ATOM 1 N ALA A 1 3.970 14.277 2.903 1.00 0.00 N ATOM 2 CA ALA A 1 4.990 13.327 3.313 1.00 0.00 C ATOM 3 C ALA A 1 4.395 11.917 3.321 1.00 0.00 C ATOM 4 O ALA A 1 4.158 11.334 2.264 1.00 0.00 O ATOM 5 CB ALA A 1 5.546 13.732 4.680 1.00 0.00 C ATOM 6 H1 ALA A 1 3.133 14.260 3.449 1.00 0.00 H ATOM 7 HA ALA A 1 5.796 13.368 2.580 1.00 0.00 H ATOM 8 HB1 ALA A 1 4.731 14.078 5.315 1.00 0.00 H ATOM 9 HB2 ALA A 1 6.031 12.874 5.144 1.00 0.00 H ATOM 10 HB3 ALA A 1 6.273 14.535 4.552 1.00 0.00 H ATOM 11 N ASP A 2 4.170 11.411 4.525 1.00 0.00 N ATOM 12 CA ASP A 2 3.607 10.081 4.684 1.00 0.00 C ATOM 13 C ASP A 2 2.499 9.874 3.650 1.00 0.00 C ATOM 14 O ASP A 2 2.262 8.752 3.204 1.00 0.00 O ATOM 15 CB ASP A 2 2.995 9.905 6.075 1.00 0.00 C ATOM 16 CG ASP A 2 3.576 10.817 7.157 1.00 0.00 C ATOM 17 OD1 ASP A 2 2.939 11.794 7.580 1.00 0.00 O ATOM 18 OD2 ASP A 2 4.751 10.486 7.576 1.00 0.00 O ATOM 19 H ASP A 2 4.366 11.892 5.379 1.00 0.00 H ATOM 20 HA ASP A 2 4.444 9.397 4.541 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.922 10.084 6.008 1.00 0.00 H ATOM 22 HB3 ASP A 2 3.126 8.869 6.385 1.00 0.00 H ATOM 23 HD2 ASP A 2 4.721 9.581 8.000 1.00 0.00 H ATOM 24 N ASP A 3 1.849 10.974 3.298 1.00 0.00 N ATOM 25 CA ASP A 3 0.771 10.927 2.324 1.00 0.00 C ATOM 26 C ASP A 3 1.363 10.785 0.921 1.00 0.00 C ATOM 27 O ASP A 3 2.073 11.672 0.450 1.00 0.00 O ATOM 28 CB ASP A 3 -0.058 12.212 2.359 1.00 0.00 C ATOM 29 CG ASP A 3 0.097 13.048 3.631 1.00 0.00 C ATOM 30 OD1 ASP A 3 -0.250 12.602 4.735 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.605 14.221 3.454 1.00 0.00 O ATOM 32 H ASP A 3 2.048 11.883 3.665 1.00 0.00 H ATOM 33 HA ASP A 3 0.164 10.068 2.610 1.00 0.00 H ATOM 34 HB2 ASP A 3 0.216 12.827 1.502 1.00 0.00 H ATOM 35 HB3 ASP A 3 -1.110 11.951 2.240 1.00 0.00 H ATOM 36 HD2 ASP A 3 1.311 14.184 2.748 1.00 0.00 H ATOM 37 N ILE A 4 1.049 9.661 0.292 1.00 0.00 N ATOM 38 CA ILE A 4 1.541 9.391 -1.048 1.00 0.00 C ATOM 39 C ILE A 4 0.365 9.016 -1.952 1.00 0.00 C ATOM 40 O ILE A 4 -0.426 8.136 -1.615 1.00 0.00 O ATOM 41 CB ILE A 4 2.649 8.337 -1.010 1.00 0.00 C ATOM 42 CG1 ILE A 4 3.759 8.743 -0.039 1.00 0.00 C ATOM 43 CG2 ILE A 4 3.188 8.057 -2.414 1.00 0.00 C ATOM 44 CD1 ILE A 4 4.976 7.827 -0.184 1.00 0.00 C ATOM 45 H ILE A 4 0.471 8.945 0.682 1.00 0.00 H ATOM 46 HA ILE A 4 1.986 10.312 -1.425 1.00 0.00 H ATOM 47 HB ILE A 4 2.221 7.405 -0.638 1.00 0.00 H ATOM 48 HG12 ILE A 4 4.052 9.776 -0.228 1.00 0.00 H ATOM 49 HG13 ILE A 4 3.387 8.700 0.984 1.00 0.00 H ATOM 50 HG21 ILE A 4 4.261 8.247 -2.435 1.00 0.00 H ATOM 51 HG22 ILE A 4 2.999 7.016 -2.675 1.00 0.00 H ATOM 52 HG23 ILE A 4 2.690 8.708 -3.131 1.00 0.00 H ATOM 53 HD11 ILE A 4 5.809 8.392 -0.601 1.00 0.00 H ATOM 54 HD12 ILE A 4 5.256 7.437 0.795 1.00 0.00 H ATOM 55 HD13 ILE A 4 4.730 6.998 -0.848 1.00 0.00 H ATOM 56 N VAL A 5 0.287 9.701 -3.083 1.00 0.00 N ATOM 57 CA VAL A 5 -0.778 9.450 -4.039 1.00 0.00 C ATOM 58 C VAL A 5 -0.252 8.551 -5.159 1.00 0.00 C ATOM 59 O VAL A 5 0.694 8.912 -5.857 1.00 0.00 O ATOM 60 CB VAL A 5 -1.343 10.776 -4.552 1.00 0.00 C ATOM 61 CG1 VAL A 5 -2.404 10.540 -5.630 1.00 0.00 C ATOM 62 CG2 VAL A 5 -1.907 11.614 -3.403 1.00 0.00 C ATOM 63 H VAL A 5 0.935 10.415 -3.350 1.00 0.00 H ATOM 64 HA VAL A 5 -1.575 8.925 -3.512 1.00 0.00 H ATOM 65 HB VAL A 5 -0.525 11.337 -5.005 1.00 0.00 H ATOM 66 HG11 VAL A 5 -2.835 11.495 -5.931 1.00 0.00 H ATOM 67 HG12 VAL A 5 -1.943 10.060 -6.493 1.00 0.00 H ATOM 68 HG13 VAL A 5 -3.189 9.897 -5.232 1.00 0.00 H ATOM 69 HG21 VAL A 5 -2.867 11.203 -3.091 1.00 0.00 H ATOM 70 HG22 VAL A 5 -1.212 11.593 -2.563 1.00 0.00 H ATOM 71 HG23 VAL A 5 -2.043 12.643 -3.735 1.00 0.00 H ATOM 72 N LEU A 6 -0.888 7.397 -5.295 1.00 0.00 N ATOM 73 CA LEU A 6 -0.496 6.443 -6.319 1.00 0.00 C ATOM 74 C LEU A 6 -1.394 6.619 -7.545 1.00 0.00 C ATOM 75 O LEU A 6 -2.512 6.109 -7.579 1.00 0.00 O ATOM 76 CB LEU A 6 -0.498 5.021 -5.755 1.00 0.00 C ATOM 77 CG LEU A 6 0.478 4.753 -4.607 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.075 3.500 -3.826 1.00 0.00 C ATOM 79 CD2 LEU A 6 1.917 4.672 -5.119 1.00 0.00 C ATOM 80 H LEU A 6 -1.657 7.110 -4.723 1.00 0.00 H ATOM 81 HA LEU A 6 0.530 6.674 -6.606 1.00 0.00 H ATOM 82 HB2 LEU A 6 -1.506 4.789 -5.410 1.00 0.00 H ATOM 83 HB3 LEU A 6 -0.272 4.329 -6.566 1.00 0.00 H ATOM 84 HG LEU A 6 0.429 5.593 -3.914 1.00 0.00 H ATOM 85 HD11 LEU A 6 -0.197 3.778 -2.808 1.00 0.00 H ATOM 86 HD12 LEU A 6 -0.776 3.026 -4.314 1.00 0.00 H ATOM 87 HD13 LEU A 6 0.914 2.803 -3.800 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.368 3.736 -4.788 1.00 0.00 H ATOM 89 HD22 LEU A 6 1.918 4.710 -6.208 1.00 0.00 H ATOM 90 HD23 LEU A 6 2.491 5.511 -4.725 1.00 0.00 H ATOM 91 N LYS A 7 -0.870 7.344 -8.523 1.00 0.00 N ATOM 92 CA LYS A 7 -1.610 7.594 -9.748 1.00 0.00 C ATOM 93 C LYS A 7 -2.090 6.262 -10.330 1.00 0.00 C ATOM 94 O LYS A 7 -1.329 5.299 -10.394 1.00 0.00 O ATOM 95 CB LYS A 7 -0.771 8.423 -10.722 1.00 0.00 C ATOM 96 CG LYS A 7 -0.511 9.825 -10.165 1.00 0.00 C ATOM 97 CD LYS A 7 0.983 10.155 -10.186 1.00 0.00 C ATOM 98 CE LYS A 7 1.671 9.664 -8.911 1.00 0.00 C ATOM 99 NZ LYS A 7 2.662 10.658 -8.441 1.00 0.00 N ATOM 100 H LYS A 7 0.041 7.755 -8.488 1.00 0.00 H ATOM 101 HA LYS A 7 -2.484 8.191 -9.486 1.00 0.00 H ATOM 102 HB2 LYS A 7 0.178 7.921 -10.909 1.00 0.00 H ATOM 103 HB3 LYS A 7 -1.285 8.498 -11.679 1.00 0.00 H ATOM 104 HG2 LYS A 7 -1.058 10.561 -10.755 1.00 0.00 H ATOM 105 HG3 LYS A 7 -0.887 9.890 -9.145 1.00 0.00 H ATOM 106 HD2 LYS A 7 1.449 9.693 -11.056 1.00 0.00 H ATOM 107 HD3 LYS A 7 1.120 11.232 -10.286 1.00 0.00 H ATOM 108 HE2 LYS A 7 0.927 9.488 -8.134 1.00 0.00 H ATOM 109 HE3 LYS A 7 2.164 8.711 -9.101 1.00 0.00 H ATOM 110 HZ1 LYS A 7 2.398 11.604 -8.690 1.00 0.00 H ATOM 111 HZ2 LYS A 7 2.772 10.638 -7.434 1.00 0.00 H ATOM 112 N ALA A 8 -3.350 6.252 -10.739 1.00 0.00 N ATOM 113 CA ALA A 8 -3.940 5.055 -11.313 1.00 0.00 C ATOM 114 C ALA A 8 -4.971 5.456 -12.370 1.00 0.00 C ATOM 115 O ALA A 8 -5.730 6.404 -12.174 1.00 0.00 O ATOM 116 CB ALA A 8 -4.550 4.201 -10.199 1.00 0.00 C ATOM 117 H ALA A 8 -3.963 7.040 -10.683 1.00 0.00 H ATOM 118 HA ALA A 8 -3.142 4.488 -11.793 1.00 0.00 H ATOM 119 HB1 ALA A 8 -4.128 4.501 -9.240 1.00 0.00 H ATOM 120 HB2 ALA A 8 -5.630 4.344 -10.182 1.00 0.00 H ATOM 121 HB3 ALA A 8 -4.325 3.150 -10.382 1.00 0.00 H ATOM 122 N LYS A 9 -4.965 4.715 -13.468 1.00 0.00 N ATOM 123 CA LYS A 9 -5.890 4.981 -14.557 1.00 0.00 C ATOM 124 C LYS A 9 -7.277 4.454 -14.182 1.00 0.00 C ATOM 125 O LYS A 9 -8.216 4.553 -14.971 1.00 0.00 O ATOM 126 CB LYS A 9 -5.350 4.413 -15.870 1.00 0.00 C ATOM 127 CG LYS A 9 -5.208 2.892 -15.792 1.00 0.00 C ATOM 128 CD LYS A 9 -3.750 2.467 -15.978 1.00 0.00 C ATOM 129 CE LYS A 9 -3.359 2.480 -17.458 1.00 0.00 C ATOM 130 NZ LYS A 9 -2.891 3.825 -17.859 1.00 0.00 N ATOM 131 H LYS A 9 -4.345 3.945 -13.620 1.00 0.00 H ATOM 132 HA LYS A 9 -5.952 6.063 -14.675 1.00 0.00 H ATOM 133 HB2 LYS A 9 -6.019 4.678 -16.689 1.00 0.00 H ATOM 134 HB3 LYS A 9 -4.382 4.862 -16.094 1.00 0.00 H ATOM 135 HG2 LYS A 9 -5.573 2.538 -14.829 1.00 0.00 H ATOM 136 HG3 LYS A 9 -5.826 2.425 -16.559 1.00 0.00 H ATOM 137 HD2 LYS A 9 -3.097 3.139 -15.421 1.00 0.00 H ATOM 138 HD3 LYS A 9 -3.603 1.468 -15.568 1.00 0.00 H ATOM 139 HE2 LYS A 9 -2.574 1.746 -17.639 1.00 0.00 H ATOM 140 HE3 LYS A 9 -4.214 2.188 -18.068 1.00 0.00 H ATOM 141 HZ1 LYS A 9 -2.177 3.780 -18.577 1.00 0.00 H ATOM 142 HZ2 LYS A 9 -3.645 4.395 -18.229 1.00 0.00 H ATOM 143 N ASN A 10 -7.361 3.905 -12.980 1.00 0.00 N ATOM 144 CA ASN A 10 -8.617 3.361 -12.492 1.00 0.00 C ATOM 145 C ASN A 10 -8.941 3.980 -11.130 1.00 0.00 C ATOM 146 O ASN A 10 -9.623 3.365 -10.311 1.00 0.00 O ATOM 147 CB ASN A 10 -8.529 1.844 -12.313 1.00 0.00 C ATOM 148 CG ASN A 10 -9.791 1.156 -12.836 1.00 0.00 C ATOM 149 OD1 ASN A 10 -10.217 1.356 -13.962 1.00 0.00 O ATOM 150 ND2 ASN A 10 -10.363 0.336 -11.959 1.00 0.00 N ATOM 151 H ASN A 10 -6.592 3.828 -12.345 1.00 0.00 H ATOM 152 HA ASN A 10 -9.355 3.618 -13.252 1.00 0.00 H ATOM 153 HB2 ASN A 10 -7.656 1.462 -12.843 1.00 0.00 H ATOM 154 HB3 ASN A 10 -8.391 1.606 -11.258 1.00 0.00 H ATOM 155 HD21 ASN A 10 -9.962 0.217 -11.051 1.00 0.00 H ATOM 156 HD22 ASN A 10 -11.195 -0.161 -12.208 1.00 0.00 H ATOM 157 N GLY A 11 -8.435 5.188 -10.929 1.00 0.00 N ATOM 158 CA GLY A 11 -8.662 5.896 -9.681 1.00 0.00 C ATOM 159 C GLY A 11 -7.410 5.872 -8.802 1.00 0.00 C ATOM 160 O GLY A 11 -6.909 4.803 -8.458 1.00 0.00 O ATOM 161 H GLY A 11 -7.881 5.681 -11.600 1.00 0.00 H ATOM 162 HA2 GLY A 11 -8.944 6.928 -9.890 1.00 0.00 H ATOM 163 HA3 GLY A 11 -9.495 5.440 -9.146 1.00 0.00 H ATOM 164 N ASP A 12 -6.940 7.064 -8.464 1.00 0.00 N ATOM 165 CA ASP A 12 -5.756 7.194 -7.632 1.00 0.00 C ATOM 166 C ASP A 12 -5.993 6.479 -6.300 1.00 0.00 C ATOM 167 O ASP A 12 -7.137 6.283 -5.892 1.00 0.00 O ATOM 168 CB ASP A 12 -5.451 8.663 -7.333 1.00 0.00 C ATOM 169 CG ASP A 12 -6.440 9.349 -6.388 1.00 0.00 C ATOM 170 OD1 ASP A 12 -6.082 9.750 -5.270 1.00 0.00 O ATOM 171 OD2 ASP A 12 -7.640 9.467 -6.846 1.00 0.00 O ATOM 172 H ASP A 12 -7.354 7.929 -8.748 1.00 0.00 H ATOM 173 HA ASP A 12 -4.949 6.742 -8.210 1.00 0.00 H ATOM 174 HB2 ASP A 12 -4.452 8.730 -6.901 1.00 0.00 H ATOM 175 HB3 ASP A 12 -5.430 9.213 -8.274 1.00 0.00 H ATOM 176 HD2 ASP A 12 -8.025 8.563 -7.033 1.00 0.00 H ATOM 177 N VAL A 13 -4.894 6.110 -5.659 1.00 0.00 N ATOM 178 CA VAL A 13 -4.968 5.421 -4.382 1.00 0.00 C ATOM 179 C VAL A 13 -4.217 6.234 -3.325 1.00 0.00 C ATOM 180 O VAL A 13 -3.018 6.475 -3.459 1.00 0.00 O ATOM 181 CB VAL A 13 -4.438 3.993 -4.526 1.00 0.00 C ATOM 182 CG1 VAL A 13 -4.552 3.230 -3.204 1.00 0.00 C ATOM 183 CG2 VAL A 13 -5.161 3.251 -5.651 1.00 0.00 C ATOM 184 H VAL A 13 -3.967 6.273 -5.998 1.00 0.00 H ATOM 185 HA VAL A 13 -6.019 5.364 -4.099 1.00 0.00 H ATOM 186 HB VAL A 13 -3.382 4.052 -4.788 1.00 0.00 H ATOM 187 HG11 VAL A 13 -3.576 3.194 -2.720 1.00 0.00 H ATOM 188 HG12 VAL A 13 -5.262 3.738 -2.552 1.00 0.00 H ATOM 189 HG13 VAL A 13 -4.898 2.216 -3.399 1.00 0.00 H ATOM 190 HG21 VAL A 13 -5.109 2.177 -5.471 1.00 0.00 H ATOM 191 HG22 VAL A 13 -6.205 3.563 -5.681 1.00 0.00 H ATOM 192 HG23 VAL A 13 -4.686 3.483 -6.604 1.00 0.00 H ATOM 193 N LYS A 14 -4.953 6.633 -2.299 1.00 0.00 N ATOM 194 CA LYS A 14 -4.372 7.414 -1.219 1.00 0.00 C ATOM 195 C LYS A 14 -3.756 6.468 -0.186 1.00 0.00 C ATOM 196 O LYS A 14 -4.475 5.781 0.537 1.00 0.00 O ATOM 197 CB LYS A 14 -5.409 8.373 -0.633 1.00 0.00 C ATOM 198 CG LYS A 14 -4.740 9.439 0.237 1.00 0.00 C ATOM 199 CD LYS A 14 -4.131 8.817 1.495 1.00 0.00 C ATOM 200 CE LYS A 14 -3.980 9.860 2.604 1.00 0.00 C ATOM 201 NZ LYS A 14 -3.794 9.199 3.915 1.00 0.00 N ATOM 202 H LYS A 14 -5.928 6.433 -2.197 1.00 0.00 H ATOM 203 HA LYS A 14 -3.576 8.023 -1.649 1.00 0.00 H ATOM 204 HB2 LYS A 14 -5.964 8.853 -1.440 1.00 0.00 H ATOM 205 HB3 LYS A 14 -6.132 7.814 -0.039 1.00 0.00 H ATOM 206 HG2 LYS A 14 -3.963 9.946 -0.336 1.00 0.00 H ATOM 207 HG3 LYS A 14 -5.472 10.196 0.519 1.00 0.00 H ATOM 208 HD2 LYS A 14 -4.762 8.000 1.843 1.00 0.00 H ATOM 209 HD3 LYS A 14 -3.157 8.389 1.258 1.00 0.00 H ATOM 210 HE2 LYS A 14 -3.128 10.506 2.391 1.00 0.00 H ATOM 211 HE3 LYS A 14 -4.864 10.498 2.635 1.00 0.00 H ATOM 212 HZ1 LYS A 14 -3.740 9.869 4.674 1.00 0.00 H ATOM 213 HZ2 LYS A 14 -4.557 8.568 4.134 1.00 0.00 H ATOM 214 N PHE A 15 -2.432 6.464 -0.151 1.00 0.00 N ATOM 215 CA PHE A 15 -1.711 5.614 0.781 1.00 0.00 C ATOM 216 C PHE A 15 -1.036 6.447 1.873 1.00 0.00 C ATOM 217 O PHE A 15 -0.230 7.337 1.611 1.00 0.00 O ATOM 218 CB PHE A 15 -0.635 4.880 -0.022 1.00 0.00 C ATOM 219 CG PHE A 15 0.266 3.978 0.824 1.00 0.00 C ATOM 220 CD1 PHE A 15 -0.267 2.924 1.497 1.00 0.00 C ATOM 221 CD2 PHE A 15 1.600 4.231 0.902 1.00 0.00 C ATOM 222 CE1 PHE A 15 0.570 2.087 2.282 1.00 0.00 C ATOM 223 CE2 PHE A 15 2.437 3.394 1.686 1.00 0.00 C ATOM 224 CZ PHE A 15 1.904 2.339 2.360 1.00 0.00 C ATOM 225 H PHE A 15 -1.854 7.026 -0.743 1.00 0.00 H ATOM 226 HA PHE A 15 -2.439 4.943 1.237 1.00 0.00 H ATOM 227 HB2 PHE A 15 -1.118 4.277 -0.790 1.00 0.00 H ATOM 228 HB3 PHE A 15 -0.016 5.615 -0.536 1.00 0.00 H ATOM 229 HD1 PHE A 15 -1.336 2.722 1.435 1.00 0.00 H ATOM 230 HD2 PHE A 15 2.027 5.076 0.362 1.00 0.00 H ATOM 231 HE1 PHE A 15 0.142 1.242 2.822 1.00 0.00 H ATOM 232 HE2 PHE A 15 3.506 3.596 1.749 1.00 0.00 H ATOM 233 HZ PHE A 15 2.546 1.697 2.963 1.00 0.00 H ATOM 234 N PRO A 16 -1.390 6.132 3.122 1.00 0.00 N ATOM 235 CA PRO A 16 -0.875 6.788 4.305 1.00 0.00 C ATOM 236 C PRO A 16 0.426 6.123 4.732 1.00 0.00 C ATOM 237 O PRO A 16 0.375 5.112 5.431 1.00 0.00 O ATOM 238 CB PRO A 16 -1.961 6.597 5.362 1.00 0.00 C ATOM 239 CG PRO A 16 -2.545 5.233 4.972 1.00 0.00 C ATOM 240 CD PRO A 16 -2.334 5.092 3.466 1.00 0.00 C ATOM 241 HA PRO A 16 -0.706 7.849 4.122 1.00 0.00 H ATOM 242 HB2 PRO A 16 -1.553 6.562 6.372 1.00 0.00 H ATOM 243 HB3 PRO A 16 -2.696 7.396 5.269 1.00 0.00 H ATOM 244 HG2 PRO A 16 -2.378 4.268 5.450 1.00 0.00 H ATOM 245 HG3 PRO A 16 -3.535 5.619 5.217 1.00 0.00 H ATOM 246 HD2 PRO A 16 -1.948 4.102 3.219 1.00 0.00 H ATOM 247 HD3 PRO A 16 -3.272 5.275 2.942 1.00 0.00 H ATOM 248 N HIS A 17 1.548 6.690 4.313 1.00 0.00 N ATOM 249 CA HIS A 17 2.843 6.134 4.663 1.00 0.00 C ATOM 250 C HIS A 17 3.217 6.559 6.084 1.00 0.00 C ATOM 251 O HIS A 17 4.336 7.009 6.328 1.00 0.00 O ATOM 252 CB HIS A 17 3.901 6.526 3.629 1.00 0.00 C ATOM 253 CG HIS A 17 5.253 5.897 3.865 1.00 0.00 C ATOM 254 ND1 HIS A 17 6.144 6.367 4.814 1.00 0.00 N ATOM 255 CD2 HIS A 17 5.856 4.830 3.266 1.00 0.00 C ATOM 256 CE1 HIS A 17 7.231 5.611 4.779 1.00 0.00 C ATOM 257 NE2 HIS A 17 7.051 4.659 3.819 1.00 0.00 N ATOM 258 H HIS A 17 1.581 7.512 3.745 1.00 0.00 H ATOM 259 HA HIS A 17 2.736 5.049 4.634 1.00 0.00 H ATOM 260 HB2 HIS A 17 3.547 6.242 2.638 1.00 0.00 H ATOM 261 HB3 HIS A 17 4.011 7.610 3.631 1.00 0.00 H ATOM 262 HD1 HIS A 17 5.992 7.146 5.423 1.00 0.00 H ATOM 263 HD2 HIS A 17 5.429 4.221 2.470 1.00 0.00 H ATOM 264 HE1 HIS A 17 8.114 5.729 5.407 1.00 0.00 H ATOM 265 N LYS A 18 2.259 6.402 6.986 1.00 0.00 N ATOM 266 CA LYS A 18 2.474 6.765 8.377 1.00 0.00 C ATOM 267 C LYS A 18 1.863 5.691 9.279 1.00 0.00 C ATOM 268 O LYS A 18 2.584 4.971 9.969 1.00 0.00 O ATOM 269 CB LYS A 18 1.943 8.173 8.651 1.00 0.00 C ATOM 270 CG LYS A 18 1.661 8.372 10.142 1.00 0.00 C ATOM 271 CD LYS A 18 2.169 9.734 10.619 1.00 0.00 C ATOM 272 CE LYS A 18 2.441 9.721 12.125 1.00 0.00 C ATOM 273 NZ LYS A 18 1.199 10.003 12.878 1.00 0.00 N ATOM 274 H LYS A 18 1.352 6.036 6.780 1.00 0.00 H ATOM 275 HA LYS A 18 3.550 6.787 8.546 1.00 0.00 H ATOM 276 HB2 LYS A 18 2.669 8.912 8.313 1.00 0.00 H ATOM 277 HB3 LYS A 18 1.030 8.340 8.080 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.590 8.295 10.326 1.00 0.00 H ATOM 279 HG3 LYS A 18 2.141 7.580 10.715 1.00 0.00 H ATOM 280 HD2 LYS A 18 3.082 9.994 10.083 1.00 0.00 H ATOM 281 HD3 LYS A 18 1.433 10.503 10.386 1.00 0.00 H ATOM 282 HE2 LYS A 18 2.841 8.751 12.420 1.00 0.00 H ATOM 283 HE3 LYS A 18 3.200 10.465 12.369 1.00 0.00 H ATOM 284 HZ1 LYS A 18 1.161 10.964 13.200 1.00 0.00 H ATOM 285 HZ2 LYS A 18 0.370 9.848 12.316 1.00 0.00 H ATOM 286 N ALA A 19 0.541 5.616 9.245 1.00 0.00 N ATOM 287 CA ALA A 19 -0.175 4.642 10.052 1.00 0.00 C ATOM 288 C ALA A 19 0.381 3.246 9.769 1.00 0.00 C ATOM 289 O ALA A 19 0.248 2.342 10.593 1.00 0.00 O ATOM 290 CB ALA A 19 -1.674 4.743 9.763 1.00 0.00 C ATOM 291 H ALA A 19 -0.038 6.206 8.682 1.00 0.00 H ATOM 292 HA ALA A 19 -0.002 4.888 11.100 1.00 0.00 H ATOM 293 HB1 ALA A 19 -2.157 3.799 10.014 1.00 0.00 H ATOM 294 HB2 ALA A 19 -2.107 5.543 10.363 1.00 0.00 H ATOM 295 HB3 ALA A 19 -1.827 4.959 8.706 1.00 0.00 H ATOM 296 N HIS A 20 0.992 3.112 8.601 1.00 0.00 N ATOM 297 CA HIS A 20 1.569 1.840 8.199 1.00 0.00 C ATOM 298 C HIS A 20 2.939 1.667 8.857 1.00 0.00 C ATOM 299 O HIS A 20 3.638 0.689 8.596 1.00 0.00 O ATOM 300 CB HIS A 20 1.625 1.727 6.674 1.00 0.00 C ATOM 301 CG HIS A 20 0.301 1.380 6.035 1.00 0.00 C ATOM 302 ND1 HIS A 20 -0.641 2.335 5.696 1.00 0.00 N ATOM 303 CD2 HIS A 20 -0.227 0.174 5.677 1.00 0.00 C ATOM 304 CE1 HIS A 20 -1.685 1.721 5.159 1.00 0.00 C ATOM 305 NE2 HIS A 20 -1.427 0.382 5.149 1.00 0.00 N ATOM 306 H HIS A 20 1.096 3.852 7.936 1.00 0.00 H ATOM 307 HA HIS A 20 0.898 1.063 8.566 1.00 0.00 H ATOM 308 HB2 HIS A 20 1.978 2.672 6.263 1.00 0.00 H ATOM 309 HB3 HIS A 20 2.358 0.967 6.404 1.00 0.00 H ATOM 310 HD1 HIS A 20 -0.549 3.321 5.832 1.00 0.00 H ATOM 311 HD2 HIS A 20 0.255 -0.795 5.804 1.00 0.00 H ATOM 312 HE1 HIS A 20 -2.591 2.201 4.790 1.00 0.00 H ATOM 313 N GLN A 21 3.282 2.632 9.698 1.00 0.00 N ATOM 314 CA GLN A 21 4.556 2.598 10.396 1.00 0.00 C ATOM 315 C GLN A 21 4.384 1.983 11.786 1.00 0.00 C ATOM 316 O GLN A 21 5.069 1.022 12.133 1.00 0.00 O ATOM 317 CB GLN A 21 5.167 3.998 10.488 1.00 0.00 C ATOM 318 CG GLN A 21 5.520 4.534 9.099 1.00 0.00 C ATOM 319 CD GLN A 21 5.752 6.046 9.138 1.00 0.00 C ATOM 320 OE1 GLN A 21 5.433 6.725 10.100 1.00 0.00 O ATOM 321 NE2 GLN A 21 6.325 6.534 8.041 1.00 0.00 N ATOM 322 H GLN A 21 2.707 3.423 9.906 1.00 0.00 H ATOM 323 HA GLN A 21 5.202 1.965 9.788 1.00 0.00 H ATOM 324 HB2 GLN A 21 4.465 4.674 10.976 1.00 0.00 H ATOM 325 HB3 GLN A 21 6.063 3.967 11.108 1.00 0.00 H ATOM 326 HG2 GLN A 21 6.415 4.034 8.729 1.00 0.00 H ATOM 327 HG3 GLN A 21 4.715 4.304 8.401 1.00 0.00 H ATOM 328 HE21 GLN A 21 6.562 5.922 7.287 1.00 0.00 H ATOM 329 HE22 GLN A 21 6.518 7.512 7.971 1.00 0.00 H ATOM 330 N LYS A 22 3.464 2.561 12.545 1.00 0.00 N ATOM 331 CA LYS A 22 3.194 2.082 13.890 1.00 0.00 C ATOM 332 C LYS A 22 2.562 0.690 13.812 1.00 0.00 C ATOM 333 O LYS A 22 2.724 -0.120 14.723 1.00 0.00 O ATOM 334 CB LYS A 22 2.350 3.098 14.661 1.00 0.00 C ATOM 335 CG LYS A 22 0.856 2.835 14.463 1.00 0.00 C ATOM 336 CD LYS A 22 0.289 2.001 15.614 1.00 0.00 C ATOM 337 CE LYS A 22 -1.128 2.453 15.972 1.00 0.00 C ATOM 338 NZ LYS A 22 -2.054 1.298 15.981 1.00 0.00 N ATOM 339 H LYS A 22 2.911 3.342 12.255 1.00 0.00 H ATOM 340 HA LYS A 22 4.150 1.998 14.406 1.00 0.00 H ATOM 341 HB2 LYS A 22 2.594 3.048 15.723 1.00 0.00 H ATOM 342 HB3 LYS A 22 2.593 4.107 14.326 1.00 0.00 H ATOM 343 HG2 LYS A 22 0.322 3.783 14.398 1.00 0.00 H ATOM 344 HG3 LYS A 22 0.697 2.314 13.519 1.00 0.00 H ATOM 345 HD2 LYS A 22 0.279 0.948 15.334 1.00 0.00 H ATOM 346 HD3 LYS A 22 0.935 2.092 16.487 1.00 0.00 H ATOM 347 HE2 LYS A 22 -1.127 2.934 16.950 1.00 0.00 H ATOM 348 HE3 LYS A 22 -1.472 3.196 15.252 1.00 0.00 H ATOM 349 HZ1 LYS A 22 -3.018 1.583 15.847 1.00 0.00 H ATOM 350 HZ2 LYS A 22 -1.839 0.633 15.246 1.00 0.00 H ATOM 351 N ALA A 23 1.854 0.457 12.717 1.00 0.00 N ATOM 352 CA ALA A 23 1.196 -0.822 12.509 1.00 0.00 C ATOM 353 C ALA A 23 2.232 -1.856 12.061 1.00 0.00 C ATOM 354 O ALA A 23 2.091 -3.044 12.346 1.00 0.00 O ATOM 355 CB ALA A 23 0.063 -0.655 11.495 1.00 0.00 C ATOM 356 H ALA A 23 1.727 1.122 11.981 1.00 0.00 H ATOM 357 HA ALA A 23 0.771 -1.136 13.463 1.00 0.00 H ATOM 358 HB1 ALA A 23 -0.087 -1.593 10.961 1.00 0.00 H ATOM 359 HB2 ALA A 23 -0.854 -0.384 12.018 1.00 0.00 H ATOM 360 HB3 ALA A 23 0.323 0.130 10.786 1.00 0.00 H ATOM 361 N VAL A 24 3.249 -1.366 11.368 1.00 0.00 N ATOM 362 CA VAL A 24 4.307 -2.232 10.878 1.00 0.00 C ATOM 363 C VAL A 24 5.659 -1.545 11.084 1.00 0.00 C ATOM 364 O VAL A 24 6.396 -1.261 10.142 1.00 0.00 O ATOM 365 CB VAL A 24 4.043 -2.607 9.418 1.00 0.00 C ATOM 366 CG1 VAL A 24 5.125 -3.551 8.890 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.652 -3.221 9.254 1.00 0.00 C ATOM 368 H VAL A 24 3.356 -0.398 11.141 1.00 0.00 H ATOM 369 HA VAL A 24 4.285 -3.147 11.471 1.00 0.00 H ATOM 370 HB VAL A 24 4.078 -1.693 8.826 1.00 0.00 H ATOM 371 HG11 VAL A 24 6.054 -2.997 8.751 1.00 0.00 H ATOM 372 HG12 VAL A 24 5.287 -4.356 9.607 1.00 0.00 H ATOM 373 HG13 VAL A 24 4.807 -3.971 7.937 1.00 0.00 H ATOM 374 HG21 VAL A 24 1.964 -2.466 8.875 1.00 0.00 H ATOM 375 HG22 VAL A 24 2.702 -4.052 8.549 1.00 0.00 H ATOM 376 HG23 VAL A 24 2.298 -3.584 10.219 1.00 0.00 H ATOM 377 N PRO A 25 5.971 -1.282 12.355 1.00 0.00 N ATOM 378 CA PRO A 25 7.197 -0.641 12.778 1.00 0.00 C ATOM 379 C PRO A 25 8.360 -1.164 11.948 1.00 0.00 C ATOM 380 O PRO A 25 9.341 -0.442 11.779 1.00 0.00 O ATOM 381 CB PRO A 25 7.355 -1.028 14.247 1.00 0.00 C ATOM 382 CG PRO A 25 5.886 -1.082 14.704 1.00 0.00 C ATOM 383 CD PRO A 25 5.127 -1.603 13.486 1.00 0.00 C ATOM 384 HA PRO A 25 7.127 0.442 12.677 1.00 0.00 H ATOM 385 HB2 PRO A 25 7.831 -2.001 14.369 1.00 0.00 H ATOM 386 HB3 PRO A 25 7.921 -0.253 14.763 1.00 0.00 H ATOM 387 HG2 PRO A 25 5.549 -1.615 15.592 1.00 0.00 H ATOM 388 HG3 PRO A 25 5.772 -0.005 14.834 1.00 0.00 H ATOM 389 HD2 PRO A 25 4.955 -2.676 13.566 1.00 0.00 H ATOM 390 HD3 PRO A 25 4.180 -1.073 13.386 1.00 0.00 H ATOM 391 N ASP A 26 8.234 -2.387 11.454 1.00 0.00 N ATOM 392 CA ASP A 26 9.288 -2.981 10.649 1.00 0.00 C ATOM 393 C ASP A 26 9.206 -2.431 9.224 1.00 0.00 C ATOM 394 O ASP A 26 8.246 -2.700 8.504 1.00 0.00 O ATOM 395 CB ASP A 26 9.135 -4.502 10.578 1.00 0.00 C ATOM 396 CG ASP A 26 10.180 -5.217 9.718 1.00 0.00 C ATOM 397 OD1 ASP A 26 11.083 -4.583 9.152 1.00 0.00 O ATOM 398 OD2 ASP A 26 10.038 -6.497 9.641 1.00 0.00 O ATOM 399 H ASP A 26 7.432 -2.968 11.596 1.00 0.00 H ATOM 400 HA ASP A 26 10.217 -2.710 11.149 1.00 0.00 H ATOM 401 HB2 ASP A 26 9.182 -4.904 11.590 1.00 0.00 H ATOM 402 HB3 ASP A 26 8.145 -4.735 10.188 1.00 0.00 H ATOM 403 HD2 ASP A 26 9.714 -6.859 10.514 1.00 0.00 H ATOM 404 N CYS A 27 10.227 -1.670 8.858 1.00 0.00 N ATOM 405 CA CYS A 27 10.284 -1.079 7.532 1.00 0.00 C ATOM 406 C CYS A 27 10.870 -2.114 6.570 1.00 0.00 C ATOM 407 O CYS A 27 10.770 -1.962 5.353 1.00 0.00 O ATOM 408 CB CYS A 27 11.085 0.224 7.526 1.00 0.00 C ATOM 409 SG CYS A 27 10.913 1.238 9.040 1.00 0.00 S ATOM 410 H CYS A 27 11.005 -1.455 9.450 1.00 0.00 H ATOM 411 HA CYS A 27 9.259 -0.831 7.256 1.00 0.00 H ATOM 412 HB2 CYS A 27 12.139 -0.015 7.384 1.00 0.00 H ATOM 413 HB3 CYS A 27 10.776 0.822 6.669 1.00 0.00 H ATOM 414 N LYS A 28 11.469 -3.143 7.151 1.00 0.00 N ATOM 415 CA LYS A 28 12.071 -4.202 6.360 1.00 0.00 C ATOM 416 C LYS A 28 10.972 -5.131 5.838 1.00 0.00 C ATOM 417 O LYS A 28 11.248 -6.058 5.079 1.00 0.00 O ATOM 418 CB LYS A 28 13.154 -4.923 7.166 1.00 0.00 C ATOM 419 CG LYS A 28 14.157 -3.927 7.751 1.00 0.00 C ATOM 420 CD LYS A 28 15.593 -4.412 7.549 1.00 0.00 C ATOM 421 CE LYS A 28 16.339 -4.487 8.883 1.00 0.00 C ATOM 422 NZ LYS A 28 17.104 -5.751 8.979 1.00 0.00 N ATOM 423 H LYS A 28 11.546 -3.259 8.141 1.00 0.00 H ATOM 424 HA LYS A 28 12.562 -3.735 5.507 1.00 0.00 H ATOM 425 HB2 LYS A 28 12.693 -5.496 7.971 1.00 0.00 H ATOM 426 HB3 LYS A 28 13.674 -5.636 6.526 1.00 0.00 H ATOM 427 HG2 LYS A 28 14.027 -2.954 7.276 1.00 0.00 H ATOM 428 HG3 LYS A 28 13.961 -3.790 8.814 1.00 0.00 H ATOM 429 HD2 LYS A 28 15.586 -5.395 7.077 1.00 0.00 H ATOM 430 HD3 LYS A 28 16.118 -3.737 6.872 1.00 0.00 H ATOM 431 HE2 LYS A 28 17.016 -3.638 8.976 1.00 0.00 H ATOM 432 HE3 LYS A 28 15.630 -4.421 9.707 1.00 0.00 H ATOM 433 HZ1 LYS A 28 17.719 -5.884 8.183 1.00 0.00 H ATOM 434 HZ2 LYS A 28 17.687 -5.780 9.808 1.00 0.00 H ATOM 435 N LYS A 29 9.751 -4.848 6.266 1.00 0.00 N ATOM 436 CA LYS A 29 8.609 -5.647 5.852 1.00 0.00 C ATOM 437 C LYS A 29 8.343 -5.413 4.363 1.00 0.00 C ATOM 438 O LYS A 29 8.223 -6.366 3.594 1.00 0.00 O ATOM 439 CB LYS A 29 7.401 -5.358 6.745 1.00 0.00 C ATOM 440 CG LYS A 29 7.288 -6.394 7.866 1.00 0.00 C ATOM 441 CD LYS A 29 6.798 -7.738 7.323 1.00 0.00 C ATOM 442 CE LYS A 29 5.513 -8.177 8.027 1.00 0.00 C ATOM 443 NZ LYS A 29 5.781 -8.494 9.447 1.00 0.00 N ATOM 444 H LYS A 29 9.535 -4.092 6.884 1.00 0.00 H ATOM 445 HA LYS A 29 8.874 -6.694 5.996 1.00 0.00 H ATOM 446 HB2 LYS A 29 7.491 -4.360 7.175 1.00 0.00 H ATOM 447 HB3 LYS A 29 6.491 -5.365 6.145 1.00 0.00 H ATOM 448 HG2 LYS A 29 8.259 -6.523 8.345 1.00 0.00 H ATOM 449 HG3 LYS A 29 6.600 -6.034 8.630 1.00 0.00 H ATOM 450 HD2 LYS A 29 6.621 -7.658 6.251 1.00 0.00 H ATOM 451 HD3 LYS A 29 7.571 -8.494 7.463 1.00 0.00 H ATOM 452 HE2 LYS A 29 4.766 -7.386 7.959 1.00 0.00 H ATOM 453 HE3 LYS A 29 5.098 -9.052 7.525 1.00 0.00 H ATOM 454 HZ1 LYS A 29 6.612 -9.066 9.559 1.00 0.00 H ATOM 455 HZ2 LYS A 29 5.924 -7.657 10.002 1.00 0.00 H ATOM 456 N CYS A 30 8.259 -4.142 4.002 1.00 0.00 N ATOM 457 CA CYS A 30 8.009 -3.771 2.619 1.00 0.00 C ATOM 458 C CYS A 30 9.353 -3.466 1.954 1.00 0.00 C ATOM 459 O CYS A 30 9.673 -4.027 0.907 1.00 0.00 O ATOM 460 CB CYS A 30 7.040 -2.592 2.516 1.00 0.00 C ATOM 461 SG CYS A 30 5.630 -2.839 3.656 1.00 0.00 S ATOM 462 H CYS A 30 8.358 -3.373 4.634 1.00 0.00 H ATOM 463 HA CYS A 30 7.530 -4.629 2.147 1.00 0.00 H ATOM 464 HB2 CYS A 30 7.556 -1.664 2.758 1.00 0.00 H ATOM 465 HB3 CYS A 30 6.678 -2.497 1.492 1.00 0.00 H ATOM 466 N HIS A 31 10.103 -2.577 2.588 1.00 0.00 N ATOM 467 CA HIS A 31 11.404 -2.190 2.071 1.00 0.00 C ATOM 468 C HIS A 31 12.397 -3.338 2.267 1.00 0.00 C ATOM 469 O HIS A 31 12.847 -3.590 3.384 1.00 0.00 O ATOM 470 CB HIS A 31 11.876 -0.883 2.710 1.00 0.00 C ATOM 471 CG HIS A 31 10.960 0.290 2.456 1.00 0.00 C ATOM 472 ND1 HIS A 31 10.717 0.792 1.189 1.00 0.00 N ATOM 473 CD2 HIS A 31 10.230 1.054 3.319 1.00 0.00 C ATOM 474 CE1 HIS A 31 9.878 1.812 1.297 1.00 0.00 C ATOM 475 NE2 HIS A 31 9.578 1.973 2.618 1.00 0.00 N ATOM 476 H HIS A 31 9.835 -2.125 3.439 1.00 0.00 H ATOM 477 HA HIS A 31 11.276 -2.011 1.003 1.00 0.00 H ATOM 478 HB2 HIS A 31 11.972 -1.030 3.785 1.00 0.00 H ATOM 479 HB3 HIS A 31 12.870 -0.643 2.331 1.00 0.00 H ATOM 480 HD1 HIS A 31 11.108 0.444 0.337 1.00 0.00 H ATOM 481 HD2 HIS A 31 10.190 0.931 4.401 1.00 0.00 H ATOM 482 HE1 HIS A 31 9.495 2.416 0.474 1.00 0.00 H ATOM 483 N GLU A 32 12.708 -4.004 1.165 1.00 0.00 N ATOM 484 CA GLU A 32 13.639 -5.119 1.202 1.00 0.00 C ATOM 485 C GLU A 32 15.078 -4.613 1.090 1.00 0.00 C ATOM 486 O GLU A 32 15.937 -4.993 1.884 1.00 0.00 O ATOM 487 CB GLU A 32 13.326 -6.131 0.098 1.00 0.00 C ATOM 488 CG GLU A 32 12.452 -7.269 0.628 1.00 0.00 C ATOM 489 CD GLU A 32 13.249 -8.571 0.731 1.00 0.00 C ATOM 490 OE1 GLU A 32 13.272 -9.360 -0.225 1.00 0.00 O ATOM 491 OE2 GLU A 32 13.860 -8.749 1.853 1.00 0.00 O ATOM 492 H GLU A 32 12.337 -3.793 0.260 1.00 0.00 H ATOM 493 HA GLU A 32 13.487 -5.591 2.172 1.00 0.00 H ATOM 494 HB2 GLU A 32 12.817 -5.630 -0.726 1.00 0.00 H ATOM 495 HB3 GLU A 32 14.255 -6.537 -0.302 1.00 0.00 H ATOM 496 HG2 GLU A 32 12.057 -7.002 1.608 1.00 0.00 H ATOM 497 HG3 GLU A 32 11.596 -7.413 -0.032 1.00 0.00 H ATOM 498 HE2 GLU A 32 13.685 -9.672 2.194 1.00 0.00 H ATOM 499 N LYS A 33 15.298 -3.763 0.097 1.00 0.00 N ATOM 500 CA LYS A 33 16.618 -3.201 -0.129 1.00 0.00 C ATOM 501 C LYS A 33 16.739 -1.875 0.623 1.00 0.00 C ATOM 502 O LYS A 33 17.451 -0.972 0.186 1.00 0.00 O ATOM 503 CB LYS A 33 16.903 -3.086 -1.628 1.00 0.00 C ATOM 504 CG LYS A 33 16.907 -4.465 -2.292 1.00 0.00 C ATOM 505 CD LYS A 33 18.109 -4.619 -3.226 1.00 0.00 C ATOM 506 CE LYS A 33 18.706 -6.025 -3.124 1.00 0.00 C ATOM 507 NZ LYS A 33 18.847 -6.627 -4.468 1.00 0.00 N ATOM 508 H LYS A 33 14.594 -3.460 -0.545 1.00 0.00 H ATOM 509 HA LYS A 33 17.346 -3.900 0.284 1.00 0.00 H ATOM 510 HB2 LYS A 33 16.149 -2.455 -2.098 1.00 0.00 H ATOM 511 HB3 LYS A 33 17.866 -2.601 -1.783 1.00 0.00 H ATOM 512 HG2 LYS A 33 16.934 -5.241 -1.528 1.00 0.00 H ATOM 513 HG3 LYS A 33 15.984 -4.604 -2.856 1.00 0.00 H ATOM 514 HD2 LYS A 33 17.804 -4.424 -4.254 1.00 0.00 H ATOM 515 HD3 LYS A 33 18.868 -3.879 -2.973 1.00 0.00 H ATOM 516 HE2 LYS A 33 19.679 -5.979 -2.635 1.00 0.00 H ATOM 517 HE3 LYS A 33 18.067 -6.653 -2.503 1.00 0.00 H ATOM 518 HZ1 LYS A 33 19.557 -7.350 -4.488 1.00 0.00 H ATOM 519 HZ2 LYS A 33 17.984 -7.054 -4.786 1.00 0.00 H ATOM 520 N GLY A 34 16.032 -1.799 1.742 1.00 0.00 N ATOM 521 CA GLY A 34 16.051 -0.597 2.559 1.00 0.00 C ATOM 522 C GLY A 34 15.004 0.409 2.078 1.00 0.00 C ATOM 523 O GLY A 34 14.407 0.271 1.013 1.00 0.00 O ATOM 524 H GLY A 34 15.456 -2.538 2.090 1.00 0.00 H ATOM 525 HA2 GLY A 34 15.859 -0.858 3.599 1.00 0.00 H ATOM 526 HA3 GLY A 34 17.041 -0.143 2.521 1.00 0.00 H ATOM 527 N PRO A 35 14.793 1.440 2.900 1.00 0.00 N ATOM 528 CA PRO A 35 13.851 2.508 2.644 1.00 0.00 C ATOM 529 C PRO A 35 14.114 3.102 1.268 1.00 0.00 C ATOM 530 O PRO A 35 15.278 3.235 0.891 1.00 0.00 O ATOM 531 CB PRO A 35 14.114 3.535 3.743 1.00 0.00 C ATOM 532 CG PRO A 35 15.531 3.147 4.351 1.00 0.00 C ATOM 533 CD PRO A 35 15.478 1.633 4.160 1.00 0.00 C ATOM 534 HA PRO A 35 12.824 2.146 2.700 1.00 0.00 H ATOM 535 HB2 PRO A 35 14.113 4.556 3.364 1.00 0.00 H ATOM 536 HB3 PRO A 35 13.371 3.415 4.531 1.00 0.00 H ATOM 537 HG2 PRO A 35 16.143 3.587 3.564 1.00 0.00 H ATOM 538 HG3 PRO A 35 15.906 3.427 5.335 1.00 0.00 H ATOM 539 HD2 PRO A 35 16.481 1.209 4.140 1.00 0.00 H ATOM 540 HD3 PRO A 35 14.890 1.180 4.958 1.00 0.00 H ATOM 541 N GLY A 36 13.051 3.441 0.554 1.00 0.00 N ATOM 542 CA GLY A 36 13.193 4.015 -0.774 1.00 0.00 C ATOM 543 C GLY A 36 12.143 3.448 -1.731 1.00 0.00 C ATOM 544 O GLY A 36 11.321 2.621 -1.339 1.00 0.00 O ATOM 545 H GLY A 36 12.108 3.330 0.867 1.00 0.00 H ATOM 546 HA2 GLY A 36 13.091 5.099 -0.718 1.00 0.00 H ATOM 547 HA3 GLY A 36 14.191 3.808 -1.159 1.00 0.00 H ATOM 548 N LYS A 37 12.205 3.914 -2.970 1.00 0.00 N ATOM 549 CA LYS A 37 11.270 3.464 -3.987 1.00 0.00 C ATOM 550 C LYS A 37 11.379 1.945 -4.136 1.00 0.00 C ATOM 551 O LYS A 37 12.437 1.368 -3.891 1.00 0.00 O ATOM 552 CB LYS A 37 11.491 4.228 -5.294 1.00 0.00 C ATOM 553 CG LYS A 37 10.727 5.554 -5.290 1.00 0.00 C ATOM 554 CD LYS A 37 11.680 6.735 -5.102 1.00 0.00 C ATOM 555 CE LYS A 37 11.679 7.642 -6.334 1.00 0.00 C ATOM 556 NZ LYS A 37 12.043 9.027 -5.959 1.00 0.00 N ATOM 557 H LYS A 37 12.876 4.587 -3.281 1.00 0.00 H ATOM 558 HA LYS A 37 10.266 3.705 -3.638 1.00 0.00 H ATOM 559 HB2 LYS A 37 12.555 4.418 -5.434 1.00 0.00 H ATOM 560 HB3 LYS A 37 11.163 3.618 -6.136 1.00 0.00 H ATOM 561 HG2 LYS A 37 10.182 5.667 -6.227 1.00 0.00 H ATOM 562 HG3 LYS A 37 9.986 5.548 -4.490 1.00 0.00 H ATOM 563 HD2 LYS A 37 11.384 7.309 -4.223 1.00 0.00 H ATOM 564 HD3 LYS A 37 12.689 6.367 -4.917 1.00 0.00 H ATOM 565 HE2 LYS A 37 12.385 7.262 -7.073 1.00 0.00 H ATOM 566 HE3 LYS A 37 10.694 7.632 -6.799 1.00 0.00 H ATOM 567 HZ1 LYS A 37 12.124 9.631 -6.769 1.00 0.00 H ATOM 568 HZ2 LYS A 37 11.353 9.448 -5.346 1.00 0.00 H ATOM 569 N ILE A 38 10.270 1.341 -4.539 1.00 0.00 N ATOM 570 CA ILE A 38 10.228 -0.100 -4.724 1.00 0.00 C ATOM 571 C ILE A 38 10.177 -0.416 -6.220 1.00 0.00 C ATOM 572 O ILE A 38 9.235 -0.025 -6.909 1.00 0.00 O ATOM 573 CB ILE A 38 9.073 -0.708 -3.927 1.00 0.00 C ATOM 574 CG1 ILE A 38 9.182 -0.351 -2.443 1.00 0.00 C ATOM 575 CG2 ILE A 38 8.991 -2.220 -4.148 1.00 0.00 C ATOM 576 CD1 ILE A 38 7.897 -0.715 -1.695 1.00 0.00 C ATOM 577 H ILE A 38 9.414 1.818 -4.736 1.00 0.00 H ATOM 578 HA ILE A 38 11.152 -0.509 -4.316 1.00 0.00 H ATOM 579 HB ILE A 38 8.141 -0.278 -4.293 1.00 0.00 H ATOM 580 HG12 ILE A 38 10.026 -0.879 -2.000 1.00 0.00 H ATOM 581 HG13 ILE A 38 9.380 0.715 -2.336 1.00 0.00 H ATOM 582 HG21 ILE A 38 8.358 -2.666 -3.380 1.00 0.00 H ATOM 583 HG22 ILE A 38 8.565 -2.421 -5.131 1.00 0.00 H ATOM 584 HG23 ILE A 38 9.990 -2.651 -4.090 1.00 0.00 H ATOM 585 HD11 ILE A 38 7.269 -1.337 -2.333 1.00 0.00 H ATOM 586 HD12 ILE A 38 8.148 -1.262 -0.787 1.00 0.00 H ATOM 587 HD13 ILE A 38 7.359 0.197 -1.433 1.00 0.00 H ATOM 588 N GLU A 39 11.200 -1.120 -6.679 1.00 0.00 N ATOM 589 CA GLU A 39 11.284 -1.494 -8.080 1.00 0.00 C ATOM 590 C GLU A 39 10.465 -2.759 -8.342 1.00 0.00 C ATOM 591 O GLU A 39 10.578 -3.740 -7.608 1.00 0.00 O ATOM 592 CB GLU A 39 12.739 -1.683 -8.512 1.00 0.00 C ATOM 593 CG GLU A 39 13.426 -0.334 -8.732 1.00 0.00 C ATOM 594 CD GLU A 39 13.396 0.512 -7.457 1.00 0.00 C ATOM 595 OE1 GLU A 39 13.971 0.112 -6.434 1.00 0.00 O ATOM 596 OE2 GLU A 39 12.745 1.621 -7.555 1.00 0.00 O ATOM 597 H GLU A 39 11.962 -1.435 -6.112 1.00 0.00 H ATOM 598 HA GLU A 39 10.855 -0.655 -8.629 1.00 0.00 H ATOM 599 HB2 GLU A 39 13.277 -2.249 -7.751 1.00 0.00 H ATOM 600 HB3 GLU A 39 12.777 -2.269 -9.430 1.00 0.00 H ATOM 601 HG2 GLU A 39 14.459 -0.494 -9.042 1.00 0.00 H ATOM 602 HG3 GLU A 39 12.930 0.203 -9.541 1.00 0.00 H ATOM 603 HE2 GLU A 39 12.024 1.657 -6.862 1.00 0.00 H ATOM 604 N GLY A 40 9.658 -2.697 -9.392 1.00 0.00 N ATOM 605 CA GLY A 40 8.820 -3.826 -9.759 1.00 0.00 C ATOM 606 C GLY A 40 7.359 -3.568 -9.388 1.00 0.00 C ATOM 607 O GLY A 40 6.452 -3.921 -10.141 1.00 0.00 O ATOM 608 H GLY A 40 9.571 -1.896 -9.984 1.00 0.00 H ATOM 609 HA2 GLY A 40 8.901 -4.009 -10.831 1.00 0.00 H ATOM 610 HA3 GLY A 40 9.174 -4.725 -9.255 1.00 0.00 H ATOM 611 N PHE A 41 7.175 -2.955 -8.228 1.00 0.00 N ATOM 612 CA PHE A 41 5.839 -2.646 -7.748 1.00 0.00 C ATOM 613 C PHE A 41 4.901 -2.317 -8.911 1.00 0.00 C ATOM 614 O PHE A 41 5.338 -1.805 -9.941 1.00 0.00 O ATOM 615 CB PHE A 41 5.962 -1.417 -6.845 1.00 0.00 C ATOM 616 CG PHE A 41 4.657 -1.023 -6.150 1.00 0.00 C ATOM 617 CD1 PHE A 41 4.194 -1.760 -5.104 1.00 0.00 C ATOM 618 CD2 PHE A 41 3.960 0.064 -6.577 1.00 0.00 C ATOM 619 CE1 PHE A 41 2.982 -1.394 -4.460 1.00 0.00 C ATOM 620 CE2 PHE A 41 2.749 0.430 -5.932 1.00 0.00 C ATOM 621 CZ PHE A 41 2.286 -0.307 -4.887 1.00 0.00 C ATOM 622 H PHE A 41 7.918 -2.671 -7.622 1.00 0.00 H ATOM 623 HA PHE A 41 5.471 -3.528 -7.225 1.00 0.00 H ATOM 624 HB2 PHE A 41 6.721 -1.610 -6.087 1.00 0.00 H ATOM 625 HB3 PHE A 41 6.313 -0.574 -7.440 1.00 0.00 H ATOM 626 HD1 PHE A 41 4.752 -2.631 -4.762 1.00 0.00 H ATOM 627 HD2 PHE A 41 4.331 0.654 -7.415 1.00 0.00 H ATOM 628 HE1 PHE A 41 2.611 -1.985 -3.622 1.00 0.00 H ATOM 629 HE2 PHE A 41 2.191 1.301 -6.275 1.00 0.00 H ATOM 630 HZ PHE A 41 1.356 -0.026 -4.392 1.00 0.00 H ATOM 631 N GLY A 42 3.628 -2.625 -8.708 1.00 0.00 N ATOM 632 CA GLY A 42 2.625 -2.368 -9.727 1.00 0.00 C ATOM 633 C GLY A 42 1.255 -2.893 -9.292 1.00 0.00 C ATOM 634 O GLY A 42 1.013 -3.094 -8.103 1.00 0.00 O ATOM 635 H GLY A 42 3.281 -3.041 -7.868 1.00 0.00 H ATOM 636 HA2 GLY A 42 2.563 -1.298 -9.921 1.00 0.00 H ATOM 637 HA3 GLY A 42 2.921 -2.845 -10.662 1.00 0.00 H ATOM 638 N LYS A 43 0.395 -3.100 -10.278 1.00 0.00 N ATOM 639 CA LYS A 43 -0.944 -3.598 -10.012 1.00 0.00 C ATOM 640 C LYS A 43 -0.849 -4.943 -9.289 1.00 0.00 C ATOM 641 O LYS A 43 -1.033 -5.014 -8.075 1.00 0.00 O ATOM 642 CB LYS A 43 -1.762 -3.650 -11.304 1.00 0.00 C ATOM 643 CG LYS A 43 -3.259 -3.750 -11.000 1.00 0.00 C ATOM 644 CD LYS A 43 -3.948 -4.727 -11.955 1.00 0.00 C ATOM 645 CE LYS A 43 -5.168 -4.081 -12.615 1.00 0.00 C ATOM 646 NZ LYS A 43 -5.670 -4.930 -13.718 1.00 0.00 N ATOM 647 H LYS A 43 0.601 -2.934 -11.243 1.00 0.00 H ATOM 648 HA LYS A 43 -1.432 -2.883 -9.350 1.00 0.00 H ATOM 649 HB2 LYS A 43 -1.567 -2.759 -11.899 1.00 0.00 H ATOM 650 HB3 LYS A 43 -1.451 -4.507 -11.902 1.00 0.00 H ATOM 651 HG2 LYS A 43 -3.404 -4.078 -9.971 1.00 0.00 H ATOM 652 HG3 LYS A 43 -3.717 -2.765 -11.089 1.00 0.00 H ATOM 653 HD2 LYS A 43 -3.243 -5.049 -12.722 1.00 0.00 H ATOM 654 HD3 LYS A 43 -4.255 -5.619 -11.409 1.00 0.00 H ATOM 655 HE2 LYS A 43 -5.954 -3.934 -11.874 1.00 0.00 H ATOM 656 HE3 LYS A 43 -4.902 -3.096 -12.998 1.00 0.00 H ATOM 657 HZ1 LYS A 43 -6.681 -4.898 -13.791 1.00 0.00 H ATOM 658 HZ2 LYS A 43 -5.302 -4.641 -14.618 1.00 0.00 H ATOM 659 N GLU A 44 -0.562 -5.977 -10.066 1.00 0.00 N ATOM 660 CA GLU A 44 -0.440 -7.316 -9.515 1.00 0.00 C ATOM 661 C GLU A 44 0.172 -7.260 -8.114 1.00 0.00 C ATOM 662 O GLU A 44 -0.207 -8.033 -7.236 1.00 0.00 O ATOM 663 CB GLU A 44 0.384 -8.216 -10.438 1.00 0.00 C ATOM 664 CG GLU A 44 -0.452 -8.696 -11.626 1.00 0.00 C ATOM 665 CD GLU A 44 -1.617 -7.741 -11.898 1.00 0.00 C ATOM 666 OE1 GLU A 44 -1.406 -6.641 -12.428 1.00 0.00 O ATOM 667 OE2 GLU A 44 -2.776 -8.179 -11.537 1.00 0.00 O ATOM 668 H GLU A 44 -0.413 -5.911 -11.053 1.00 0.00 H ATOM 669 HA GLU A 44 -1.459 -7.700 -9.459 1.00 0.00 H ATOM 670 HB2 GLU A 44 1.257 -7.672 -10.799 1.00 0.00 H ATOM 671 HB3 GLU A 44 0.754 -9.076 -9.878 1.00 0.00 H ATOM 672 HG2 GLU A 44 0.178 -8.768 -12.513 1.00 0.00 H ATOM 673 HG3 GLU A 44 -0.836 -9.696 -11.426 1.00 0.00 H ATOM 674 HE2 GLU A 44 -2.698 -8.686 -10.679 1.00 0.00 H ATOM 675 N MET A 45 1.108 -6.338 -7.949 1.00 0.00 N ATOM 676 CA MET A 45 1.776 -6.170 -6.669 1.00 0.00 C ATOM 677 C MET A 45 0.826 -5.576 -5.628 1.00 0.00 C ATOM 678 O MET A 45 0.615 -6.163 -4.568 1.00 0.00 O ATOM 679 CB MET A 45 2.987 -5.250 -6.841 1.00 0.00 C ATOM 680 CG MET A 45 4.208 -5.807 -6.107 1.00 0.00 C ATOM 681 SD MET A 45 4.035 -5.547 -4.350 1.00 0.00 S ATOM 682 CE MET A 45 5.552 -6.292 -3.775 1.00 0.00 C ATOM 683 H MET A 45 1.411 -5.713 -8.668 1.00 0.00 H ATOM 684 HA MET A 45 2.080 -7.172 -6.364 1.00 0.00 H ATOM 685 HB2 MET A 45 3.215 -5.138 -7.901 1.00 0.00 H ATOM 686 HB3 MET A 45 2.750 -4.257 -6.459 1.00 0.00 H ATOM 687 HG2 MET A 45 4.315 -6.871 -6.317 1.00 0.00 H ATOM 688 HG3 MET A 45 5.113 -5.319 -6.468 1.00 0.00 H ATOM 689 HE1 MET A 45 6.263 -5.509 -3.510 1.00 0.00 H ATOM 690 HE2 MET A 45 5.346 -6.907 -2.900 1.00 0.00 H ATOM 691 HE3 MET A 45 5.974 -6.913 -4.565 1.00 0.00 H ATOM 692 N ALA A 46 0.279 -4.418 -5.966 1.00 0.00 N ATOM 693 CA ALA A 46 -0.644 -3.737 -5.074 1.00 0.00 C ATOM 694 C ALA A 46 -1.751 -4.707 -4.656 1.00 0.00 C ATOM 695 O ALA A 46 -2.018 -4.875 -3.467 1.00 0.00 O ATOM 696 CB ALA A 46 -1.194 -2.487 -5.764 1.00 0.00 C ATOM 697 H ALA A 46 0.456 -3.947 -6.831 1.00 0.00 H ATOM 698 HA ALA A 46 -0.086 -3.432 -4.189 1.00 0.00 H ATOM 699 HB1 ALA A 46 -2.263 -2.609 -5.939 1.00 0.00 H ATOM 700 HB2 ALA A 46 -1.026 -1.618 -5.128 1.00 0.00 H ATOM 701 HB3 ALA A 46 -0.684 -2.344 -6.717 1.00 0.00 H ATOM 702 N HIS A 47 -2.366 -5.319 -5.657 1.00 0.00 N ATOM 703 CA HIS A 47 -3.439 -6.267 -5.408 1.00 0.00 C ATOM 704 C HIS A 47 -2.862 -7.544 -4.793 1.00 0.00 C ATOM 705 O HIS A 47 -3.507 -8.184 -3.963 1.00 0.00 O ATOM 706 CB HIS A 47 -4.237 -6.533 -6.686 1.00 0.00 C ATOM 707 CG HIS A 47 -4.804 -5.288 -7.326 1.00 0.00 C ATOM 708 ND1 HIS A 47 -4.999 -5.169 -8.690 1.00 0.00 N ATOM 709 CD2 HIS A 47 -5.216 -4.111 -6.773 1.00 0.00 C ATOM 710 CE1 HIS A 47 -5.506 -3.970 -8.937 1.00 0.00 C ATOM 711 NE2 HIS A 47 -5.639 -3.316 -7.748 1.00 0.00 N ATOM 712 H HIS A 47 -2.144 -5.177 -6.621 1.00 0.00 H ATOM 713 HA HIS A 47 -4.110 -5.799 -4.688 1.00 0.00 H ATOM 714 HB2 HIS A 47 -3.593 -7.038 -7.406 1.00 0.00 H ATOM 715 HB3 HIS A 47 -5.055 -7.216 -6.456 1.00 0.00 H ATOM 716 HD1 HIS A 47 -4.793 -5.870 -9.374 1.00 0.00 H ATOM 717 HD2 HIS A 47 -5.201 -3.866 -5.711 1.00 0.00 H ATOM 718 HE1 HIS A 47 -5.770 -3.576 -9.919 1.00 0.00 H ATOM 719 N GLY A 48 -1.655 -7.877 -5.224 1.00 0.00 N ATOM 720 CA GLY A 48 -0.984 -9.066 -4.726 1.00 0.00 C ATOM 721 C GLY A 48 -0.492 -8.859 -3.292 1.00 0.00 C ATOM 722 O GLY A 48 -1.232 -8.361 -2.444 1.00 0.00 O ATOM 723 H GLY A 48 -1.137 -7.352 -5.899 1.00 0.00 H ATOM 724 HA2 GLY A 48 -1.667 -9.915 -4.761 1.00 0.00 H ATOM 725 HA3 GLY A 48 -0.140 -9.309 -5.372 1.00 0.00 H ATOM 726 N LYS A 49 0.753 -9.250 -3.065 1.00 0.00 N ATOM 727 CA LYS A 49 1.352 -9.113 -1.748 1.00 0.00 C ATOM 728 C LYS A 49 1.984 -7.726 -1.622 1.00 0.00 C ATOM 729 O LYS A 49 3.046 -7.576 -1.020 1.00 0.00 O ATOM 730 CB LYS A 49 2.329 -10.260 -1.482 1.00 0.00 C ATOM 731 CG LYS A 49 1.594 -11.600 -1.406 1.00 0.00 C ATOM 732 CD LYS A 49 2.583 -12.766 -1.349 1.00 0.00 C ATOM 733 CE LYS A 49 1.944 -14.054 -1.872 1.00 0.00 C ATOM 734 NZ LYS A 49 2.176 -14.193 -3.327 1.00 0.00 N ATOM 735 H LYS A 49 1.348 -9.654 -3.760 1.00 0.00 H ATOM 736 HA LYS A 49 0.551 -9.196 -1.014 1.00 0.00 H ATOM 737 HB2 LYS A 49 3.078 -10.297 -2.274 1.00 0.00 H ATOM 738 HB3 LYS A 49 2.862 -10.080 -0.549 1.00 0.00 H ATOM 739 HG2 LYS A 49 0.955 -11.618 -0.523 1.00 0.00 H ATOM 740 HG3 LYS A 49 0.944 -11.712 -2.273 1.00 0.00 H ATOM 741 HD2 LYS A 49 3.467 -12.527 -1.942 1.00 0.00 H ATOM 742 HD3 LYS A 49 2.919 -12.913 -0.322 1.00 0.00 H ATOM 743 HE2 LYS A 49 2.361 -14.913 -1.347 1.00 0.00 H ATOM 744 HE3 LYS A 49 0.873 -14.044 -1.667 1.00 0.00 H ATOM 745 HZ1 LYS A 49 1.319 -14.091 -3.860 1.00 0.00 H ATOM 746 HZ2 LYS A 49 2.824 -13.497 -3.677 1.00 0.00 H ATOM 747 N GLY A 50 1.304 -6.746 -2.199 1.00 0.00 N ATOM 748 CA GLY A 50 1.785 -5.376 -2.158 1.00 0.00 C ATOM 749 C GLY A 50 0.943 -4.527 -1.204 1.00 0.00 C ATOM 750 O GLY A 50 1.479 -3.878 -0.307 1.00 0.00 O ATOM 751 H GLY A 50 0.440 -6.876 -2.686 1.00 0.00 H ATOM 752 HA2 GLY A 50 2.827 -5.362 -1.840 1.00 0.00 H ATOM 753 HA3 GLY A 50 1.752 -4.945 -3.159 1.00 0.00 H ATOM 754 N CYS A 51 -0.362 -4.558 -1.430 1.00 0.00 N ATOM 755 CA CYS A 51 -1.284 -3.800 -0.601 1.00 0.00 C ATOM 756 C CYS A 51 -2.349 -4.759 -0.065 1.00 0.00 C ATOM 757 O CYS A 51 -2.222 -5.275 1.044 1.00 0.00 O ATOM 758 CB CYS A 51 -1.903 -2.630 -1.369 1.00 0.00 C ATOM 759 SG CYS A 51 -0.701 -1.399 -1.993 1.00 0.00 S ATOM 760 H CYS A 51 -0.790 -5.088 -2.162 1.00 0.00 H ATOM 761 HA CYS A 51 -0.697 -3.378 0.215 1.00 0.00 H ATOM 762 HB2 CYS A 51 -2.468 -3.026 -2.213 1.00 0.00 H ATOM 763 HB3 CYS A 51 -2.616 -2.124 -0.718 1.00 0.00 H ATOM 764 N LYS A 52 -3.374 -4.968 -0.878 1.00 0.00 N ATOM 765 CA LYS A 52 -4.460 -5.856 -0.499 1.00 0.00 C ATOM 766 C LYS A 52 -3.883 -7.102 0.175 1.00 0.00 C ATOM 767 O LYS A 52 -4.331 -7.494 1.251 1.00 0.00 O ATOM 768 CB LYS A 52 -5.346 -6.164 -1.708 1.00 0.00 C ATOM 769 CG LYS A 52 -6.355 -5.040 -1.950 1.00 0.00 C ATOM 770 CD LYS A 52 -7.756 -5.603 -2.193 1.00 0.00 C ATOM 771 CE LYS A 52 -7.877 -6.181 -3.605 1.00 0.00 C ATOM 772 NZ LYS A 52 -8.392 -7.568 -3.555 1.00 0.00 N ATOM 773 H LYS A 52 -3.469 -4.544 -1.779 1.00 0.00 H ATOM 774 HA LYS A 52 -5.077 -5.326 0.226 1.00 0.00 H ATOM 775 HB2 LYS A 52 -4.725 -6.298 -2.594 1.00 0.00 H ATOM 776 HB3 LYS A 52 -5.874 -7.103 -1.546 1.00 0.00 H ATOM 777 HG2 LYS A 52 -6.372 -4.371 -1.089 1.00 0.00 H ATOM 778 HG3 LYS A 52 -6.043 -4.445 -2.809 1.00 0.00 H ATOM 779 HD2 LYS A 52 -7.972 -6.380 -1.459 1.00 0.00 H ATOM 780 HD3 LYS A 52 -8.498 -4.817 -2.054 1.00 0.00 H ATOM 781 HE2 LYS A 52 -8.544 -5.560 -4.203 1.00 0.00 H ATOM 782 HE3 LYS A 52 -6.903 -6.167 -4.095 1.00 0.00 H ATOM 783 HZ1 LYS A 52 -9.112 -7.731 -4.251 1.00 0.00 H ATOM 784 HZ2 LYS A 52 -7.662 -8.251 -3.722 1.00 0.00 H ATOM 785 N GLY A 53 -2.897 -7.691 -0.487 1.00 0.00 N ATOM 786 CA GLY A 53 -2.254 -8.885 0.034 1.00 0.00 C ATOM 787 C GLY A 53 -2.234 -8.873 1.564 1.00 0.00 C ATOM 788 O GLY A 53 -2.932 -9.657 2.204 1.00 0.00 O ATOM 789 H GLY A 53 -2.539 -7.365 -1.362 1.00 0.00 H ATOM 790 HA2 GLY A 53 -2.782 -9.770 -0.319 1.00 0.00 H ATOM 791 HA3 GLY A 53 -1.235 -8.948 -0.346 1.00 0.00 H ATOM 792 N CYS A 54 -1.425 -7.974 2.106 1.00 0.00 N ATOM 793 CA CYS A 54 -1.305 -7.850 3.549 1.00 0.00 C ATOM 794 C CYS A 54 -2.705 -7.653 4.133 1.00 0.00 C ATOM 795 O CYS A 54 -3.064 -8.289 5.123 1.00 0.00 O ATOM 796 CB CYS A 54 -0.358 -6.714 3.942 1.00 0.00 C ATOM 797 SG CYS A 54 -0.062 -6.742 5.747 1.00 0.00 S ATOM 798 H CYS A 54 -0.860 -7.339 1.579 1.00 0.00 H ATOM 799 HA CYS A 54 -0.863 -8.779 3.908 1.00 0.00 H ATOM 800 HB2 CYS A 54 0.587 -6.816 3.408 1.00 0.00 H ATOM 801 HB3 CYS A 54 -0.787 -5.755 3.651 1.00 0.00 H ATOM 802 N HIS A 55 -3.459 -6.769 3.495 1.00 0.00 N ATOM 803 CA HIS A 55 -4.812 -6.481 3.939 1.00 0.00 C ATOM 804 C HIS A 55 -5.594 -7.788 4.085 1.00 0.00 C ATOM 805 O HIS A 55 -5.897 -8.213 5.199 1.00 0.00 O ATOM 806 CB HIS A 55 -5.492 -5.485 2.997 1.00 0.00 C ATOM 807 CG HIS A 55 -4.950 -4.080 3.094 1.00 0.00 C ATOM 808 ND1 HIS A 55 -5.477 -3.022 2.374 1.00 0.00 N ATOM 809 CD2 HIS A 55 -3.924 -3.569 3.833 1.00 0.00 C ATOM 810 CE1 HIS A 55 -4.791 -1.929 2.674 1.00 0.00 C ATOM 811 NE2 HIS A 55 -3.829 -2.270 3.578 1.00 0.00 N ATOM 812 H HIS A 55 -3.160 -6.256 2.691 1.00 0.00 H ATOM 813 HA HIS A 55 -4.726 -6.008 4.917 1.00 0.00 H ATOM 814 HB2 HIS A 55 -5.381 -5.837 1.971 1.00 0.00 H ATOM 815 HB3 HIS A 55 -6.560 -5.468 3.213 1.00 0.00 H ATOM 816 HD1 HIS A 55 -6.245 -3.073 1.735 1.00 0.00 H ATOM 817 HD2 HIS A 55 -3.290 -4.132 4.518 1.00 0.00 H ATOM 818 HE1 HIS A 55 -4.965 -0.932 2.269 1.00 0.00 H ATOM 819 N GLU A 56 -5.898 -8.389 2.944 1.00 0.00 N ATOM 820 CA GLU A 56 -6.638 -9.639 2.931 1.00 0.00 C ATOM 821 C GLU A 56 -5.895 -10.705 3.739 1.00 0.00 C ATOM 822 O GLU A 56 -6.501 -11.667 4.209 1.00 0.00 O ATOM 823 CB GLU A 56 -6.889 -10.113 1.498 1.00 0.00 C ATOM 824 CG GLU A 56 -5.741 -9.699 0.575 1.00 0.00 C ATOM 825 CD GLU A 56 -5.633 -10.644 -0.623 1.00 0.00 C ATOM 826 OE1 GLU A 56 -6.278 -10.412 -1.656 1.00 0.00 O ATOM 827 OE2 GLU A 56 -4.844 -11.651 -0.455 1.00 0.00 O ATOM 828 H GLU A 56 -5.648 -8.037 2.042 1.00 0.00 H ATOM 829 HA GLU A 56 -7.594 -9.415 3.405 1.00 0.00 H ATOM 830 HB2 GLU A 56 -6.999 -11.197 1.484 1.00 0.00 H ATOM 831 HB3 GLU A 56 -7.825 -9.693 1.130 1.00 0.00 H ATOM 832 HG2 GLU A 56 -5.900 -8.679 0.225 1.00 0.00 H ATOM 833 HG3 GLU A 56 -4.803 -9.703 1.131 1.00 0.00 H ATOM 834 HE2 GLU A 56 -5.023 -12.347 -1.150 1.00 0.00 H ATOM 835 N GLU A 57 -4.594 -10.498 3.875 1.00 0.00 N ATOM 836 CA GLU A 57 -3.761 -11.429 4.617 1.00 0.00 C ATOM 837 C GLU A 57 -4.113 -11.384 6.106 1.00 0.00 C ATOM 838 O GLU A 57 -4.427 -12.412 6.704 1.00 0.00 O ATOM 839 CB GLU A 57 -2.276 -11.135 4.396 1.00 0.00 C ATOM 840 CG GLU A 57 -1.401 -12.078 5.223 1.00 0.00 C ATOM 841 CD GLU A 57 -0.033 -11.452 5.503 1.00 0.00 C ATOM 842 OE1 GLU A 57 0.589 -10.887 4.591 1.00 0.00 O ATOM 843 OE2 GLU A 57 0.379 -11.566 6.720 1.00 0.00 O ATOM 844 H GLU A 57 -4.109 -9.713 3.489 1.00 0.00 H ATOM 845 HA GLU A 57 -3.995 -12.413 4.211 1.00 0.00 H ATOM 846 HB2 GLU A 57 -2.035 -11.242 3.338 1.00 0.00 H ATOM 847 HB3 GLU A 57 -2.062 -10.101 4.668 1.00 0.00 H ATOM 848 HG2 GLU A 57 -1.899 -12.310 6.165 1.00 0.00 H ATOM 849 HG3 GLU A 57 -1.271 -13.020 4.691 1.00 0.00 H ATOM 850 HE2 GLU A 57 -0.346 -11.297 7.354 1.00 0.00 H ATOM 851 N MET A 58 -4.048 -10.183 6.660 1.00 0.00 N ATOM 852 CA MET A 58 -4.356 -9.991 8.067 1.00 0.00 C ATOM 853 C MET A 58 -5.862 -9.825 8.282 1.00 0.00 C ATOM 854 O MET A 58 -6.333 -9.810 9.418 1.00 0.00 O ATOM 855 CB MET A 58 -3.626 -8.750 8.585 1.00 0.00 C ATOM 856 CG MET A 58 -2.110 -8.928 8.495 1.00 0.00 C ATOM 857 SD MET A 58 -1.441 -9.293 10.110 1.00 0.00 S ATOM 858 CE MET A 58 -1.546 -7.678 10.861 1.00 0.00 C ATOM 859 H MET A 58 -3.792 -9.352 6.167 1.00 0.00 H ATOM 860 HA MET A 58 -4.008 -10.894 8.569 1.00 0.00 H ATOM 861 HB2 MET A 58 -3.929 -7.878 8.005 1.00 0.00 H ATOM 862 HB3 MET A 58 -3.914 -8.559 9.619 1.00 0.00 H ATOM 863 HG2 MET A 58 -1.870 -9.734 7.802 1.00 0.00 H ATOM 864 HG3 MET A 58 -1.651 -8.021 8.100 1.00 0.00 H ATOM 865 HE1 MET A 58 -1.595 -6.917 10.082 1.00 0.00 H ATOM 866 HE2 MET A 58 -2.441 -7.622 11.480 1.00 0.00 H ATOM 867 HE3 MET A 58 -0.665 -7.508 11.480 1.00 0.00 H ATOM 868 N LYS A 59 -6.575 -9.704 7.172 1.00 0.00 N ATOM 869 CA LYS A 59 -8.018 -9.540 7.224 1.00 0.00 C ATOM 870 C LYS A 59 -8.349 -8.126 7.705 1.00 0.00 C ATOM 871 O LYS A 59 -9.483 -7.847 8.092 1.00 0.00 O ATOM 872 CB LYS A 59 -8.653 -10.643 8.074 1.00 0.00 C ATOM 873 CG LYS A 59 -9.388 -11.657 7.196 1.00 0.00 C ATOM 874 CD LYS A 59 -10.592 -11.013 6.505 1.00 0.00 C ATOM 875 CE LYS A 59 -11.865 -11.826 6.752 1.00 0.00 C ATOM 876 NZ LYS A 59 -12.655 -11.230 7.852 1.00 0.00 N ATOM 877 H LYS A 59 -6.184 -9.718 6.252 1.00 0.00 H ATOM 878 HA LYS A 59 -8.397 -9.657 6.209 1.00 0.00 H ATOM 879 HB2 LYS A 59 -7.881 -11.150 8.654 1.00 0.00 H ATOM 880 HB3 LYS A 59 -9.349 -10.202 8.787 1.00 0.00 H ATOM 881 HG2 LYS A 59 -8.705 -12.057 6.446 1.00 0.00 H ATOM 882 HG3 LYS A 59 -9.720 -12.498 7.805 1.00 0.00 H ATOM 883 HD2 LYS A 59 -10.728 -9.997 6.875 1.00 0.00 H ATOM 884 HD3 LYS A 59 -10.405 -10.940 5.434 1.00 0.00 H ATOM 885 HE2 LYS A 59 -12.464 -11.859 5.842 1.00 0.00 H ATOM 886 HE3 LYS A 59 -11.604 -12.855 6.999 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -12.315 -11.519 8.763 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -12.625 -10.217 7.836 1.00 0.00 H ATOM 889 N LYS A 60 -7.338 -7.270 7.665 1.00 0.00 N ATOM 890 CA LYS A 60 -7.508 -5.891 8.091 1.00 0.00 C ATOM 891 C LYS A 60 -7.158 -4.957 6.932 1.00 0.00 C ATOM 892 O LYS A 60 -6.262 -5.249 6.142 1.00 0.00 O ATOM 893 CB LYS A 60 -6.701 -5.621 9.363 1.00 0.00 C ATOM 894 CG LYS A 60 -7.100 -6.587 10.481 1.00 0.00 C ATOM 895 CD LYS A 60 -8.312 -6.062 11.253 1.00 0.00 C ATOM 896 CE LYS A 60 -9.577 -6.838 10.882 1.00 0.00 C ATOM 897 NZ LYS A 60 -10.672 -6.525 11.826 1.00 0.00 N ATOM 898 H LYS A 60 -6.419 -7.505 7.348 1.00 0.00 H ATOM 899 HA LYS A 60 -8.559 -5.754 8.341 1.00 0.00 H ATOM 900 HB2 LYS A 60 -5.637 -5.723 9.152 1.00 0.00 H ATOM 901 HB3 LYS A 60 -6.864 -4.594 9.690 1.00 0.00 H ATOM 902 HG2 LYS A 60 -7.330 -7.565 10.056 1.00 0.00 H ATOM 903 HG3 LYS A 60 -6.261 -6.726 11.163 1.00 0.00 H ATOM 904 HD2 LYS A 60 -8.129 -6.147 12.324 1.00 0.00 H ATOM 905 HD3 LYS A 60 -8.454 -5.003 11.037 1.00 0.00 H ATOM 906 HE2 LYS A 60 -9.881 -6.586 9.866 1.00 0.00 H ATOM 907 HE3 LYS A 60 -9.371 -7.909 10.897 1.00 0.00 H ATOM 908 HZ1 LYS A 60 -10.632 -7.100 12.660 1.00 0.00 H ATOM 909 HZ2 LYS A 60 -10.644 -5.559 12.135 1.00 0.00 H ATOM 910 N GLY A 61 -7.885 -3.850 6.866 1.00 0.00 N ATOM 911 CA GLY A 61 -7.663 -2.871 5.816 1.00 0.00 C ATOM 912 C GLY A 61 -8.663 -3.056 4.673 1.00 0.00 C ATOM 913 O GLY A 61 -9.346 -4.071 4.562 1.00 0.00 O ATOM 914 H GLY A 61 -8.612 -3.620 7.512 1.00 0.00 H ATOM 915 HA2 GLY A 61 -7.756 -1.865 6.226 1.00 0.00 H ATOM 916 HA3 GLY A 61 -6.647 -2.966 5.433 1.00 0.00 H ATOM 917 N PRO A 62 -8.734 -2.036 3.815 1.00 0.00 N ATOM 918 CA PRO A 62 -9.609 -1.999 2.662 1.00 0.00 C ATOM 919 C PRO A 62 -9.166 -3.046 1.651 1.00 0.00 C ATOM 920 O PRO A 62 -8.014 -3.008 1.222 1.00 0.00 O ATOM 921 CB PRO A 62 -9.451 -0.590 2.096 1.00 0.00 C ATOM 922 CG PRO A 62 -8.108 -0.137 2.563 1.00 0.00 C ATOM 923 CD PRO A 62 -7.946 -0.827 3.916 1.00 0.00 C ATOM 924 HA PRO A 62 -10.645 -2.178 2.951 1.00 0.00 H ATOM 925 HB2 PRO A 62 -9.514 -0.571 1.008 1.00 0.00 H ATOM 926 HB3 PRO A 62 -10.205 0.061 2.538 1.00 0.00 H ATOM 927 HG2 PRO A 62 -7.479 -0.637 1.827 1.00 0.00 H ATOM 928 HG3 PRO A 62 -7.876 0.927 2.611 1.00 0.00 H ATOM 929 HD2 PRO A 62 -6.897 -1.048 4.116 1.00 0.00 H ATOM 930 HD3 PRO A 62 -8.358 -0.197 4.704 1.00 0.00 H ATOM 931 N THR A 63 -10.069 -3.948 1.295 1.00 0.00 N ATOM 932 CA THR A 63 -9.748 -4.992 0.337 1.00 0.00 C ATOM 933 C THR A 63 -10.714 -4.944 -0.848 1.00 0.00 C ATOM 934 O THR A 63 -10.520 -5.645 -1.840 1.00 0.00 O ATOM 935 CB THR A 63 -9.758 -6.331 1.076 1.00 0.00 C ATOM 936 OG1 THR A 63 -11.102 -6.466 1.532 1.00 0.00 O ATOM 937 CG2 THR A 63 -8.930 -6.297 2.362 1.00 0.00 C ATOM 938 H THR A 63 -11.005 -3.972 1.648 1.00 0.00 H ATOM 939 HA THR A 63 -8.750 -4.801 -0.057 1.00 0.00 H ATOM 940 HB THR A 63 -9.429 -7.139 0.423 1.00 0.00 H ATOM 941 HG1 THR A 63 -11.283 -5.807 2.262 1.00 0.00 H ATOM 942 HG21 THR A 63 -7.903 -6.585 2.141 1.00 0.00 H ATOM 943 HG22 THR A 63 -8.943 -5.288 2.776 1.00 0.00 H ATOM 944 HG23 THR A 63 -9.355 -6.992 3.087 1.00 0.00 H ATOM 945 N LYS A 64 -11.734 -4.111 -0.706 1.00 0.00 N ATOM 946 CA LYS A 64 -12.731 -3.963 -1.752 1.00 0.00 C ATOM 947 C LYS A 64 -12.365 -2.767 -2.634 1.00 0.00 C ATOM 948 O LYS A 64 -11.666 -1.857 -2.193 1.00 0.00 O ATOM 949 CB LYS A 64 -14.134 -3.874 -1.148 1.00 0.00 C ATOM 950 CG LYS A 64 -14.415 -5.072 -0.238 1.00 0.00 C ATOM 951 CD LYS A 64 -15.484 -5.983 -0.846 1.00 0.00 C ATOM 952 CE LYS A 64 -14.968 -7.417 -0.982 1.00 0.00 C ATOM 953 NZ LYS A 64 -13.952 -7.503 -2.055 1.00 0.00 N ATOM 954 H LYS A 64 -11.885 -3.544 0.104 1.00 0.00 H ATOM 955 HA LYS A 64 -12.700 -4.865 -2.363 1.00 0.00 H ATOM 956 HB2 LYS A 64 -14.231 -2.950 -0.578 1.00 0.00 H ATOM 957 HB3 LYS A 64 -14.876 -3.836 -1.945 1.00 0.00 H ATOM 958 HG2 LYS A 64 -13.497 -5.637 -0.080 1.00 0.00 H ATOM 959 HG3 LYS A 64 -14.745 -4.721 0.740 1.00 0.00 H ATOM 960 HD2 LYS A 64 -16.376 -5.971 -0.220 1.00 0.00 H ATOM 961 HD3 LYS A 64 -15.776 -5.604 -1.825 1.00 0.00 H ATOM 962 HE2 LYS A 64 -14.537 -7.746 -0.037 1.00 0.00 H ATOM 963 HE3 LYS A 64 -15.798 -8.089 -1.205 1.00 0.00 H ATOM 964 HZ1 LYS A 64 -13.786 -6.604 -2.493 1.00 0.00 H ATOM 965 HZ2 LYS A 64 -13.057 -7.829 -1.705 1.00 0.00 H ATOM 966 N CYS A 65 -12.855 -2.808 -3.865 1.00 0.00 N ATOM 967 CA CYS A 65 -12.588 -1.740 -4.812 1.00 0.00 C ATOM 968 C CYS A 65 -13.339 -0.489 -4.350 1.00 0.00 C ATOM 969 O CYS A 65 -14.314 -0.586 -3.607 1.00 0.00 O ATOM 970 CB CYS A 65 -12.969 -2.140 -6.239 1.00 0.00 C ATOM 971 SG CYS A 65 -12.905 -3.938 -6.574 1.00 0.00 S ATOM 972 H CYS A 65 -13.423 -3.552 -4.216 1.00 0.00 H ATOM 973 HA CYS A 65 -11.511 -1.571 -4.799 1.00 0.00 H ATOM 974 HB2 CYS A 65 -13.978 -1.782 -6.444 1.00 0.00 H ATOM 975 HB3 CYS A 65 -12.302 -1.631 -6.935 1.00 0.00 H ATOM 976 N GLY A 66 -12.857 0.656 -4.810 1.00 0.00 N ATOM 977 CA GLY A 66 -13.471 1.924 -4.454 1.00 0.00 C ATOM 978 C GLY A 66 -12.873 2.477 -3.158 1.00 0.00 C ATOM 979 O GLY A 66 -12.735 3.689 -3.003 1.00 0.00 O ATOM 980 H GLY A 66 -12.063 0.726 -5.415 1.00 0.00 H ATOM 981 HA2 GLY A 66 -13.326 2.641 -5.261 1.00 0.00 H ATOM 982 HA3 GLY A 66 -14.546 1.790 -4.334 1.00 0.00 H ATOM 983 N GLU A 67 -12.534 1.562 -2.262 1.00 0.00 N ATOM 984 CA GLU A 67 -11.955 1.943 -0.986 1.00 0.00 C ATOM 985 C GLU A 67 -10.514 2.421 -1.178 1.00 0.00 C ATOM 986 O GLU A 67 -9.974 3.131 -0.331 1.00 0.00 O ATOM 987 CB GLU A 67 -12.019 0.786 0.013 1.00 0.00 C ATOM 988 CG GLU A 67 -12.540 1.262 1.371 1.00 0.00 C ATOM 989 CD GLU A 67 -12.584 0.109 2.376 1.00 0.00 C ATOM 990 OE1 GLU A 67 -12.200 0.287 3.541 1.00 0.00 O ATOM 991 OE2 GLU A 67 -13.038 -1.005 1.909 1.00 0.00 O ATOM 992 H GLU A 67 -12.650 0.578 -2.397 1.00 0.00 H ATOM 993 HA GLU A 67 -12.572 2.764 -0.621 1.00 0.00 H ATOM 994 HB2 GLU A 67 -12.669 0.001 -0.375 1.00 0.00 H ATOM 995 HB3 GLU A 67 -11.028 0.348 0.133 1.00 0.00 H ATOM 996 HG2 GLU A 67 -11.899 2.057 1.752 1.00 0.00 H ATOM 997 HG3 GLU A 67 -13.538 1.685 1.254 1.00 0.00 H ATOM 998 HE2 GLU A 67 -12.359 -1.425 1.306 1.00 0.00 H ATOM 999 N CYS A 68 -9.934 2.014 -2.297 1.00 0.00 N ATOM 1000 CA CYS A 68 -8.566 2.392 -2.612 1.00 0.00 C ATOM 1001 C CYS A 68 -8.597 3.363 -3.794 1.00 0.00 C ATOM 1002 O CYS A 68 -7.959 4.414 -3.754 1.00 0.00 O ATOM 1003 CB CYS A 68 -7.693 1.169 -2.900 1.00 0.00 C ATOM 1004 SG CYS A 68 -6.538 0.883 -1.510 1.00 0.00 S ATOM 1005 H CYS A 68 -10.380 1.436 -2.981 1.00 0.00 H ATOM 1006 HA CYS A 68 -8.163 2.877 -1.723 1.00 0.00 H ATOM 1007 HB2 CYS A 68 -8.321 0.290 -3.048 1.00 0.00 H ATOM 1008 HB3 CYS A 68 -7.134 1.321 -3.823 1.00 0.00 H ATOM 1009 N HIS A 69 -9.344 2.976 -4.817 1.00 0.00 N ATOM 1010 CA HIS A 69 -9.465 3.800 -6.008 1.00 0.00 C ATOM 1011 C HIS A 69 -10.618 4.790 -5.833 1.00 0.00 C ATOM 1012 O HIS A 69 -11.783 4.425 -5.988 1.00 0.00 O ATOM 1013 CB HIS A 69 -9.616 2.929 -7.258 1.00 0.00 C ATOM 1014 CG HIS A 69 -8.470 1.972 -7.481 1.00 0.00 C ATOM 1015 ND1 HIS A 69 -7.214 2.388 -7.889 1.00 0.00 N ATOM 1016 CD2 HIS A 69 -8.402 0.616 -7.350 1.00 0.00 C ATOM 1017 CE1 HIS A 69 -6.435 1.322 -7.995 1.00 0.00 C ATOM 1018 NE2 HIS A 69 -7.173 0.225 -7.661 1.00 0.00 N ATOM 1019 H HIS A 69 -9.859 2.120 -4.841 1.00 0.00 H ATOM 1020 HA HIS A 69 -8.532 4.355 -6.101 1.00 0.00 H ATOM 1021 HB2 HIS A 69 -10.542 2.359 -7.181 1.00 0.00 H ATOM 1022 HB3 HIS A 69 -9.712 3.576 -8.129 1.00 0.00 H ATOM 1023 HD1 HIS A 69 -6.942 3.333 -8.071 1.00 0.00 H ATOM 1024 HD2 HIS A 69 -9.220 -0.036 -7.041 1.00 0.00 H ATOM 1025 HE1 HIS A 69 -5.387 1.322 -8.296 1.00 0.00 H ATOM 1026 N LYS A 70 -10.254 6.022 -5.511 1.00 0.00 N ATOM 1027 CA LYS A 70 -11.244 7.067 -5.312 1.00 0.00 C ATOM 1028 C LYS A 70 -11.297 7.956 -6.556 1.00 0.00 C ATOM 1029 O LYS A 70 -10.325 8.637 -6.879 1.00 0.00 O ATOM 1030 CB LYS A 70 -10.960 7.835 -4.019 1.00 0.00 C ATOM 1031 CG LYS A 70 -11.248 6.968 -2.792 1.00 0.00 C ATOM 1032 CD LYS A 70 -12.602 7.324 -2.175 1.00 0.00 C ATOM 1033 CE LYS A 70 -12.919 6.413 -0.987 1.00 0.00 C ATOM 1034 NZ LYS A 70 -13.784 7.115 -0.012 1.00 0.00 N ATOM 1035 H LYS A 70 -9.305 6.310 -5.386 1.00 0.00 H ATOM 1036 HA LYS A 70 -12.212 6.582 -5.193 1.00 0.00 H ATOM 1037 HB2 LYS A 70 -9.919 8.158 -4.005 1.00 0.00 H ATOM 1038 HB3 LYS A 70 -11.573 8.735 -3.985 1.00 0.00 H ATOM 1039 HG2 LYS A 70 -11.239 5.915 -3.076 1.00 0.00 H ATOM 1040 HG3 LYS A 70 -10.460 7.105 -2.053 1.00 0.00 H ATOM 1041 HD2 LYS A 70 -12.595 8.364 -1.849 1.00 0.00 H ATOM 1042 HD3 LYS A 70 -13.385 7.231 -2.927 1.00 0.00 H ATOM 1043 HE2 LYS A 70 -13.415 5.508 -1.337 1.00 0.00 H ATOM 1044 HE3 LYS A 70 -11.993 6.102 -0.502 1.00 0.00 H ATOM 1045 HZ1 LYS A 70 -14.700 6.686 0.062 1.00 0.00 H ATOM 1046 HZ2 LYS A 70 -13.384 7.116 0.920 1.00 0.00 H ATOM 1047 N LYS A 71 -12.443 7.920 -7.221 1.00 0.00 N ATOM 1048 CA LYS A 71 -12.636 8.714 -8.423 1.00 0.00 C ATOM 1049 C LYS A 71 -12.987 10.151 -8.029 1.00 0.00 C ATOM 1050 O LYS A 71 -13.358 10.411 -6.885 1.00 0.00 O ATOM 1051 CB LYS A 71 -13.670 8.057 -9.339 1.00 0.00 C ATOM 1052 CG LYS A 71 -13.495 8.522 -10.786 1.00 0.00 C ATOM 1053 CD LYS A 71 -12.276 7.860 -11.430 1.00 0.00 C ATOM 1054 CE LYS A 71 -12.544 7.529 -12.900 1.00 0.00 C ATOM 1055 NZ LYS A 71 -11.715 6.383 -13.333 1.00 0.00 N ATOM 1056 H LYS A 71 -13.229 7.364 -6.952 1.00 0.00 H ATOM 1057 HA LYS A 71 -11.689 8.726 -8.962 1.00 0.00 H ATOM 1058 HB2 LYS A 71 -13.571 6.973 -9.287 1.00 0.00 H ATOM 1059 HB3 LYS A 71 -14.675 8.302 -8.993 1.00 0.00 H ATOM 1060 HG2 LYS A 71 -14.390 8.281 -11.360 1.00 0.00 H ATOM 1061 HG3 LYS A 71 -13.382 9.606 -10.812 1.00 0.00 H ATOM 1062 HD2 LYS A 71 -11.414 8.524 -11.355 1.00 0.00 H ATOM 1063 HD3 LYS A 71 -12.024 6.948 -10.889 1.00 0.00 H ATOM 1064 HE2 LYS A 71 -13.600 7.296 -13.039 1.00 0.00 H ATOM 1065 HE3 LYS A 71 -12.326 8.399 -13.520 1.00 0.00 H ATOM 1066 HZ1 LYS A 71 -12.259 5.532 -13.420 1.00 0.00 H ATOM 1067 HZ2 LYS A 71 -11.281 6.547 -14.235 1.00 0.00 H TER 1068 LYS A 71 HETATM 1069 CHA HEM A 130 8.498 4.987 0.223 1.00 0.00 C HETATM 1070 CHB HEM A 130 10.977 5.170 4.411 1.00 0.00 C HETATM 1071 CHC HEM A 130 8.011 1.815 6.325 1.00 0.00 C HETATM 1072 CHD HEM A 130 5.829 1.300 1.957 1.00 0.00 C HETATM 1073 C1A HEM A 130 9.418 5.331 1.208 1.00 0.00 C HETATM 1074 C2A HEM A 130 10.446 6.331 1.045 1.00 0.00 C HETATM 1075 C3A HEM A 130 11.135 6.384 2.205 1.00 0.00 C HETATM 1076 C4A HEM A 130 10.540 5.418 3.097 1.00 0.00 C HETATM 1077 CMA HEM A 130 12.303 7.264 2.546 1.00 0.00 C HETATM 1078 CAA HEM A 130 10.670 7.137 -0.201 1.00 0.00 C HETATM 1079 CBA HEM A 130 9.875 8.439 -0.249 1.00 0.00 C HETATM 1080 CGA HEM A 130 10.787 9.644 -0.071 1.00 0.00 C HETATM 1081 O1A HEM A 130 10.493 10.678 -0.710 1.00 0.00 O HETATM 1082 O2A HEM A 130 11.761 9.510 0.702 1.00 0.00 O HETATM 1083 C1B HEM A 130 10.355 4.299 5.299 1.00 0.00 C HETATM 1084 C2B HEM A 130 10.723 4.154 6.687 1.00 0.00 C HETATM 1085 C3B HEM A 130 9.902 3.225 7.221 1.00 0.00 C HETATM 1086 C4B HEM A 130 9.018 2.784 6.168 1.00 0.00 C HETATM 1087 CMB HEM A 130 11.821 4.918 7.369 1.00 0.00 C HETATM 1088 CAB HEM A 130 9.877 2.715 8.632 1.00 0.00 C HETATM 1089 CBB HEM A 130 10.037 3.805 9.689 1.00 0.00 C HETATM 1090 C1C HEM A 130 7.267 1.236 5.219 1.00 0.00 C HETATM 1091 C2C HEM A 130 6.480 0.026 5.260 1.00 0.00 C HETATM 1092 C3C HEM A 130 5.863 -0.086 4.065 1.00 0.00 C HETATM 1093 C4C HEM A 130 6.262 1.053 3.272 1.00 0.00 C HETATM 1094 CMC HEM A 130 6.395 -0.904 6.435 1.00 0.00 C HETATM 1095 CAC HEM A 130 4.932 -1.170 3.604 1.00 0.00 C HETATM 1096 CBC HEM A 130 3.649 -1.276 4.422 1.00 0.00 C HETATM 1097 C1D HEM A 130 6.359 2.279 1.123 1.00 0.00 C HETATM 1098 C2D HEM A 130 5.928 2.508 -0.236 1.00 0.00 C HETATM 1099 C3D HEM A 130 6.667 3.529 -0.720 1.00 0.00 C HETATM 1100 C4D HEM A 130 7.562 3.943 0.335 1.00 0.00 C HETATM 1101 CMD HEM A 130 4.855 1.730 -0.939 1.00 0.00 C HETATM 1102 CAD HEM A 130 6.603 4.150 -2.085 1.00 0.00 C HETATM 1103 CBD HEM A 130 6.911 3.180 -3.223 1.00 0.00 C HETATM 1104 CGD HEM A 130 5.631 2.630 -3.835 1.00 0.00 C HETATM 1105 O1D HEM A 130 4.838 3.459 -4.331 1.00 0.00 O HETATM 1106 O2D HEM A 130 5.470 1.391 -3.797 1.00 0.00 O HETATM 1107 NA HEM A 130 9.484 4.775 2.474 1.00 0.00 N HETATM 1108 NB HEM A 130 9.305 3.451 4.990 1.00 0.00 N HETATM 1109 NC HEM A 130 7.126 1.860 3.992 1.00 0.00 N HETATM 1110 ND HEM A 130 7.365 3.167 1.464 1.00 0.00 N HETATM 1111 FE HEM A 130 8.279 3.282 3.355 1.00 0.00 FE HETATM 1112 CHA HEM A 154 -5.089 0.105 6.556 1.00 0.00 C HETATM 1113 CHB HEM A 154 -3.775 1.335 2.030 1.00 0.00 C HETATM 1114 CHC HEM A 154 -0.138 -1.900 2.207 1.00 0.00 C HETATM 1115 CHD HEM A 154 -1.588 -3.280 6.654 1.00 0.00 C HETATM 1116 C1A HEM A 154 -5.037 0.716 5.307 1.00 0.00 C HETATM 1117 C2A HEM A 154 -5.950 1.745 4.869 1.00 0.00 C HETATM 1118 C3A HEM A 154 -5.588 2.088 3.615 1.00 0.00 C HETATM 1119 C4A HEM A 154 -4.448 1.275 3.264 1.00 0.00 C HETATM 1120 CMA HEM A 154 -6.221 3.113 2.718 1.00 0.00 C HETATM 1121 CAA HEM A 154 -7.077 2.300 5.690 1.00 0.00 C HETATM 1122 CBA HEM A 154 -6.674 2.706 7.104 1.00 0.00 C HETATM 1123 CGA HEM A 154 -7.268 4.056 7.477 1.00 0.00 C HETATM 1124 O1A HEM A 154 -8.137 4.066 8.376 1.00 0.00 O HETATM 1125 O2A HEM A 154 -6.842 5.055 6.857 1.00 0.00 O HETATM 1126 C1B HEM A 154 -2.668 0.561 1.697 1.00 0.00 C HETATM 1127 C2B HEM A 154 -1.969 0.643 0.436 1.00 0.00 C HETATM 1128 C3B HEM A 154 -0.961 -0.253 0.482 1.00 0.00 C HETATM 1129 C4B HEM A 154 -1.024 -0.899 1.772 1.00 0.00 C HETATM 1130 CMB HEM A 154 -2.333 1.568 -0.688 1.00 0.00 C HETATM 1131 CAB HEM A 154 0.057 -0.553 -0.580 1.00 0.00 C HETATM 1132 CBB HEM A 154 0.835 0.669 -1.059 1.00 0.00 C HETATM 1133 C1C HEM A 154 -0.233 -2.568 3.433 1.00 0.00 C HETATM 1134 C2C HEM A 154 0.618 -3.663 3.835 1.00 0.00 C HETATM 1135 C3C HEM A 154 0.215 -4.048 5.064 1.00 0.00 C HETATM 1136 C4C HEM A 154 -0.889 -3.195 5.436 1.00 0.00 C HETATM 1137 CMC HEM A 154 1.731 -4.235 3.006 1.00 0.00 C HETATM 1138 CAC HEM A 154 0.777 -5.147 5.919 1.00 0.00 C HETATM 1139 CBC HEM A 154 2.243 -5.463 5.639 1.00 0.00 C HETATM 1140 C1D HEM A 154 -2.652 -2.458 7.012 1.00 0.00 C HETATM 1141 C2D HEM A 154 -3.320 -2.507 8.291 1.00 0.00 C HETATM 1142 C3D HEM A 154 -4.291 -1.569 8.267 1.00 0.00 C HETATM 1143 C4D HEM A 154 -4.234 -0.932 6.973 1.00 0.00 C HETATM 1144 CMD HEM A 154 -2.966 -3.442 9.410 1.00 0.00 C HETATM 1145 CAD HEM A 154 -5.267 -1.222 9.353 1.00 0.00 C HETATM 1146 CBD HEM A 154 -4.836 -0.042 10.220 1.00 0.00 C HETATM 1147 CGD HEM A 154 -3.889 -0.491 11.324 1.00 0.00 C HETATM 1148 O1D HEM A 154 -2.754 -0.881 10.974 1.00 0.00 O HETATM 1149 O2D HEM A 154 -4.317 -0.435 12.497 1.00 0.00 O HETATM 1150 NA HEM A 154 -4.117 0.434 4.312 1.00 0.00 N HETATM 1151 NB HEM A 154 -2.078 -0.391 2.511 1.00 0.00 N HETATM 1152 NC HEM A 154 -1.156 -2.288 4.425 1.00 0.00 N HETATM 1153 ND HEM A 154 -3.222 -1.486 6.209 1.00 0.00 N HETATM 1154 FE HEM A 154 -2.577 -1.008 4.464 1.00 0.00 FE HETATM 1155 CHA HEM A 168 -4.013 -0.466 -9.851 1.00 0.00 C HETATM 1156 CHB HEM A 168 -8.430 -2.466 -10.315 1.00 0.00 C HETATM 1157 CHC HEM A 168 -8.853 -2.775 -5.472 1.00 0.00 C HETATM 1158 CHD HEM A 168 -4.527 -0.412 -5.008 1.00 0.00 C HETATM 1159 C1A HEM A 168 -5.179 -1.002 -10.388 1.00 0.00 C HETATM 1160 C2A HEM A 168 -5.431 -1.143 -11.803 1.00 0.00 C HETATM 1161 C3A HEM A 168 -6.655 -1.697 -11.935 1.00 0.00 C HETATM 1162 C4A HEM A 168 -7.173 -1.905 -10.603 1.00 0.00 C HETATM 1163 CMA HEM A 168 -7.379 -2.047 -13.202 1.00 0.00 C HETATM 1164 CAA HEM A 168 -4.480 -0.734 -12.890 1.00 0.00 C HETATM 1165 CBA HEM A 168 -4.124 0.750 -12.878 1.00 0.00 C HETATM 1166 CGA HEM A 168 -2.618 0.952 -12.804 1.00 0.00 C HETATM 1167 O1A HEM A 168 -2.183 1.637 -11.853 1.00 0.00 O HETATM 1168 O2A HEM A 168 -1.928 0.417 -13.699 1.00 0.00 O HETATM 1169 C1B HEM A 168 -8.870 -2.801 -9.038 1.00 0.00 C HETATM 1170 C2B HEM A 168 -9.994 -3.666 -8.768 1.00 0.00 C HETATM 1171 C3B HEM A 168 -10.114 -3.753 -7.427 1.00 0.00 C HETATM 1172 C4B HEM A 168 -9.066 -2.944 -6.853 1.00 0.00 C HETATM 1173 CMB HEM A 168 -10.843 -4.323 -9.817 1.00 0.00 C HETATM 1174 CAB HEM A 168 -11.128 -4.531 -6.639 1.00 0.00 C HETATM 1175 CBB HEM A 168 -11.169 -6.019 -6.977 1.00 0.00 C HETATM 1176 C1C HEM A 168 -7.603 -2.213 -4.897 1.00 0.00 C HETATM 1177 C2C HEM A 168 -7.452 -1.872 -3.501 1.00 0.00 C HETATM 1178 C3C HEM A 168 -6.304 -1.172 -3.386 1.00 0.00 C HETATM 1179 C4C HEM A 168 -5.733 -1.072 -4.708 1.00 0.00 C HETATM 1180 CMC HEM A 168 -8.418 -2.249 -2.416 1.00 0.00 C HETATM 1181 CAC HEM A 168 -5.698 -0.590 -2.142 1.00 0.00 C HETATM 1182 CBC HEM A 168 -5.678 -1.548 -0.955 1.00 0.00 C HETATM 1183 C1D HEM A 168 -4.036 -0.212 -6.295 1.00 0.00 C HETATM 1184 C2D HEM A 168 -2.819 0.503 -6.597 1.00 0.00 C HETATM 1185 C3D HEM A 168 -2.673 0.490 -7.939 1.00 0.00 C HETATM 1186 C4D HEM A 168 -3.799 -0.234 -8.481 1.00 0.00 C HETATM 1187 CMD HEM A 168 -1.914 1.128 -5.575 1.00 0.00 C HETATM 1188 CAD HEM A 168 -1.569 1.097 -8.755 1.00 0.00 C HETATM 1189 CBD HEM A 168 -1.474 2.615 -8.637 1.00 0.00 C HETATM 1190 CGD HEM A 168 -0.022 3.072 -8.603 1.00 0.00 C HETATM 1191 O1D HEM A 168 0.682 2.657 -7.657 1.00 0.00 O HETATM 1192 O2D HEM A 168 0.357 3.827 -9.524 1.00 0.00 O HETATM 1193 NA HEM A 168 -6.256 -1.474 -9.659 1.00 0.00 N HETATM 1194 NB HEM A 168 -8.306 -2.362 -7.853 1.00 0.00 N HETATM 1195 NC HEM A 168 -6.540 -1.716 -5.630 1.00 0.00 N HETATM 1196 ND HEM A 168 -4.632 -0.661 -7.461 1.00 0.00 N HETATM 1197 FE HEM A 168 -6.485 -1.634 -7.536 1.00 0.00 FE