 7.130 1.00 0.00 H ATOM 851 N MET A 58 -4.235 -10.250 6.477 1.00 0.00 N ATOM 852 CA MET A 58 -4.577 -10.091 7.880 1.00 0.00 C ATOM 853 C MET A 58 -6.086 -9.913 8.060 1.00 0.00 C ATOM 854 O MET A 58 -6.584 -9.900 9.185 1.00 0.00 O ATOM 855 CB MET A 58 -3.848 -8.871 8.448 1.00 0.00 C ATOM 856 CG MET A 58 -2.331 -9.059 8.381 1.00 0.00 C ATOM 857 SD MET A 58 -1.692 -9.451 10.001 1.00 0.00 S ATOM 858 CE MET A 58 -1.572 -7.809 10.692 1.00 0.00 C ATOM 859 H MET A 58 -3.980 -9.406 6.006 1.00 0.00 H ATOM 860 HA MET A 58 -4.252 -11.010 8.367 1.00 0.00 H ATOM 861 HB2 MET A 58 -4.133 -7.980 7.889 1.00 0.00 H ATOM 862 HB3 MET A 58 -4.153 -8.710 9.482 1.00 0.00 H ATOM 863 HG2 MET A 58 -2.086 -9.858 7.681 1.00 0.00 H ATOM 864 HG3 MET A 58 -1.860 -8.151 8.005 1.00 0.00 H ATOM 865 HE1 MET A 58 -2.489 -7.259 10.483 1.00 0.00 H ATOM 866 HE2 MET A 58 -1.426 -7.878 11.770 1.00 0.00 H ATOM 867 HE3 MET A 58 -0.725 -7.288 10.244 1.00 0.00 H ATOM 868 N LYS A 59 -6.772 -9.781 6.934 1.00 0.00 N ATOM 869 CA LYS A 59 -8.215 -9.605 6.953 1.00 0.00 C ATOM 870 C LYS A 59 -8.545 -8.193 7.440 1.00 0.00 C ATOM 871 O LYS A 59 -9.691 -7.902 7.780 1.00 0.00 O ATOM 872 CB LYS A 59 -8.878 -10.710 7.777 1.00 0.00 C ATOM 873 CG LYS A 59 -9.590 -11.717 6.870 1.00 0.00 C ATOM 874 CD LYS A 59 -10.765 -11.064 6.141 1.00 0.00 C ATOM 875 CE LYS A 59 -12.028 -11.918 6.261 1.00 0.00 C ATOM 876 NZ LYS A 59 -13.160 -11.271 5.561 1.00 0.00 N ATOM 877 H LYS A 59 -6.360 -9.793 6.023 1.00 0.00 H ATOM 878 HA LYS A 59 -8.570 -9.709 5.928 1.00 0.00 H ATOM 879 HB2 LYS A 59 -8.127 -11.223 8.377 1.00 0.00 H ATOM 880 HB3 LYS A 59 -9.595 -10.271 8.471 1.00 0.00 H ATOM 881 HG2 LYS A 59 -8.884 -12.119 6.143 1.00 0.00 H ATOM 882 HG3 LYS A 59 -9.948 -12.558 7.464 1.00 0.00 H ATOM 883 HD2 LYS A 59 -10.950 -10.073 6.556 1.00 0.00 H ATOM 884 HD3 LYS A 59 -10.514 -10.926 5.089 1.00 0.00 H ATOM 885 HE2 LYS A 59 -11.848 -12.906 5.838 1.00 0.00 H ATOM 886 HE3 LYS A 59 -12.278 -12.062 7.312 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -13.393 -10.371 5.965 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -12.958 -11.109 4.580 1.00 0.00 H ATOM 889 N LYS A 60 -7.521 -7.352 7.458 1.00 0.00 N ATOM 890 CA LYS A 60 -7.688 -5.978 7.898 1.00 0.00 C ATOM 891 C LYS A 60 -7.314 -5.032 6.755 1.00 0.00 C ATOM 892 O LYS A 60 -6.417 -5.328 5.968 1.00 0.00 O ATOM 893 CB LYS A 60 -6.900 -5.727 9.186 1.00 0.00 C ATOM 894 CG LYS A 60 -7.307 -6.718 10.278 1.00 0.00 C ATOM 895 CD LYS A 60 -6.407 -6.578 11.508 1.00 0.00 C ATOM 896 CE LYS A 60 -7.044 -7.238 12.732 1.00 0.00 C ATOM 897 NZ LYS A 60 -8.158 -6.410 13.246 1.00 0.00 N ATOM 898 H LYS A 60 -6.592 -7.597 7.180 1.00 0.00 H ATOM 899 HA LYS A 60 -8.743 -5.836 8.133 1.00 0.00 H ATOM 900 HB2 LYS A 60 -5.832 -5.818 8.987 1.00 0.00 H ATOM 901 HB3 LYS A 60 -7.075 -4.708 9.530 1.00 0.00 H ATOM 902 HG2 LYS A 60 -8.345 -6.546 10.562 1.00 0.00 H ATOM 903 HG3 LYS A 60 -7.247 -7.735 9.893 1.00 0.00 H ATOM 904 HD2 LYS A 60 -5.438 -7.036 11.307 1.00 0.00 H ATOM 905 HD3 LYS A 60 -6.225 -5.523 11.712 1.00 0.00 H ATOM 906 HE2 LYS A 60 -7.413 -8.229 12.468 1.00 0.00 H ATOM 907 HE3 LYS A 60 -6.294 -7.374 13.511 1.00 0.00 H ATOM 908 HZ1 LYS A 60 -8.885 -6.278 12.552 1.00 0.00 H ATOM 909 HZ2 LYS A 60 -8.599 -6.828 14.058 1.00 0.00 H ATOM 910 N GLY A 61 -8.022 -3.913 6.700 1.00 0.00 N ATOM 911 CA GLY A 61 -7.776 -2.922 5.666 1.00 0.00 C ATOM 912 C GLY A 61 -8.753 -3.091 4.501 1.00 0.00 C ATOM 913 O GLY A 61 -9.452 -4.094 4.375 1.00 0.00 O ATOM 914 H GLY A 61 -8.750 -3.680 7.344 1.00 0.00 H ATOM 915 HA2 GLY A 61 -7.874 -1.921 6.086 1.00 0.00 H ATOM 916 HA3 GLY A 61 -6.752 -3.016 5.303 1.00 0.00 H ATOM 917 N PRO A 62 -8.785 -2.071 3.639 1.00 0.00 N ATOM 918 CA PRO A 62 -9.633 -2.020 2.468 1.00 0.00 C ATOM 919 C PRO A 62 -9.158 -3.047 1.449 1.00 0.00 C ATOM 920 O PRO A 62 -7.997 -2.992 1.048 1.00 0.00 O ATOM 921 CB PRO A 62 -9.472 -0.600 1.930 1.00 0.00 C ATOM 922 CG PRO A 62 -8.127 -0.166 2.414 1.00 0.00 C ATOM 923 CD PRO A 62 -7.977 -0.877 3.757 1.00 0.00 C ATOM 924 HA PRO A 62 -10.674 -2.212 2.728 1.00 0.00 H ATOM 925 HB2 PRO A 62 -9.527 -0.561 0.842 1.00 0.00 H ATOM 926 HB3 PRO A 62 -10.231 0.041 2.378 1.00 0.00 H ATOM 927 HG2 PRO A 62 -7.490 -0.654 1.677 1.00 0.00 H ATOM 928 HG3 PRO A 62 -7.898 0.897 2.480 1.00 0.00 H ATOM 929 HD2 PRO A 62 -6.933 -1.117 3.955 1.00 0.00 H ATOM 930 HD3 PRO A 62 -8.380 -0.251 4.553 1.00 0.00 H ATOM 931 N THR A 63 -10.046 -3.948 1.056 1.00 0.00 N ATOM 932 CA THR A 63 -9.694 -4.973 0.089 1.00 0.00 C ATOM 933 C THR A 63 -10.638 -4.918 -1.114 1.00 0.00 C ATOM 934 O THR A 63 -10.420 -5.603 -2.112 1.00 0.00 O ATOM 935 CB THR A 63 -9.703 -6.324 0.806 1.00 0.00 C ATOM 936 OG1 THR A 63 -11.072 -6.529 1.143 1.00 0.00 O ATOM 937 CG2 THR A 63 -8.990 -6.273 2.159 1.00 0.00 C ATOM 938 H THR A 63 -10.989 -3.985 1.387 1.00 0.00 H ATOM 939 HA THR A 63 -8.691 -4.765 -0.283 1.00 0.00 H ATOM 940 HB THR A 63 -9.281 -7.104 0.173 1.00 0.00 H ATOM 941 HG1 THR A 63 -11.422 -7.340 0.674 1.00 0.00 H ATOM 942 HG21 THR A 63 -8.587 -5.274 2.320 1.00 0.00 H ATOM 943 HG22 THR A 63 -9.698 -6.511 2.952 1.00 0.00 H ATOM 944 HG23 THR A 63 -8.177 -6.999 2.169 1.00 0.00 H ATOM 945 N LYS A 64 -11.668 -4.095 -0.980 1.00 0.00 N ATOM 946 CA LYS A 64 -12.646 -3.941 -2.043 1.00 0.00 C ATOM 947 C LYS A 64 -12.270 -2.735 -2.906 1.00 0.00 C ATOM 948 O LYS A 64 -11.573 -1.832 -2.446 1.00 0.00 O ATOM 949 CB LYS A 64 -14.060 -3.866 -1.464 1.00 0.00 C ATOM 950 CG LYS A 64 -14.329 -5.040 -0.520 1.00 0.00 C ATOM 951 CD LYS A 64 -15.590 -5.800 -0.936 1.00 0.00 C ATOM 952 CE LYS A 64 -15.356 -7.312 -0.898 1.00 0.00 C ATOM 953 NZ LYS A 64 -16.557 -8.034 -1.371 1.00 0.00 N ATOM 954 H LYS A 64 -11.839 -3.541 -0.166 1.00 0.00 H ATOM 955 HA LYS A 64 -12.599 -4.837 -2.663 1.00 0.00 H ATOM 956 HB2 LYS A 64 -14.188 -2.926 -0.927 1.00 0.00 H ATOM 957 HB3 LYS A 64 -14.790 -3.871 -2.273 1.00 0.00 H ATOM 958 HG2 LYS A 64 -13.474 -5.716 -0.522 1.00 0.00 H ATOM 959 HG3 LYS A 64 -14.442 -4.672 0.500 1.00 0.00 H ATOM 960 HD2 LYS A 64 -16.413 -5.539 -0.271 1.00 0.00 H ATOM 961 HD3 LYS A 64 -15.885 -5.500 -1.942 1.00 0.00 H ATOM 962 HE2 LYS A 64 -14.500 -7.569 -1.523 1.00 0.00 H ATOM 963 HE3 LYS A 64 -15.113 -7.623 0.118 1.00 0.00 H ATOM 964 HZ1 LYS A 64 -17.367 -7.847 -0.789 1.00 0.00 H ATOM 965 HZ2 LYS A 64 -16.810 -7.773 -2.318 1.00 0.00 H ATOM 966 N CYS A 65 -12.748 -2.759 -4.141 1.00 0.00 N ATOM 967 CA CYS A 65 -12.471 -1.679 -5.073 1.00 0.00 C ATOM 968 C CYS A 65 -13.234 -0.436 -4.608 1.00 0.00 C ATOM 969 O CYS A 65 -14.218 -0.545 -3.878 1.00 0.00 O ATOM 970 CB CYS A 65 -12.828 -2.064 -6.509 1.00 0.00 C ATOM 971 SG CYS A 65 -12.762 -3.858 -6.862 1.00 0.00 S ATOM 972 H CYS A 65 -13.314 -3.497 -4.508 1.00 0.00 H ATOM 973 HA CYS A 65 -11.395 -1.506 -5.041 1.00 0.00 H ATOM 974 HB2 CYS A 65 -13.833 -1.702 -6.728 1.00 0.00 H ATOM 975 HB3 CYS A 65 -12.149 -1.549 -7.189 1.00 0.00 H ATOM 976 N GLY A 66 -12.751 0.715 -5.050 1.00 0.00 N ATOM 977 CA GLY A 66 -13.375 1.977 -4.689 1.00 0.00 C ATOM 978 C GLY A 66 -12.802 2.516 -3.377 1.00 0.00 C ATOM 979 O GLY A 66 -12.668 3.727 -3.204 1.00 0.00 O ATOM 980 H GLY A 66 -11.950 0.795 -5.644 1.00 0.00 H ATOM 981 HA2 GLY A 66 -13.218 2.705 -5.485 1.00 0.00 H ATOM 982 HA3 GLY A 66 -14.451 1.839 -4.590 1.00 0.00 H ATOM 983 N GLU A 67 -12.479 1.591 -2.485 1.00 0.00 N ATOM 984 CA GLU A 67 -11.924 1.958 -1.193 1.00 0.00 C ATOM 985 C GLU A 67 -10.481 2.441 -1.354 1.00 0.00 C ATOM 986 O GLU A 67 -9.952 3.129 -0.482 1.00 0.00 O ATOM 987 CB GLU A 67 -12.004 0.789 -0.210 1.00 0.00 C ATOM 988 CG GLU A 67 -12.554 1.248 1.143 1.00 0.00 C ATOM 989 CD GLU A 67 -12.602 0.086 2.137 1.00 0.00 C ATOM 990 OE1 GLU A 67 -12.847 -1.062 1.738 1.00 0.00 O ATOM 991 OE2 GLU A 67 -12.372 0.409 3.365 1.00 0.00 O ATOM 992 H GLU A 67 -12.591 0.608 -2.633 1.00 0.00 H ATOM 993 HA GLU A 67 -12.549 2.774 -0.831 1.00 0.00 H ATOM 994 HB2 GLU A 67 -12.643 0.007 -0.620 1.00 0.00 H ATOM 995 HB3 GLU A 67 -11.014 0.354 -0.075 1.00 0.00 H ATOM 996 HG2 GLU A 67 -11.929 2.047 1.541 1.00 0.00 H ATOM 997 HG3 GLU A 67 -13.554 1.660 1.011 1.00 0.00 H ATOM 998 HE2 GLU A 67 -11.722 1.168 3.403 1.00 0.00 H ATOM 999 N CYS A 68 -9.885 2.062 -2.475 1.00 0.00 N ATOM 1000 CA CYS A 68 -8.514 2.448 -2.761 1.00 0.00 C ATOM 1001 C CYS A 68 -8.526 3.431 -3.934 1.00 0.00 C ATOM 1002 O CYS A 68 -7.899 4.487 -3.870 1.00 0.00 O ATOM 1003 CB CYS A 68 -7.631 1.232 -3.046 1.00 0.00 C ATOM 1004 SG CYS A 68 -6.509 0.928 -1.632 1.00 0.00 S ATOM 1005 H CYS A 68 -10.322 1.503 -3.179 1.00 0.00 H ATOM 1006 HA CYS A 68 -8.128 2.926 -1.860 1.00 0.00 H ATOM 1007 HB2 CYS A 68 -8.253 0.354 -3.222 1.00 0.00 H ATOM 1008 HB3 CYS A 68 -7.049 1.398 -3.953 1.00 0.00 H ATOM 1009 N HIS A 69 -9.246 3.048 -4.978 1.00 0.00 N ATOM 1010 CA HIS A 69 -9.349 3.882 -6.163 1.00 0.00 C ATOM 1011 C HIS A 69 -10.512 4.862 -6.002 1.00 0.00 C ATOM 1012 O HIS A 69 -11.672 4.488 -6.170 1.00 0.00 O ATOM 1013 CB HIS A 69 -9.467 3.023 -7.424 1.00 0.00 C ATOM 1014 CG HIS A 69 -8.311 2.074 -7.631 1.00 0.00 C ATOM 1015 ND1 HIS A 69 -7.048 2.501 -8.002 1.00 0.00 N ATOM 1016 CD2 HIS A 69 -8.240 0.717 -7.514 1.00 0.00 C ATOM 1017 CE1 HIS A 69 -6.260 1.440 -8.102 1.00 0.00 C ATOM 1018 NE2 HIS A 69 -7.001 0.335 -7.800 1.00 0.00 N ATOM 1019 H HIS A 69 -9.753 2.187 -5.022 1.00 0.00 H ATOM 1020 HA HIS A 69 -8.417 4.445 -6.231 1.00 0.00 H ATOM 1021 HB2 HIS A 69 -10.392 2.448 -7.373 1.00 0.00 H ATOM 1022 HB3 HIS A 69 -9.546 3.678 -8.291 1.00 0.00 H ATOM 1023 HD1 HIS A 69 -6.776 3.449 -8.166 1.00 0.00 H ATOM 1024 HD2 HIS A 69 -9.062 0.058 -7.234 1.00 0.00 H ATOM 1025 HE1 HIS A 69 -5.206 1.448 -8.377 1.00 0.00 H ATOM 1026 N LYS A 70 -10.162 6.098 -5.679 1.00 0.00 N ATOM 1027 CA LYS A 70 -11.163 7.135 -5.493 1.00 0.00 C ATOM 1028 C LYS A 70 -11.128 8.091 -6.687 1.00 0.00 C ATOM 1029 O LYS A 70 -10.124 8.762 -6.921 1.00 0.00 O ATOM 1030 CB LYS A 70 -10.971 7.830 -4.144 1.00 0.00 C ATOM 1031 CG LYS A 70 -11.280 6.877 -2.987 1.00 0.00 C ATOM 1032 CD LYS A 70 -12.501 7.352 -2.197 1.00 0.00 C ATOM 1033 CE LYS A 70 -12.694 6.515 -0.931 1.00 0.00 C ATOM 1034 NZ LYS A 70 -11.958 7.115 0.204 1.00 0.00 N ATOM 1035 H LYS A 70 -9.217 6.395 -5.544 1.00 0.00 H ATOM 1036 HA LYS A 70 -12.137 6.648 -5.469 1.00 0.00 H ATOM 1037 HB2 LYS A 70 -9.946 8.191 -4.058 1.00 0.00 H ATOM 1038 HB3 LYS A 70 -11.621 8.703 -4.084 1.00 0.00 H ATOM 1039 HG2 LYS A 70 -11.461 5.875 -3.376 1.00 0.00 H ATOM 1040 HG3 LYS A 70 -10.417 6.811 -2.325 1.00 0.00 H ATOM 1041 HD2 LYS A 70 -12.380 8.401 -1.929 1.00 0.00 H ATOM 1042 HD3 LYS A 70 -13.392 7.283 -2.822 1.00 0.00 H ATOM 1043 HE2 LYS A 70 -13.755 6.448 -0.690 1.00 0.00 H ATOM 1044 HE3 LYS A 70 -12.342 5.497 -1.103 1.00 0.00 H ATOM 1045 HZ1 LYS A 70 -10.960 7.156 0.031 1.00 0.00 H ATOM 1046 HZ2 LYS A 70 -12.263 8.063 0.395 1.00 0.00 H ATOM 1047 N LYS A 71 -12.237 8.123 -7.411 1.00 0.00 N ATOM 1048 CA LYS A 71 -12.346 8.986 -8.575 1.00 0.00 C ATOM 1049 C LYS A 71 -12.339 10.448 -8.124 1.00 0.00 C ATOM 1050 O LYS A 71 -12.709 10.753 -6.991 1.00 0.00 O ATOM 1051 CB LYS A 71 -13.570 8.606 -9.411 1.00 0.00 C ATOM 1052 CG LYS A 71 -14.863 9.044 -8.720 1.00 0.00 C ATOM 1053 CD LYS A 71 -16.090 8.515 -9.465 1.00 0.00 C ATOM 1054 CE LYS A 71 -16.621 9.554 -10.455 1.00 0.00 C ATOM 1055 NZ LYS A 71 -15.810 9.551 -11.693 1.00 0.00 N ATOM 1056 H LYS A 71 -13.050 7.575 -7.214 1.00 0.00 H ATOM 1057 HA LYS A 71 -11.467 8.811 -9.195 1.00 0.00 H ATOM 1058 HB2 LYS A 71 -13.504 9.072 -10.394 1.00 0.00 H ATOM 1059 HB3 LYS A 71 -13.586 7.528 -9.571 1.00 0.00 H ATOM 1060 HG2 LYS A 71 -14.872 8.679 -7.693 1.00 0.00 H ATOM 1061 HG3 LYS A 71 -14.904 10.132 -8.672 1.00 0.00 H ATOM 1062 HD2 LYS A 71 -15.830 7.600 -9.998 1.00 0.00 H ATOM 1063 HD3 LYS A 71 -16.871 8.256 -8.750 1.00 0.00 H ATOM 1064 HE2 LYS A 71 -17.662 9.338 -10.695 1.00 0.00 H ATOM 1065 HE3 LYS A 71 -16.597 10.544 -10.000 1.00 0.00 H ATOM 1066 HZ1 LYS A 71 -16.278 10.030 -12.455 1.00 0.00 H ATOM 1067 HZ2 LYS A 71 -14.916 10.012 -11.563 1.00 0.00 H TER 1068 LYS A 71 HETATM 1069 CHA HEM A 130 8.374 4.991 0.475 1.00 0.00 C HETATM 1070 CHB HEM A 130 10.800 5.120 4.697 1.00 0.00 C HETATM 1071 CHC HEM A 130 7.827 1.725 6.528 1.00 0.00 C HETATM 1072 CHD HEM A 130 5.719 1.250 2.113 1.00 0.00 C HETATM 1073 C1A HEM A 130 9.266 5.338 1.485 1.00 0.00 C HETATM 1074 C2A HEM A 130 10.245 6.394 1.376 1.00 0.00 C HETATM 1075 C3A HEM A 130 10.919 6.432 2.544 1.00 0.00 C HETATM 1076 C4A HEM A 130 10.364 5.401 3.389 1.00 0.00 C HETATM 1077 CMA HEM A 130 12.038 7.353 2.936 1.00 0.00 C HETATM 1078 CAA HEM A 130 10.440 7.262 0.167 1.00 0.00 C HETATM 1079 CBA HEM A 130 9.444 8.414 0.063 1.00 0.00 C HETATM 1080 CGA HEM A 130 8.051 7.905 -0.277 1.00 0.00 C HETATM 1081 O1A HEM A 130 7.415 7.338 0.639 1.00 0.00 O HETATM 1082 O2A HEM A 130 7.647 8.091 -1.445 1.00 0.00 O HETATM 1083 C1B HEM A 130 10.174 4.230 5.563 1.00 0.00 C HETATM 1084 C2B HEM A 130 10.536 4.058 6.950 1.00 0.00 C HETATM 1085 C3B HEM A 130 9.714 3.117 7.461 1.00 0.00 C HETATM 1086 C4B HEM A 130 8.834 2.698 6.395 1.00 0.00 C HETATM 1087 CMB HEM A 130 11.631 4.807 7.652 1.00 0.00 C HETATM 1088 CAB HEM A 130 9.682 2.579 8.862 1.00 0.00 C HETATM 1089 CBB HEM A 130 9.767 3.653 9.942 1.00 0.00 C HETATM 1090 C1C HEM A 130 7.092 1.169 5.403 1.00 0.00 C HETATM 1091 C2C HEM A 130 6.307 -0.043 5.421 1.00 0.00 C HETATM 1092 C3C HEM A 130 5.714 -0.149 4.213 1.00 0.00 C HETATM 1093 C4C HEM A 130 6.126 0.996 3.435 1.00 0.00 C HETATM 1094 CMC HEM A 130 6.200 -0.980 6.588 1.00 0.00 C HETATM 1095 CAC HEM A 130 4.794 -1.231 3.727 1.00 0.00 C HETATM 1096 CBC HEM A 130 3.494 -1.343 4.518 1.00 0.00 C HETATM 1097 C1D HEM A 130 6.252 2.246 1.301 1.00 0.00 C HETATM 1098 C2D HEM A 130 5.843 2.488 -0.062 1.00 0.00 C HETATM 1099 C3D HEM A 130 6.578 3.524 -0.519 1.00 0.00 C HETATM 1100 C4D HEM A 130 7.448 3.934 0.557 1.00 0.00 C HETATM 1101 CMD HEM A 130 4.792 1.706 -0.795 1.00 0.00 C HETATM 1102 CAD HEM A 130 6.532 4.161 -1.877 1.00 0.00 C HETATM 1103 CBD HEM A 130 6.870 3.210 -3.021 1.00 0.00 C HETATM 1104 CGD HEM A 130 5.607 2.695 -3.697 1.00 0.00 C HETATM 1105 O1D HEM A 130 5.549 1.469 -3.934 1.00 0.00 O HETATM 1106 O2D HEM A 130 4.722 3.537 -3.964 1.00 0.00 O HETATM 1107 NA HEM A 130 9.348 4.734 2.727 1.00 0.00 N HETATM 1108 NB HEM A 130 9.126 3.389 5.232 1.00 0.00 N HETATM 1109 NC HEM A 130 6.973 1.800 4.177 1.00 0.00 N HETATM 1110 ND HEM A 130 7.240 3.142 1.672 1.00 0.00 N HETATM 1111 FE HEM A 130 8.132 3.232 3.579 1.00 0.00 FE HETATM 1112 CHA HEM A 154 -5.240 0.049 6.438 1.00 0.00 C HETATM 1113 CHB HEM A 154 -3.826 1.327 1.956 1.00 0.00 C HETATM 1114 CHC HEM A 154 -0.206 -1.925 2.171 1.00 0.00 C HETATM 1115 CHD HEM A 154 -1.730 -3.323 6.585 1.00 0.00 C HETATM 1116 C1A HEM A 154 -5.161 0.674 5.197 1.00 0.00 C HETATM 1117 C2A HEM A 154 -6.065 1.707 4.749 1.00 0.00 C HETATM 1118 C3A HEM A 154 -5.675 2.063 3.507 1.00 0.00 C HETATM 1119 C4A HEM A 154 -4.527 1.254 3.174 1.00 0.00 C HETATM 1120 CMA HEM A 154 -6.288 3.096 2.607 1.00 0.00 C HETATM 1121 CAA HEM A 154 -7.211 2.252 5.550 1.00 0.00 C HETATM 1122 CBA HEM A 154 -6.842 2.633 6.981 1.00 0.00 C HETATM 1123 CGA HEM A 154 -7.325 4.037 7.315 1.00 0.00 C HETATM 1124 O1A HEM A 154 -6.764 4.986 6.724 1.00 0.00 O HETATM 1125 O2A HEM A 154 -8.245 4.137 8.156 1.00 0.00 O HETATM 1126 C1B HEM A 154 -2.714 0.554 1.638 1.00 0.00 C HETATM 1127 C2B HEM A 154 -1.985 0.653 0.396 1.00 0.00 C HETATM 1128 C3B HEM A 154 -0.981 -0.247 0.452 1.00 0.00 C HETATM 1129 C4B HEM A 154 -1.078 -0.913 1.730 1.00 0.00 C HETATM 1130 CMB HEM A 154 -2.318 1.597 -0.723 1.00 0.00 C HETATM 1131 CAB HEM A 154 0.061 -0.536 -0.589 1.00 0.00 C HETATM 1132 CBB HEM A 154 0.855 0.691 -1.029 1.00 0.00 C HETATM 1133 C1C HEM A 154 -0.363 -2.638 3.364 1.00 0.00 C HETATM 1134 C2C HEM A 154 0.493 -3.723 3.782 1.00 0.00 C HETATM 1135 C3C HEM A 154 0.087 -4.097 5.014 1.00 0.00 C HETATM 1136 C4C HEM A 154 -1.025 -3.247 5.370 1.00 0.00 C HETATM 1137 CMC HEM A 154 1.615 -4.295 2.965 1.00 0.00 C HETATM 1138 CAC HEM A 154 0.652 -5.181 5.884 1.00 0.00 C HETATM 1139 CBC HEM A 154 2.143 -5.431 5.674 1.00 0.00 C HETATM 1140 C1D HEM A 154 -2.807 -2.512 6.925 1.00 0.00 C HETATM 1141 C2D HEM A 154 -3.513 -2.583 8.182 1.00 0.00 C HETATM 1142 C3D HEM A 154 -4.487 -1.649 8.145 1.00 0.00 C HETATM 1143 C4D HEM A 154 -4.394 -0.991 6.863 1.00 0.00 C HETATM 1144 CMD HEM A 154 -3.188 -3.535 9.296 1.00 0.00 C HETATM 1145 CAD HEM A 154 -5.496 -1.323 9.207 1.00 0.00 C HETATM 1146 CBD HEM A 154 -5.113 -0.132 10.081 1.00 0.00 C HETATM 1147 CGD HEM A 154 -5.895 -0.138 11.387 1.00 0.00 C HETATM 1148 O1D HEM A 154 -7.141 -0.180 11.303 1.00 0.00 O HETATM 1149 O2D HEM A 154 -5.231 -0.099 12.446 1.00 0.00 O HETATM 1150 NA HEM A 154 -4.219 0.403 4.220 1.00 0.00 N HETATM 1151 NB HEM A 154 -2.148 -0.412 2.451 1.00 0.00 N HETATM 1152 NC HEM A 154 -1.293 -2.353 4.348 1.00 0.00 N HETATM 1153 ND HEM A 154 -3.358 -1.529 6.121 1.00 0.00 N HETATM 1154 FE HEM A 154 -2.682 -1.037 4.391 1.00 0.00 FE HETATM 1155 CHA HEM A 168 -3.812 -0.325 -9.936 1.00 0.00 C HETATM 1156 CHB HEM A 168 -8.217 -2.322 -10.506 1.00 0.00 C HETATM 1157 CHC HEM A 168 -8.734 -2.686 -5.677 1.00 0.00 C HETATM 1158 CHD HEM A 168 -4.415 -0.338 -5.103 1.00 0.00 C HETATM 1159 C1A HEM A 168 -4.966 -0.856 -10.501 1.00 0.00 C HETATM 1160 C2A HEM A 168 -5.190 -0.983 -11.922 1.00 0.00 C HETATM 1161 C3A HEM A 168 -6.411 -1.536 -12.083 1.00 0.00 C HETATM 1162 C4A HEM A 168 -6.955 -1.757 -10.764 1.00 0.00 C HETATM 1163 CMA HEM A 168 -7.109 -1.875 -13.368 1.00 0.00 C HETATM 1164 CAA HEM A 168 -4.217 -0.564 -12.986 1.00 0.00 C HETATM 1165 CBA HEM A 168 -3.938 0.936 -13.015 1.00 0.00 C HETATM 1166 CGA HEM A 168 -2.503 1.217 -13.437 1.00 0.00 C HETATM 1167 O1A HEM A 168 -2.290 1.367 -14.660 1.00 0.00 O HETATM 1168 O2A HEM A 168 -1.645 1.278 -12.530 1.00 0.00 O HETATM 1169 C1B HEM A 168 -8.681 -2.672 -9.242 1.00 0.00 C HETATM 1170 C2B HEM A 168 -9.808 -3.542 -9.004 1.00 0.00 C HETATM 1171 C3B HEM A 168 -9.954 -3.645 -7.666 1.00 0.00 C HETATM 1172 C4B HEM A 168 -8.919 -2.839 -7.063 1.00 0.00 C HETATM 1173 CMB HEM A 168 -10.635 -4.190 -10.076 1.00 0.00 C HETATM 1174 CAB HEM A 168 -10.981 -4.434 -6.906 1.00 0.00 C HETATM 1175 CBB HEM A 168 -11.026 -5.914 -7.277 1.00 0.00 C HETATM 1176 C1C HEM A 168 -7.498 -2.130 -5.073 1.00 0.00 C HETATM 1177 C2C HEM A 168 -7.377 -1.801 -3.672 1.00 0.00 C HETATM 1178 C3C HEM A 168 -6.229 -1.105 -3.526 1.00 0.00 C HETATM 1179 C4C HEM A 168 -5.628 -0.997 -4.835 1.00 0.00 C HETATM 1180 CMC HEM A 168 -8.368 -2.182 -2.612 1.00 0.00 C HETATM 1181 CAC HEM A 168 -5.650 -0.534 -2.265 1.00 0.00 C HETATM 1182 CBC HEM A 168 -5.647 -1.505 -1.088 1.00 0.00 C HETATM 1183 C1D HEM A 168 -3.899 -0.122 -6.377 1.00 0.00 C HETATM 1184 C2D HEM A 168 -2.672 0.590 -6.646 1.00 0.00 C HETATM 1185 C3D HEM A 168 -2.502 0.596 -7.985 1.00 0.00 C HETATM 1186 C4D HEM A 168 -3.622 -0.113 -8.558 1.00 0.00 C HETATM 1187 CMD HEM A 168 -1.783 1.195 -5.599 1.00 0.00 C HETATM 1188 CAD HEM A 168 -1.380 1.209 -8.771 1.00 0.00 C HETATM 1189 CBD HEM A 168 -1.091 2.663 -8.410 1.00 0.00 C HETATM 1190 CGD HEM A 168 0.333 3.047 -8.785 1.00 0.00 C HETATM 1191 O1D HEM A 168 1.173 3.085 -7.860 1.00 0.00 O HETATM 1192 O2D HEM A 168 0.555 3.297 -9.989 1.00 0.00 O HETATM 1193 NA HEM A 168 -6.058 -1.335 -9.798 1.00 0.00 N HETATM 1194 NB HEM A 168 -8.141 -2.245 -8.041 1.00 0.00 N HETATM 1195 NC HEM A 168 -6.417 -1.631 -5.779 1.00 0.00 N HETATM 1196 ND HEM A 168 -4.475 -0.550 -7.560 1.00 0.00 N HETATM 1197 FE HEM A 168 -6.308 -1.522 -7.680 1.00 0.00 FE