ATOM 1 N ALA A 1 2.369 15.199 -12.451 1.00 1.00 N ATOM 2 CA ALA A 1 2.627 13.941 -11.772 1.00 1.00 C ATOM 3 C ALA A 1 2.952 12.863 -12.809 1.00 1.00 C ATOM 4 O ALA A 1 2.334 12.769 -13.867 1.00 1.00 O ATOM 5 CB ALA A 1 1.421 13.571 -10.905 1.00 1.00 C ATOM 6 H1 ALA A 1 1.753 15.821 -11.969 1.00 1.00 H ATOM 7 HA ALA A 1 3.493 14.084 -11.126 1.00 1.00 H ATOM 8 HB1 ALA A 1 1.132 14.431 -10.300 1.00 1.00 H ATOM 9 HB2 ALA A 1 0.588 13.282 -11.546 1.00 1.00 H ATOM 10 HB3 ALA A 1 1.684 12.739 -10.253 1.00 1.00 H ATOM 11 N PRO A 2 3.949 12.042 -12.475 1.00 1.00 N ATOM 12 CA PRO A 2 4.421 10.953 -13.303 1.00 1.00 C ATOM 13 C PRO A 2 3.233 10.170 -13.843 1.00 1.00 C ATOM 14 O PRO A 2 2.456 9.644 -13.046 1.00 1.00 O ATOM 15 CB PRO A 2 5.267 10.089 -12.370 1.00 1.00 C ATOM 16 CG PRO A 2 5.748 11.022 -11.339 1.00 1.00 C ATOM 17 CD PRO A 2 4.696 12.124 -11.238 1.00 1.00 C ATOM 18 HA PRO A 2 5.026 11.324 -14.130 1.00 1.00 H ATOM 19 HB2 PRO A 2 4.692 9.282 -11.917 1.00 1.00 H ATOM 20 HB3 PRO A 2 6.119 9.693 -12.922 1.00 1.00 H ATOM 21 HG2 PRO A 2 5.907 10.585 -10.353 1.00 1.00 H ATOM 22 HG3 PRO A 2 6.688 11.383 -11.757 1.00 1.00 H ATOM 23 HD2 PRO A 2 4.055 11.970 -10.371 1.00 1.00 H ATOM 24 HD3 PRO A 2 5.185 13.097 -11.181 1.00 1.00 H ATOM 25 N ALA A 3 3.112 10.107 -15.161 1.00 1.00 N ATOM 26 CA ALA A 3 2.012 9.386 -15.778 1.00 1.00 C ATOM 27 C ALA A 3 1.765 8.086 -15.010 1.00 1.00 C ATOM 28 O ALA A 3 2.666 7.258 -14.879 1.00 1.00 O ATOM 29 CB ALA A 3 2.328 9.140 -17.255 1.00 1.00 C ATOM 30 H ALA A 3 3.748 10.538 -15.801 1.00 1.00 H ATOM 31 HA ALA A 3 1.123 10.014 -15.709 1.00 1.00 H ATOM 32 HB1 ALA A 3 1.547 9.585 -17.872 1.00 1.00 H ATOM 33 HB2 ALA A 3 3.288 9.593 -17.501 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.373 8.068 -17.443 1.00 1.00 H ATOM 35 N VAL A 4 0.541 7.947 -14.523 1.00 1.00 N ATOM 36 CA VAL A 4 0.165 6.762 -13.771 1.00 1.00 C ATOM 37 C VAL A 4 0.349 5.525 -14.653 1.00 1.00 C ATOM 38 O VAL A 4 -0.345 5.322 -15.646 1.00 1.00 O ATOM 39 CB VAL A 4 -1.262 6.910 -13.240 1.00 1.00 C ATOM 40 CG1 VAL A 4 -2.285 6.776 -14.370 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.541 5.899 -12.126 1.00 1.00 C ATOM 42 H VAL A 4 -0.185 8.625 -14.634 1.00 1.00 H ATOM 43 HA VAL A 4 0.837 6.687 -12.917 1.00 1.00 H ATOM 44 HB VAL A 4 -1.360 7.910 -12.817 1.00 1.00 H ATOM 45 HG11 VAL A 4 -3.189 7.326 -14.110 1.00 1.00 H ATOM 46 HG12 VAL A 4 -1.865 7.181 -15.291 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.530 5.723 -14.516 1.00 1.00 H ATOM 48 HG21 VAL A 4 -0.811 6.030 -11.327 1.00 1.00 H ATOM 49 HG22 VAL A 4 -2.544 6.061 -11.731 1.00 1.00 H ATOM 50 HG23 VAL A 4 -1.465 4.888 -12.525 1.00 1.00 H ATOM 51 N PRO A 5 1.315 4.691 -14.260 1.00 1.00 N ATOM 52 CA PRO A 5 1.660 3.463 -14.943 1.00 1.00 C ATOM 53 C PRO A 5 0.395 2.668 -15.235 1.00 1.00 C ATOM 54 O PRO A 5 -0.387 2.436 -14.313 1.00 1.00 O ATOM 55 CB PRO A 5 2.564 2.713 -13.967 1.00 1.00 C ATOM 56 CG PRO A 5 3.190 3.782 -13.154 1.00 1.00 C ATOM 57 CD PRO A 5 2.151 4.899 -13.097 1.00 1.00 C ATOM 58 HA PRO A 5 2.191 3.667 -15.873 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.012 1.998 -13.357 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.357 2.214 -14.525 1.00 1.00 H ATOM 61 HG2 PRO A 5 3.285 3.329 -12.167 1.00 1.00 H ATOM 62 HG3 PRO A 5 4.157 4.134 -13.513 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.573 4.846 -12.174 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.644 5.867 -13.181 1.00 1.00 H ATOM 65 N ASP A 6 0.216 2.274 -16.487 1.00 1.00 N ATOM 66 CA ASP A 6 -0.959 1.512 -16.871 1.00 1.00 C ATOM 67 C ASP A 6 -0.682 0.020 -16.672 1.00 1.00 C ATOM 68 O ASP A 6 -1.519 -0.820 -17.000 1.00 1.00 O ATOM 69 CB ASP A 6 -1.304 1.736 -18.345 1.00 1.00 C ATOM 70 CG ASP A 6 -0.428 0.968 -19.338 1.00 1.00 C ATOM 71 OD1 ASP A 6 -0.539 -0.260 -19.469 1.00 1.00 O ATOM 72 OD2 ASP A 6 0.407 1.692 -20.002 1.00 1.00 O ATOM 73 H ASP A 6 0.857 2.467 -17.230 1.00 1.00 H ATOM 74 HA ASP A 6 -1.760 1.877 -16.228 1.00 1.00 H ATOM 75 HB2 ASP A 6 -2.344 1.453 -18.507 1.00 1.00 H ATOM 76 HB3 ASP A 6 -1.225 2.801 -18.563 1.00 1.00 H ATOM 77 HD2 ASP A 6 -0.006 2.576 -20.222 1.00 1.00 H ATOM 78 N LYS A 7 0.495 -0.264 -16.135 1.00 1.00 N ATOM 79 CA LYS A 7 0.893 -1.639 -15.889 1.00 1.00 C ATOM 80 C LYS A 7 1.228 -1.810 -14.406 1.00 1.00 C ATOM 81 O LYS A 7 2.332 -1.525 -13.948 1.00 1.00 O ATOM 82 CB LYS A 7 2.033 -2.044 -16.826 1.00 1.00 C ATOM 83 CG LYS A 7 3.109 -0.958 -16.882 1.00 1.00 C ATOM 84 CD LYS A 7 4.328 -1.435 -17.675 1.00 1.00 C ATOM 85 CE LYS A 7 5.408 -1.985 -16.742 1.00 1.00 C ATOM 86 NZ LYS A 7 6.294 -0.896 -16.275 1.00 1.00 N ATOM 87 H LYS A 7 1.171 0.425 -15.872 1.00 1.00 H ATOM 88 HA LYS A 7 0.040 -2.274 -16.126 1.00 1.00 H ATOM 89 HB2 LYS A 7 2.473 -2.981 -16.487 1.00 1.00 H ATOM 90 HB3 LYS A 7 1.639 -2.222 -17.827 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.700 -0.059 -17.342 1.00 1.00 H ATOM 92 HG3 LYS A 7 3.412 -0.690 -15.870 1.00 1.00 H ATOM 93 HD2 LYS A 7 4.026 -2.206 -18.383 1.00 1.00 H ATOM 94 HD3 LYS A 7 4.733 -0.608 -18.258 1.00 1.00 H ATOM 95 HE2 LYS A 7 4.943 -2.476 -15.887 1.00 1.00 H ATOM 96 HE3 LYS A 7 5.996 -2.742 -17.263 1.00 1.00 H ATOM 97 HZ1 LYS A 7 7.262 -1.192 -16.216 1.00 1.00 H ATOM 98 HZ2 LYS A 7 6.270 -0.094 -16.896 1.00 1.00 H ATOM 99 N PRO A 8 0.234 -2.291 -13.655 1.00 1.00 N ATOM 100 CA PRO A 8 0.330 -2.533 -12.231 1.00 1.00 C ATOM 101 C PRO A 8 1.707 -3.092 -11.901 1.00 1.00 C ATOM 102 O PRO A 8 2.268 -3.813 -12.723 1.00 1.00 O ATOM 103 CB PRO A 8 -0.763 -3.557 -11.934 1.00 1.00 C ATOM 104 CG PRO A 8 -1.884 -3.031 -12.925 1.00 1.00 C ATOM 105 CD PRO A 8 -1.077 -2.637 -14.160 1.00 1.00 C ATOM 106 HA PRO A 8 0.157 -1.617 -11.666 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.435 -4.579 -12.124 1.00 1.00 H ATOM 108 HB3 PRO A 8 -1.089 -3.443 -10.900 1.00 1.00 H ATOM 109 HG2 PRO A 8 -2.311 -4.022 -13.075 1.00 1.00 H ATOM 110 HG3 PRO A 8 -2.664 -2.306 -12.691 1.00 1.00 H ATOM 111 HD2 PRO A 8 -1.028 -3.462 -14.871 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.522 -1.759 -14.628 1.00 1.00 H ATOM 113 N VAL A 9 2.217 -2.755 -10.725 1.00 1.00 N ATOM 114 CA VAL A 9 3.526 -3.234 -10.314 1.00 1.00 C ATOM 115 C VAL A 9 3.357 -4.291 -9.220 1.00 1.00 C ATOM 116 O VAL A 9 2.425 -4.218 -8.421 1.00 1.00 O ATOM 117 CB VAL A 9 4.400 -2.056 -9.877 1.00 1.00 C ATOM 118 CG1 VAL A 9 5.178 -1.482 -11.062 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.561 -0.974 -9.194 1.00 1.00 C ATOM 120 H VAL A 9 1.754 -2.167 -10.062 1.00 1.00 H ATOM 121 HA VAL A 9 3.994 -3.698 -11.181 1.00 1.00 H ATOM 122 HB VAL A 9 5.123 -2.427 -9.150 1.00 1.00 H ATOM 123 HG11 VAL A 9 6.154 -1.133 -10.722 1.00 1.00 H ATOM 124 HG12 VAL A 9 5.312 -2.255 -11.818 1.00 1.00 H ATOM 125 HG13 VAL A 9 4.623 -0.647 -11.490 1.00 1.00 H ATOM 126 HG21 VAL A 9 4.210 -0.334 -8.597 1.00 1.00 H ATOM 127 HG22 VAL A 9 3.057 -0.374 -9.952 1.00 1.00 H ATOM 128 HG23 VAL A 9 2.819 -1.443 -8.549 1.00 1.00 H ATOM 129 N GLU A 10 4.272 -5.248 -9.221 1.00 1.00 N ATOM 130 CA GLU A 10 4.236 -6.319 -8.239 1.00 1.00 C ATOM 131 C GLU A 10 5.083 -5.950 -7.019 1.00 1.00 C ATOM 132 O GLU A 10 6.144 -5.343 -7.157 1.00 1.00 O ATOM 133 CB GLU A 10 4.703 -7.641 -8.851 1.00 1.00 C ATOM 134 CG GLU A 10 6.164 -7.552 -9.298 1.00 1.00 C ATOM 135 CD GLU A 10 6.264 -7.147 -10.770 1.00 1.00 C ATOM 136 OE1 GLU A 10 6.953 -6.171 -11.099 1.00 1.00 O ATOM 137 OE2 GLU A 10 5.593 -7.888 -11.586 1.00 1.00 O ATOM 138 H GLU A 10 5.027 -5.300 -9.875 1.00 1.00 H ATOM 139 HA GLU A 10 3.189 -6.410 -7.948 1.00 1.00 H ATOM 140 HB2 GLU A 10 4.590 -8.443 -8.123 1.00 1.00 H ATOM 141 HB3 GLU A 10 4.073 -7.893 -9.704 1.00 1.00 H ATOM 142 HG2 GLU A 10 6.693 -6.826 -8.681 1.00 1.00 H ATOM 143 HG3 GLU A 10 6.653 -8.514 -9.148 1.00 1.00 H ATOM 144 HE2 GLU A 10 5.641 -8.844 -11.298 1.00 1.00 H ATOM 145 N VAL A 11 4.583 -6.331 -5.854 1.00 1.00 N ATOM 146 CA VAL A 11 5.281 -6.048 -4.611 1.00 1.00 C ATOM 147 C VAL A 11 5.649 -7.366 -3.926 1.00 1.00 C ATOM 148 O VAL A 11 4.930 -7.834 -3.045 1.00 1.00 O ATOM 149 CB VAL A 11 4.428 -5.134 -3.729 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.189 -4.725 -2.466 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.957 -3.904 -4.508 1.00 1.00 C ATOM 152 H VAL A 11 3.719 -6.825 -5.750 1.00 1.00 H ATOM 153 HA VAL A 11 6.198 -5.515 -4.863 1.00 1.00 H ATOM 154 HB VAL A 11 3.545 -5.693 -3.421 1.00 1.00 H ATOM 155 HG11 VAL A 11 4.777 -5.255 -1.607 1.00 1.00 H ATOM 156 HG12 VAL A 11 6.243 -4.979 -2.579 1.00 1.00 H ATOM 157 HG13 VAL A 11 5.088 -3.651 -2.312 1.00 1.00 H ATOM 158 HG21 VAL A 11 3.384 -4.222 -5.378 1.00 1.00 H ATOM 159 HG22 VAL A 11 3.330 -3.285 -3.866 1.00 1.00 H ATOM 160 HG23 VAL A 11 4.823 -3.327 -4.834 1.00 1.00 H ATOM 161 N LYS A 12 6.769 -7.927 -4.357 1.00 1.00 N ATOM 162 CA LYS A 12 7.242 -9.181 -3.796 1.00 1.00 C ATOM 163 C LYS A 12 7.751 -8.940 -2.374 1.00 1.00 C ATOM 164 O LYS A 12 8.918 -8.607 -2.177 1.00 1.00 O ATOM 165 CB LYS A 12 8.279 -9.824 -4.720 1.00 1.00 C ATOM 166 CG LYS A 12 9.367 -8.820 -5.105 1.00 1.00 C ATOM 167 CD LYS A 12 10.638 -9.538 -5.563 1.00 1.00 C ATOM 168 CE LYS A 12 11.344 -8.751 -6.669 1.00 1.00 C ATOM 169 NZ LYS A 12 11.788 -9.660 -7.749 1.00 1.00 N ATOM 170 H LYS A 12 7.348 -7.540 -5.074 1.00 1.00 H ATOM 171 HA LYS A 12 6.389 -9.859 -3.748 1.00 1.00 H ATOM 172 HB2 LYS A 12 8.730 -10.683 -4.224 1.00 1.00 H ATOM 173 HB3 LYS A 12 7.789 -10.197 -5.619 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.004 -8.172 -5.902 1.00 1.00 H ATOM 175 HG3 LYS A 12 9.594 -8.180 -4.252 1.00 1.00 H ATOM 176 HD2 LYS A 12 11.313 -9.667 -4.716 1.00 1.00 H ATOM 177 HD3 LYS A 12 10.387 -10.535 -5.925 1.00 1.00 H ATOM 178 HE2 LYS A 12 10.669 -7.997 -7.075 1.00 1.00 H ATOM 179 HE3 LYS A 12 12.202 -8.221 -6.256 1.00 1.00 H ATOM 180 HZ1 LYS A 12 11.282 -10.539 -7.738 1.00 1.00 H ATOM 181 HZ2 LYS A 12 11.649 -9.254 -8.668 1.00 1.00 H ATOM 182 N GLY A 13 6.849 -9.116 -1.419 1.00 1.00 N ATOM 183 CA GLY A 13 7.192 -8.922 -0.021 1.00 1.00 C ATOM 184 C GLY A 13 8.205 -9.969 0.446 1.00 1.00 C ATOM 185 O GLY A 13 9.060 -10.400 -0.327 1.00 1.00 O ATOM 186 H GLY A 13 5.902 -9.387 -1.588 1.00 1.00 H ATOM 187 HA2 GLY A 13 7.605 -7.923 0.120 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.292 -8.984 0.590 1.00 1.00 H ATOM 189 N SER A 14 8.077 -10.348 1.709 1.00 1.00 N ATOM 190 CA SER A 14 8.971 -11.336 2.288 1.00 1.00 C ATOM 191 C SER A 14 8.971 -12.606 1.434 1.00 1.00 C ATOM 192 O SER A 14 9.987 -12.956 0.836 1.00 1.00 O ATOM 193 CB SER A 14 8.570 -11.665 3.728 1.00 1.00 C ATOM 194 OG SER A 14 8.356 -13.061 3.917 1.00 1.00 O ATOM 195 H SER A 14 7.380 -9.993 2.332 1.00 1.00 H ATOM 196 HA SER A 14 9.957 -10.872 2.283 1.00 1.00 H ATOM 197 HB2 SER A 14 9.350 -11.323 4.408 1.00 1.00 H ATOM 198 HB3 SER A 14 7.661 -11.121 3.984 1.00 1.00 H ATOM 199 HG SER A 14 9.168 -13.573 3.638 1.00 1.00 H ATOM 200 N GLN A 15 7.820 -13.261 1.405 1.00 1.00 N ATOM 201 CA GLN A 15 7.674 -14.484 0.634 1.00 1.00 C ATOM 202 C GLN A 15 6.257 -14.588 0.065 1.00 1.00 C ATOM 203 O GLN A 15 5.640 -15.651 0.117 1.00 1.00 O ATOM 204 CB GLN A 15 8.015 -15.711 1.482 1.00 1.00 C ATOM 205 CG GLN A 15 8.898 -16.688 0.703 1.00 1.00 C ATOM 206 CD GLN A 15 8.110 -17.934 0.295 1.00 1.00 C ATOM 207 OE1 GLN A 15 6.933 -18.077 0.584 1.00 1.00 O ATOM 208 NE2 GLN A 15 8.821 -18.824 -0.391 1.00 1.00 N ATOM 209 H GLN A 15 6.998 -12.970 1.894 1.00 1.00 H ATOM 210 HA GLN A 15 8.394 -14.401 -0.180 1.00 1.00 H ATOM 211 HB2 GLN A 15 8.528 -15.397 2.391 1.00 1.00 H ATOM 212 HB3 GLN A 15 7.097 -16.211 1.791 1.00 1.00 H ATOM 213 HG2 GLN A 15 9.294 -16.196 -0.185 1.00 1.00 H ATOM 214 HG3 GLN A 15 9.753 -16.978 1.314 1.00 1.00 H ATOM 215 HE21 GLN A 15 9.784 -18.644 -0.595 1.00 1.00 H ATOM 216 HE22 GLN A 15 8.394 -19.672 -0.703 1.00 1.00 H ATOM 217 N LYS A 16 5.783 -13.469 -0.464 1.00 1.00 N ATOM 218 CA LYS A 16 4.451 -13.421 -1.042 1.00 1.00 C ATOM 219 C LYS A 16 4.368 -12.251 -2.024 1.00 1.00 C ATOM 220 O LYS A 16 4.648 -11.110 -1.661 1.00 1.00 O ATOM 221 CB LYS A 16 3.390 -13.375 0.060 1.00 1.00 C ATOM 222 CG LYS A 16 2.472 -14.597 -0.011 1.00 1.00 C ATOM 223 CD LYS A 16 1.358 -14.386 -1.039 1.00 1.00 C ATOM 224 CE LYS A 16 1.247 -15.586 -1.981 1.00 1.00 C ATOM 225 NZ LYS A 16 0.097 -16.438 -1.603 1.00 1.00 N ATOM 226 H LYS A 16 6.292 -12.609 -0.502 1.00 1.00 H ATOM 227 HA LYS A 16 4.301 -14.348 -1.595 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.875 -13.337 1.036 1.00 1.00 H ATOM 229 HB3 LYS A 16 2.799 -12.465 -0.037 1.00 1.00 H ATOM 230 HG2 LYS A 16 3.054 -15.479 -0.277 1.00 1.00 H ATOM 231 HG3 LYS A 16 2.036 -14.786 0.969 1.00 1.00 H ATOM 232 HD2 LYS A 16 0.409 -14.233 -0.525 1.00 1.00 H ATOM 233 HD3 LYS A 16 1.557 -13.483 -1.616 1.00 1.00 H ATOM 234 HE2 LYS A 16 1.128 -15.240 -3.008 1.00 1.00 H ATOM 235 HE3 LYS A 16 2.167 -16.170 -1.946 1.00 1.00 H ATOM 236 HZ1 LYS A 16 -0.098 -17.145 -2.302 1.00 1.00 H ATOM 237 HZ2 LYS A 16 0.257 -16.925 -0.728 1.00 1.00 H ATOM 238 N THR A 17 3.981 -12.575 -3.250 1.00 1.00 N ATOM 239 CA THR A 17 3.858 -11.566 -4.287 1.00 1.00 C ATOM 240 C THR A 17 2.441 -10.987 -4.302 1.00 1.00 C ATOM 241 O THR A 17 1.463 -11.731 -4.337 1.00 1.00 O ATOM 242 CB THR A 17 4.268 -12.201 -5.617 1.00 1.00 C ATOM 243 OG1 THR A 17 5.603 -12.646 -5.391 1.00 1.00 O ATOM 244 CG2 THR A 17 4.403 -11.172 -6.741 1.00 1.00 C ATOM 245 H THR A 17 3.755 -13.506 -3.536 1.00 1.00 H ATOM 246 HA THR A 17 4.536 -10.746 -4.051 1.00 1.00 H ATOM 247 HB THR A 17 3.578 -12.997 -5.898 1.00 1.00 H ATOM 248 HG1 THR A 17 6.188 -11.869 -5.159 1.00 1.00 H ATOM 249 HG21 THR A 17 4.639 -10.197 -6.314 1.00 1.00 H ATOM 250 HG22 THR A 17 5.202 -11.476 -7.418 1.00 1.00 H ATOM 251 HG23 THR A 17 3.464 -11.110 -7.291 1.00 1.00 H ATOM 252 N VAL A 18 2.377 -9.664 -4.274 1.00 1.00 N ATOM 253 CA VAL A 18 1.097 -8.977 -4.284 1.00 1.00 C ATOM 254 C VAL A 18 1.156 -7.812 -5.275 1.00 1.00 C ATOM 255 O VAL A 18 2.036 -6.958 -5.182 1.00 1.00 O ATOM 256 CB VAL A 18 0.728 -8.537 -2.866 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.656 -7.884 -2.837 1.00 1.00 C ATOM 258 CG2 VAL A 18 0.799 -9.714 -1.891 1.00 1.00 C ATOM 259 H VAL A 18 3.178 -9.066 -4.246 1.00 1.00 H ATOM 260 HA VAL A 18 0.344 -9.688 -4.624 1.00 1.00 H ATOM 261 HB VAL A 18 1.457 -7.792 -2.546 1.00 1.00 H ATOM 262 HG11 VAL A 18 -1.201 -8.227 -1.957 1.00 1.00 H ATOM 263 HG12 VAL A 18 -0.545 -6.800 -2.797 1.00 1.00 H ATOM 264 HG13 VAL A 18 -1.207 -8.160 -3.736 1.00 1.00 H ATOM 265 HG21 VAL A 18 1.838 -9.893 -1.613 1.00 1.00 H ATOM 266 HG22 VAL A 18 0.219 -9.482 -0.998 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.392 -10.606 -2.368 1.00 1.00 H ATOM 268 N MET A 19 0.207 -7.815 -6.200 1.00 1.00 N ATOM 269 CA MET A 19 0.140 -6.770 -7.207 1.00 1.00 C ATOM 270 C MET A 19 -0.854 -5.680 -6.800 1.00 1.00 C ATOM 271 O MET A 19 -1.939 -5.978 -6.303 1.00 1.00 O ATOM 272 CB MET A 19 -0.286 -7.376 -8.545 1.00 1.00 C ATOM 273 CG MET A 19 0.868 -8.147 -9.190 1.00 1.00 C ATOM 274 SD MET A 19 0.632 -8.234 -10.957 1.00 1.00 S ATOM 275 CE MET A 19 -0.594 -9.529 -11.043 1.00 1.00 C ATOM 276 H MET A 19 -0.505 -8.514 -6.268 1.00 1.00 H ATOM 277 HA MET A 19 1.146 -6.352 -7.262 1.00 1.00 H ATOM 278 HB2 MET A 19 -1.133 -8.044 -8.392 1.00 1.00 H ATOM 279 HB3 MET A 19 -0.620 -6.585 -9.217 1.00 1.00 H ATOM 280 HG2 MET A 19 1.815 -7.656 -8.965 1.00 1.00 H ATOM 281 HG3 MET A 19 0.923 -9.152 -8.772 1.00 1.00 H ATOM 282 HE1 MET A 19 -1.042 -9.540 -12.036 1.00 1.00 H ATOM 283 HE2 MET A 19 -0.120 -10.491 -10.847 1.00 1.00 H ATOM 284 HE3 MET A 19 -1.367 -9.347 -10.297 1.00 1.00 H ATOM 285 N PHE A 20 -0.447 -4.439 -7.026 1.00 1.00 N ATOM 286 CA PHE A 20 -1.289 -3.303 -6.689 1.00 1.00 C ATOM 287 C PHE A 20 -1.540 -2.424 -7.916 1.00 1.00 C ATOM 288 O PHE A 20 -0.729 -1.580 -8.291 1.00 1.00 O ATOM 289 CB PHE A 20 -0.537 -2.487 -5.636 1.00 1.00 C ATOM 290 CG PHE A 20 -0.976 -1.023 -5.554 1.00 1.00 C ATOM 291 CD1 PHE A 20 -2.013 -0.668 -4.749 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.329 -0.077 -6.286 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.420 0.690 -4.674 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.736 1.281 -6.211 1.00 1.00 C ATOM 295 CZ PHE A 20 -1.773 1.636 -5.406 1.00 1.00 C ATOM 296 H PHE A 20 0.437 -4.205 -7.430 1.00 1.00 H ATOM 297 HA PHE A 20 -2.238 -3.700 -6.328 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.678 -2.952 -4.661 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.530 -2.524 -5.856 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.532 -1.426 -4.163 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.503 -0.362 -6.932 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.251 0.975 -4.029 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.217 2.039 -6.798 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.085 2.679 -5.348 1.00 1.00 H ATOM 305 N PRO A 21 -2.699 -2.644 -8.540 1.00 1.00 N ATOM 306 CA PRO A 21 -3.140 -1.928 -9.718 1.00 1.00 C ATOM 307 C PRO A 21 -3.404 -0.472 -9.361 1.00 1.00 C ATOM 308 O PRO A 21 -3.963 -0.206 -8.299 1.00 1.00 O ATOM 309 CB PRO A 21 -4.429 -2.629 -10.143 1.00 1.00 C ATOM 310 CG PRO A 21 -4.489 -3.929 -9.383 1.00 1.00 C ATOM 311 CD PRO A 21 -3.676 -3.628 -8.127 1.00 1.00 C ATOM 312 HA PRO A 21 -2.397 -1.985 -10.513 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.317 -2.042 -9.907 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.383 -2.848 -11.210 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.420 -4.420 -9.099 1.00 1.00 H ATOM 316 HG3 PRO A 21 -3.935 -4.536 -10.100 1.00 1.00 H ATOM 317 HD2 PRO A 21 -4.316 -3.247 -7.331 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.157 -4.529 -7.797 1.00 1.00 H ATOM 319 N HIS A 22 -3.000 0.442 -10.243 1.00 1.00 N ATOM 320 CA HIS A 22 -3.182 1.875 -10.038 1.00 1.00 C ATOM 321 C HIS A 22 -4.591 2.292 -10.500 1.00 1.00 C ATOM 322 O HIS A 22 -5.118 3.303 -10.038 1.00 1.00 O ATOM 323 CB HIS A 22 -2.040 2.626 -10.738 1.00 1.00 C ATOM 324 CG HIS A 22 -0.824 2.947 -9.900 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.296 2.221 -9.949 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.591 3.948 -8.987 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.192 2.747 -9.100 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.696 3.815 -8.479 1.00 1.00 N ATOM 329 H HIS A 22 -2.548 0.131 -11.091 1.00 1.00 H ATOM 330 HA HIS A 22 -3.106 2.078 -8.946 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.700 2.005 -11.599 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.449 3.589 -11.122 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.425 1.404 -10.544 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.312 4.730 -8.702 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.206 2.347 -8.937 1.00 1.00 H ATOM 336 N ALA A 23 -5.152 1.495 -11.397 1.00 1.00 N ATOM 337 CA ALA A 23 -6.481 1.772 -11.917 1.00 1.00 C ATOM 338 C ALA A 23 -7.440 2.014 -10.749 1.00 1.00 C ATOM 339 O ALA A 23 -8.106 3.042 -10.654 1.00 1.00 O ATOM 340 CB ALA A 23 -6.930 0.616 -12.811 1.00 1.00 C ATOM 341 H ALA A 23 -4.716 0.675 -11.767 1.00 1.00 H ATOM 342 HA ALA A 23 -6.419 2.679 -12.519 1.00 1.00 H ATOM 343 HB1 ALA A 23 -7.852 0.188 -12.416 1.00 1.00 H ATOM 344 HB2 ALA A 23 -7.105 0.985 -13.822 1.00 1.00 H ATOM 345 HB3 ALA A 23 -6.155 -0.149 -12.834 1.00 1.00 H ATOM 346 N PRO A 24 -7.495 1.028 -9.851 1.00 1.00 N ATOM 347 CA PRO A 24 -8.331 1.046 -8.670 1.00 1.00 C ATOM 348 C PRO A 24 -7.903 2.187 -7.759 1.00 1.00 C ATOM 349 O PRO A 24 -8.578 2.446 -6.765 1.00 1.00 O ATOM 350 CB PRO A 24 -8.094 -0.307 -8.002 1.00 1.00 C ATOM 351 CG PRO A 24 -7.480 -1.195 -9.059 1.00 1.00 C ATOM 352 CD PRO A 24 -6.725 -0.195 -9.932 1.00 1.00 C ATOM 353 HA PRO A 24 -9.382 1.159 -8.936 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.437 -0.231 -7.135 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.054 -0.742 -7.722 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.768 -1.884 -8.605 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.242 -1.738 -9.617 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.707 -0.052 -9.568 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.713 -0.541 -10.965 1.00 1.00 H ATOM 360 N HIS A 25 -6.797 2.845 -8.105 1.00 1.00 N ATOM 361 CA HIS A 25 -6.263 3.960 -7.329 1.00 1.00 C ATOM 362 C HIS A 25 -5.920 5.131 -8.269 1.00 1.00 C ATOM 363 O HIS A 25 -4.895 5.786 -8.091 1.00 1.00 O ATOM 364 CB HIS A 25 -5.080 3.458 -6.488 1.00 1.00 C ATOM 365 CG HIS A 25 -5.333 2.253 -5.610 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.092 1.004 -6.017 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.816 2.152 -4.328 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.412 0.156 -5.027 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.865 0.812 -3.960 1.00 1.00 N ATOM 370 H HIS A 25 -6.305 2.562 -8.941 1.00 1.00 H ATOM 371 HA HIS A 25 -7.059 4.303 -6.631 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.251 3.197 -7.185 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.753 4.293 -5.827 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.724 0.760 -6.935 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.117 2.999 -3.692 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.313 -0.939 -5.089 1.00 1.00 H ATOM 377 N GLU A 26 -6.795 5.354 -9.238 1.00 1.00 N ATOM 378 CA GLU A 26 -6.594 6.429 -10.194 1.00 1.00 C ATOM 379 C GLU A 26 -7.448 7.642 -9.817 1.00 1.00 C ATOM 380 O GLU A 26 -7.495 8.625 -10.554 1.00 1.00 O ATOM 381 CB GLU A 26 -6.903 5.962 -11.618 1.00 1.00 C ATOM 382 CG GLU A 26 -5.695 6.164 -12.536 1.00 1.00 C ATOM 383 CD GLU A 26 -6.110 6.832 -13.849 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.245 8.063 -13.902 1.00 1.00 O ATOM 385 OE2 GLU A 26 -6.292 6.024 -14.838 1.00 1.00 O ATOM 386 H GLU A 26 -7.627 4.816 -9.376 1.00 1.00 H ATOM 387 HA GLU A 26 -5.537 6.686 -10.124 1.00 1.00 H ATOM 388 HB2 GLU A 26 -7.184 4.909 -11.606 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.757 6.515 -12.009 1.00 1.00 H ATOM 390 HG2 GLU A 26 -4.949 6.778 -12.031 1.00 1.00 H ATOM 391 HG3 GLU A 26 -5.228 5.201 -12.745 1.00 1.00 H ATOM 392 HE2 GLU A 26 -5.484 5.447 -14.961 1.00 1.00 H ATOM 393 N LYS A 27 -8.102 7.531 -8.670 1.00 1.00 N ATOM 394 CA LYS A 27 -8.952 8.605 -8.187 1.00 1.00 C ATOM 395 C LYS A 27 -8.410 9.116 -6.850 1.00 1.00 C ATOM 396 O LYS A 27 -8.750 10.216 -6.418 1.00 1.00 O ATOM 397 CB LYS A 27 -10.411 8.148 -8.125 1.00 1.00 C ATOM 398 CG LYS A 27 -11.247 8.836 -9.206 1.00 1.00 C ATOM 399 CD LYS A 27 -12.679 9.074 -8.723 1.00 1.00 C ATOM 400 CE LYS A 27 -13.401 10.079 -9.623 1.00 1.00 C ATOM 401 NZ LYS A 27 -13.160 11.462 -9.153 1.00 1.00 N ATOM 402 H LYS A 27 -8.058 6.727 -8.077 1.00 1.00 H ATOM 403 HA LYS A 27 -8.899 9.416 -8.913 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.463 7.067 -8.253 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.825 8.373 -7.142 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.788 9.787 -9.476 1.00 1.00 H ATOM 407 HG3 LYS A 27 -11.260 8.222 -10.106 1.00 1.00 H ATOM 408 HD2 LYS A 27 -13.225 8.131 -8.713 1.00 1.00 H ATOM 409 HD3 LYS A 27 -12.664 9.444 -7.697 1.00 1.00 H ATOM 410 HE2 LYS A 27 -13.054 9.971 -10.650 1.00 1.00 H ATOM 411 HE3 LYS A 27 -14.471 9.871 -9.625 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -14.008 12.018 -9.159 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -12.801 11.484 -8.205 1.00 1.00 H ATOM 414 N VAL A 28 -7.577 8.291 -6.232 1.00 1.00 N ATOM 415 CA VAL A 28 -6.985 8.646 -4.953 1.00 1.00 C ATOM 416 C VAL A 28 -5.726 9.480 -5.192 1.00 1.00 C ATOM 417 O VAL A 28 -4.853 9.086 -5.965 1.00 1.00 O ATOM 418 CB VAL A 28 -6.718 7.382 -4.132 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.298 7.735 -2.704 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.938 6.459 -4.133 1.00 1.00 C ATOM 421 H VAL A 28 -7.306 7.398 -6.590 1.00 1.00 H ATOM 422 HA VAL A 28 -7.711 9.252 -4.411 1.00 1.00 H ATOM 423 HB VAL A 28 -5.893 6.846 -4.601 1.00 1.00 H ATOM 424 HG11 VAL A 28 -7.186 7.847 -2.081 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.671 6.939 -2.303 1.00 1.00 H ATOM 426 HG13 VAL A 28 -5.738 8.670 -2.710 1.00 1.00 H ATOM 427 HG21 VAL A 28 -8.352 6.404 -3.126 1.00 1.00 H ATOM 428 HG22 VAL A 28 -8.692 6.854 -4.814 1.00 1.00 H ATOM 429 HG23 VAL A 28 -7.641 5.463 -4.459 1.00 1.00 H ATOM 430 N GLU A 29 -5.671 10.618 -4.516 1.00 1.00 N ATOM 431 CA GLU A 29 -4.533 11.512 -4.645 1.00 1.00 C ATOM 432 C GLU A 29 -3.226 10.740 -4.449 1.00 1.00 C ATOM 433 O GLU A 29 -3.122 9.909 -3.548 1.00 1.00 O ATOM 434 CB GLU A 29 -4.635 12.677 -3.658 1.00 1.00 C ATOM 435 CG GLU A 29 -5.214 13.920 -4.336 1.00 1.00 C ATOM 436 CD GLU A 29 -4.591 15.196 -3.766 1.00 1.00 C ATOM 437 OE1 GLU A 29 -3.695 15.120 -2.913 1.00 1.00 O ATOM 438 OE2 GLU A 29 -5.068 16.295 -4.242 1.00 1.00 O ATOM 439 H GLU A 29 -6.385 10.931 -3.890 1.00 1.00 H ATOM 440 HA GLU A 29 -4.583 11.900 -5.662 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.265 12.390 -2.816 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.648 12.904 -3.255 1.00 1.00 H ATOM 443 HG2 GLU A 29 -5.034 13.871 -5.410 1.00 1.00 H ATOM 444 HG3 GLU A 29 -6.295 13.945 -4.195 1.00 1.00 H ATOM 445 HE2 GLU A 29 -6.030 16.173 -4.487 1.00 1.00 H ATOM 446 N CYS A 30 -2.263 11.042 -5.306 1.00 1.00 N ATOM 447 CA CYS A 30 -0.968 10.387 -5.238 1.00 1.00 C ATOM 448 C CYS A 30 -0.419 10.554 -3.820 1.00 1.00 C ATOM 449 O CYS A 30 -0.230 9.572 -3.103 1.00 1.00 O ATOM 450 CB CYS A 30 -0.002 10.932 -6.292 1.00 1.00 C ATOM 451 SG CYS A 30 -0.735 11.179 -7.950 1.00 1.00 S ATOM 452 H CYS A 30 -2.356 11.719 -6.036 1.00 1.00 H ATOM 453 HA CYS A 30 -1.137 9.334 -5.466 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.398 11.883 -5.941 1.00 1.00 H ATOM 455 HB3 CYS A 30 0.841 10.246 -6.381 1.00 1.00 H ATOM 456 N VAL A 31 -0.177 11.805 -3.457 1.00 1.00 N ATOM 457 CA VAL A 31 0.346 12.113 -2.137 1.00 1.00 C ATOM 458 C VAL A 31 -0.314 11.197 -1.104 1.00 1.00 C ATOM 459 O VAL A 31 0.373 10.498 -0.361 1.00 1.00 O ATOM 460 CB VAL A 31 0.150 13.599 -1.830 1.00 1.00 C ATOM 461 CG1 VAL A 31 -1.324 13.994 -1.952 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.699 13.951 -0.446 1.00 1.00 C ATOM 463 H VAL A 31 -0.333 12.598 -4.045 1.00 1.00 H ATOM 464 HA VAL A 31 1.417 11.911 -2.152 1.00 1.00 H ATOM 465 HB VAL A 31 0.712 14.171 -2.568 1.00 1.00 H ATOM 466 HG11 VAL A 31 -1.397 15.059 -2.171 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.787 13.425 -2.757 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.836 13.780 -1.014 1.00 1.00 H ATOM 469 HG21 VAL A 31 0.776 13.045 0.155 1.00 1.00 H ATOM 470 HG22 VAL A 31 1.685 14.403 -0.551 1.00 1.00 H ATOM 471 HG23 VAL A 31 0.027 14.655 0.044 1.00 1.00 H ATOM 472 N THR A 32 -1.638 11.231 -1.092 1.00 1.00 N ATOM 473 CA THR A 32 -2.399 10.412 -0.162 1.00 1.00 C ATOM 474 C THR A 32 -1.700 9.069 0.060 1.00 1.00 C ATOM 475 O THR A 32 -1.732 8.525 1.163 1.00 1.00 O ATOM 476 CB THR A 32 -3.821 10.274 -0.709 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.183 11.602 -1.076 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.832 9.899 0.377 1.00 1.00 C ATOM 479 H THR A 32 -2.189 11.802 -1.700 1.00 1.00 H ATOM 480 HA THR A 32 -2.427 10.922 0.801 1.00 1.00 H ATOM 481 HB THR A 32 -3.854 9.562 -1.533 1.00 1.00 H ATOM 482 HG1 THR A 32 -4.062 12.217 -0.297 1.00 1.00 H ATOM 483 HG21 THR A 32 -5.321 8.962 0.111 1.00 1.00 H ATOM 484 HG22 THR A 32 -4.315 9.781 1.329 1.00 1.00 H ATOM 485 HG23 THR A 32 -5.580 10.688 0.465 1.00 1.00 H ATOM 486 N CYS A 33 -1.086 8.575 -1.004 1.00 1.00 N ATOM 487 CA CYS A 33 -0.381 7.306 -0.939 1.00 1.00 C ATOM 488 C CYS A 33 1.122 7.592 -0.925 1.00 1.00 C ATOM 489 O CYS A 33 1.840 7.152 -0.030 1.00 1.00 O ATOM 490 CB CYS A 33 -0.775 6.379 -2.091 1.00 1.00 C ATOM 491 SG CYS A 33 -1.916 5.082 -1.488 1.00 1.00 S ATOM 492 H CYS A 33 -1.065 9.024 -1.897 1.00 1.00 H ATOM 493 HA CYS A 33 -0.691 6.823 -0.013 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.252 6.955 -2.884 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.115 5.921 -2.521 1.00 1.00 H ATOM 496 N HIS A 34 1.563 8.336 -1.940 1.00 1.00 N ATOM 497 CA HIS A 34 2.964 8.711 -2.096 1.00 1.00 C ATOM 498 C HIS A 34 3.278 9.930 -1.209 1.00 1.00 C ATOM 499 O HIS A 34 3.387 11.050 -1.703 1.00 1.00 O ATOM 500 CB HIS A 34 3.259 8.924 -3.589 1.00 1.00 C ATOM 501 CG HIS A 34 3.198 7.701 -4.474 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.204 6.826 -4.563 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.211 7.235 -5.310 1.00 1.00 C ATOM 504 CE1 HIS A 34 3.859 5.853 -5.421 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.637 6.057 -5.911 1.00 1.00 N ATOM 506 H HIS A 34 0.900 8.654 -2.632 1.00 1.00 H ATOM 507 HA HIS A 34 3.589 7.861 -1.742 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.519 9.660 -3.981 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.283 9.353 -3.676 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.082 6.907 -4.052 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.237 7.719 -5.476 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.502 4.998 -5.684 1.00 1.00 H ATOM 513 N HIS A 35 3.416 9.669 0.091 1.00 1.00 N ATOM 514 CA HIS A 35 3.716 10.700 1.079 1.00 1.00 C ATOM 515 C HIS A 35 4.946 11.510 0.629 1.00 1.00 C ATOM 516 O HIS A 35 5.734 11.034 -0.186 1.00 1.00 O ATOM 517 CB HIS A 35 3.864 10.039 2.457 1.00 1.00 C ATOM 518 CG HIS A 35 5.113 9.221 2.688 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.342 9.728 2.548 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.281 7.907 3.056 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.240 8.768 2.818 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.639 7.623 3.138 1.00 1.00 N ATOM 523 H HIS A 35 3.309 8.715 0.408 1.00 1.00 H ATOM 524 HA HIS A 35 2.847 11.394 1.123 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.844 10.846 3.227 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.988 9.368 2.610 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.538 10.690 2.279 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.468 7.193 3.255 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.332 8.909 2.780 1.00 1.00 H ATOM 530 N LEU A 36 5.067 12.709 1.179 1.00 1.00 N ATOM 531 CA LEU A 36 6.182 13.577 0.844 1.00 1.00 C ATOM 532 C LEU A 36 7.374 13.238 1.741 1.00 1.00 C ATOM 533 O LEU A 36 7.197 12.781 2.869 1.00 1.00 O ATOM 534 CB LEU A 36 5.758 15.045 0.913 1.00 1.00 C ATOM 535 CG LEU A 36 4.318 15.348 0.493 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.492 15.839 1.683 1.00 1.00 C ATOM 537 CD2 LEU A 36 4.284 16.336 -0.675 1.00 1.00 C ATOM 538 H LEU A 36 4.420 13.088 1.842 1.00 1.00 H ATOM 539 HA LEU A 36 6.458 13.370 -0.190 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.898 15.396 1.936 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.430 15.627 0.282 1.00 1.00 H ATOM 542 HG LEU A 36 3.862 14.422 0.144 1.00 1.00 H ATOM 543 HD11 LEU A 36 4.142 16.357 2.388 1.00 1.00 H ATOM 544 HD12 LEU A 36 2.719 16.523 1.331 1.00 1.00 H ATOM 545 HD13 LEU A 36 3.025 14.987 2.177 1.00 1.00 H ATOM 546 HD21 LEU A 36 5.223 16.278 -1.227 1.00 1.00 H ATOM 547 HD22 LEU A 36 3.457 16.086 -1.339 1.00 1.00 H ATOM 548 HD23 LEU A 36 4.150 17.347 -0.292 1.00 1.00 H ATOM 549 N VAL A 37 8.563 13.476 1.206 1.00 1.00 N ATOM 550 CA VAL A 37 9.784 13.202 1.944 1.00 1.00 C ATOM 551 C VAL A 37 10.531 14.514 2.192 1.00 1.00 C ATOM 552 O VAL A 37 11.055 15.120 1.258 1.00 1.00 O ATOM 553 CB VAL A 37 10.627 12.166 1.196 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.981 11.965 1.878 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.876 10.840 1.065 1.00 1.00 C ATOM 556 H VAL A 37 8.699 13.848 0.288 1.00 1.00 H ATOM 557 HA VAL A 37 9.498 12.774 2.905 1.00 1.00 H ATOM 558 HB VAL A 37 10.811 12.547 0.191 1.00 1.00 H ATOM 559 HG11 VAL A 37 12.146 10.902 2.053 1.00 1.00 H ATOM 560 HG12 VAL A 37 12.772 12.355 1.238 1.00 1.00 H ATOM 561 HG13 VAL A 37 11.991 12.495 2.831 1.00 1.00 H ATOM 562 HG21 VAL A 37 9.865 10.332 2.030 1.00 1.00 H ATOM 563 HG22 VAL A 37 8.852 11.032 0.745 1.00 1.00 H ATOM 564 HG23 VAL A 37 10.375 10.210 0.329 1.00 1.00 H ATOM 565 N ASP A 38 10.556 14.914 3.454 1.00 1.00 N ATOM 566 CA ASP A 38 11.230 16.143 3.836 1.00 1.00 C ATOM 567 C ASP A 38 10.728 17.290 2.956 1.00 1.00 C ATOM 568 O ASP A 38 11.509 18.142 2.535 1.00 1.00 O ATOM 569 CB ASP A 38 12.743 16.025 3.642 1.00 1.00 C ATOM 570 CG ASP A 38 13.312 14.618 3.835 1.00 1.00 C ATOM 571 OD1 ASP A 38 13.816 13.998 2.887 1.00 1.00 O ATOM 572 OD2 ASP A 38 13.221 14.153 5.034 1.00 1.00 O ATOM 573 H ASP A 38 10.127 14.415 4.208 1.00 1.00 H ATOM 574 HA ASP A 38 10.986 16.288 4.889 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.993 16.368 2.638 1.00 1.00 H ATOM 576 HB3 ASP A 38 13.238 16.700 4.341 1.00 1.00 H ATOM 577 HD2 ASP A 38 13.372 14.885 5.698 1.00 1.00 H ATOM 578 N GLY A 39 9.427 17.274 2.704 1.00 1.00 N ATOM 579 CA GLY A 39 8.812 18.302 1.881 1.00 1.00 C ATOM 580 C GLY A 39 9.400 18.298 0.469 1.00 1.00 C ATOM 581 O GLY A 39 9.482 19.343 -0.176 1.00 1.00 O ATOM 582 H GLY A 39 8.799 16.578 3.050 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.736 18.137 1.832 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.964 19.279 2.340 1.00 1.00 H ATOM 585 N LYS A 40 9.795 17.112 0.029 1.00 1.00 N ATOM 586 CA LYS A 40 10.372 16.959 -1.295 1.00 1.00 C ATOM 587 C LYS A 40 9.566 15.923 -2.082 1.00 1.00 C ATOM 588 O LYS A 40 9.745 14.721 -1.896 1.00 1.00 O ATOM 589 CB LYS A 40 11.863 16.630 -1.194 1.00 1.00 C ATOM 590 CG LYS A 40 12.683 17.503 -2.147 1.00 1.00 C ATOM 591 CD LYS A 40 13.159 18.778 -1.448 1.00 1.00 C ATOM 592 CE LYS A 40 12.815 20.018 -2.276 1.00 1.00 C ATOM 593 NZ LYS A 40 12.512 21.165 -1.391 1.00 1.00 N ATOM 594 H LYS A 40 9.725 16.268 0.560 1.00 1.00 H ATOM 595 HA LYS A 40 10.288 17.920 -1.802 1.00 1.00 H ATOM 596 HB2 LYS A 40 12.205 16.782 -0.170 1.00 1.00 H ATOM 597 HB3 LYS A 40 12.024 15.578 -1.430 1.00 1.00 H ATOM 598 HG2 LYS A 40 13.542 16.941 -2.512 1.00 1.00 H ATOM 599 HG3 LYS A 40 12.080 17.764 -3.016 1.00 1.00 H ATOM 600 HD2 LYS A 40 12.696 18.854 -0.465 1.00 1.00 H ATOM 601 HD3 LYS A 40 14.236 18.730 -1.290 1.00 1.00 H ATOM 602 HE2 LYS A 40 13.649 20.268 -2.932 1.00 1.00 H ATOM 603 HE3 LYS A 40 11.958 19.809 -2.916 1.00 1.00 H ATOM 604 HZ1 LYS A 40 13.198 21.265 -0.651 1.00 1.00 H ATOM 605 HZ2 LYS A 40 12.497 22.043 -1.898 1.00 1.00 H ATOM 606 N GLU A 41 8.696 16.428 -2.944 1.00 1.00 N ATOM 607 CA GLU A 41 7.861 15.562 -3.759 1.00 1.00 C ATOM 608 C GLU A 41 8.717 14.501 -4.453 1.00 1.00 C ATOM 609 O GLU A 41 9.617 14.830 -5.225 1.00 1.00 O ATOM 610 CB GLU A 41 7.061 16.374 -4.780 1.00 1.00 C ATOM 611 CG GLU A 41 7.992 17.138 -5.724 1.00 1.00 C ATOM 612 CD GLU A 41 7.210 18.147 -6.567 1.00 1.00 C ATOM 613 OE1 GLU A 41 6.168 18.652 -6.122 1.00 1.00 O ATOM 614 OE2 GLU A 41 7.720 18.404 -7.723 1.00 1.00 O ATOM 615 H GLU A 41 8.556 17.408 -3.088 1.00 1.00 H ATOM 616 HA GLU A 41 7.172 15.085 -3.063 1.00 1.00 H ATOM 617 HB2 GLU A 41 6.419 15.709 -5.356 1.00 1.00 H ATOM 618 HB3 GLU A 41 6.409 17.076 -4.260 1.00 1.00 H ATOM 619 HG2 GLU A 41 8.757 17.656 -5.146 1.00 1.00 H ATOM 620 HG3 GLU A 41 8.508 16.435 -6.378 1.00 1.00 H ATOM 621 HE2 GLU A 41 8.022 17.556 -8.160 1.00 1.00 H ATOM 622 N SER A 42 8.408 13.248 -4.153 1.00 1.00 N ATOM 623 CA SER A 42 9.137 12.136 -4.739 1.00 1.00 C ATOM 624 C SER A 42 8.184 10.971 -5.012 1.00 1.00 C ATOM 625 O SER A 42 7.102 10.863 -4.438 1.00 1.00 O ATOM 626 CB SER A 42 10.279 11.685 -3.825 1.00 1.00 C ATOM 627 OG SER A 42 11.152 10.767 -4.477 1.00 1.00 O ATOM 628 H SER A 42 7.674 12.988 -3.525 1.00 1.00 H ATOM 629 HA SER A 42 9.549 12.520 -5.672 1.00 1.00 H ATOM 630 HB2 SER A 42 10.847 12.556 -3.498 1.00 1.00 H ATOM 631 HB3 SER A 42 9.865 11.219 -2.931 1.00 1.00 H ATOM 632 HG SER A 42 11.878 11.264 -4.953 1.00 1.00 H ATOM 633 N TYR A 43 8.617 10.088 -5.915 1.00 1.00 N ATOM 634 CA TYR A 43 7.830 8.929 -6.287 1.00 1.00 C ATOM 635 C TYR A 43 8.736 7.715 -6.432 1.00 1.00 C ATOM 636 O TYR A 43 8.723 7.086 -7.489 1.00 1.00 O ATOM 637 CB TYR A 43 7.094 9.214 -7.594 1.00 1.00 C ATOM 638 CG TYR A 43 6.049 10.297 -7.473 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.440 11.635 -7.342 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.690 9.964 -7.493 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.472 12.640 -7.231 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.721 10.969 -7.382 1.00 1.00 C ATOM 643 CZ TYR A 43 4.112 12.306 -7.251 1.00 1.00 C ATOM 644 OH TYR A 43 3.168 13.285 -7.143 1.00 1.00 O ATOM 645 H TYR A 43 9.514 10.222 -6.359 1.00 1.00 H ATOM 646 HA TYR A 43 7.098 8.733 -5.504 1.00 1.00 H ATOM 647 HB2 TYR A 43 7.824 9.516 -8.345 1.00 1.00 H ATOM 648 HB3 TYR A 43 6.608 8.297 -7.926 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.489 11.892 -7.326 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.388 8.932 -7.594 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.773 13.672 -7.130 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.672 10.711 -7.398 1.00 1.00 H ATOM 653 HH TYR A 43 3.313 13.866 -6.392 1.00 1.00 H ATOM 654 N ALA A 44 9.494 7.413 -5.388 1.00 1.00 N ATOM 655 CA ALA A 44 10.395 6.273 -5.422 1.00 1.00 C ATOM 656 C ALA A 44 9.730 5.082 -4.729 1.00 1.00 C ATOM 657 O ALA A 44 8.958 5.259 -3.787 1.00 1.00 O ATOM 658 CB ALA A 44 11.727 6.655 -4.774 1.00 1.00 C ATOM 659 H ALA A 44 9.499 7.930 -4.532 1.00 1.00 H ATOM 660 HA ALA A 44 10.572 6.021 -6.468 1.00 1.00 H ATOM 661 HB1 ALA A 44 11.548 7.367 -3.969 1.00 1.00 H ATOM 662 HB2 ALA A 44 12.204 5.762 -4.371 1.00 1.00 H ATOM 663 HB3 ALA A 44 12.378 7.108 -5.522 1.00 1.00 H ATOM 664 N LYS A 45 10.054 3.895 -5.220 1.00 1.00 N ATOM 665 CA LYS A 45 9.497 2.676 -4.660 1.00 1.00 C ATOM 666 C LYS A 45 9.772 2.640 -3.155 1.00 1.00 C ATOM 667 O LYS A 45 10.773 3.183 -2.690 1.00 1.00 O ATOM 668 CB LYS A 45 10.025 1.452 -5.411 1.00 1.00 C ATOM 669 CG LYS A 45 11.520 1.251 -5.151 1.00 1.00 C ATOM 670 CD LYS A 45 12.167 0.439 -6.274 1.00 1.00 C ATOM 671 CE LYS A 45 12.871 1.354 -7.278 1.00 1.00 C ATOM 672 NZ LYS A 45 13.056 0.660 -8.572 1.00 1.00 N ATOM 673 H LYS A 45 10.682 3.760 -5.986 1.00 1.00 H ATOM 674 HA LYS A 45 8.419 2.708 -4.813 1.00 1.00 H ATOM 675 HB2 LYS A 45 9.476 0.563 -5.098 1.00 1.00 H ATOM 676 HB3 LYS A 45 9.851 1.573 -6.480 1.00 1.00 H ATOM 677 HG2 LYS A 45 12.011 2.221 -5.069 1.00 1.00 H ATOM 678 HG3 LYS A 45 11.662 0.740 -4.199 1.00 1.00 H ATOM 679 HD2 LYS A 45 12.885 -0.264 -5.852 1.00 1.00 H ATOM 680 HD3 LYS A 45 11.407 -0.151 -6.786 1.00 1.00 H ATOM 681 HE2 LYS A 45 12.285 2.261 -7.425 1.00 1.00 H ATOM 682 HE3 LYS A 45 13.840 1.661 -6.882 1.00 1.00 H ATOM 683 HZ1 LYS A 45 12.180 0.546 -9.070 1.00 1.00 H ATOM 684 HZ2 LYS A 45 13.681 1.166 -9.189 1.00 1.00 H ATOM 685 N CYS A 46 8.865 1.995 -2.436 1.00 1.00 N ATOM 686 CA CYS A 46 8.997 1.881 -0.993 1.00 1.00 C ATOM 687 C CYS A 46 10.399 1.355 -0.679 1.00 1.00 C ATOM 688 O CYS A 46 10.976 1.693 0.354 1.00 1.00 O ATOM 689 CB CYS A 46 7.907 0.991 -0.394 1.00 1.00 C ATOM 690 SG CYS A 46 6.229 1.273 -1.069 1.00 1.00 S ATOM 691 H CYS A 46 8.054 1.556 -2.822 1.00 1.00 H ATOM 692 HA CYS A 46 8.859 2.883 -0.586 1.00 1.00 H ATOM 693 HB2 CYS A 46 8.178 -0.052 -0.557 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.880 1.148 0.684 1.00 1.00 H ATOM 695 N GLY A 47 10.908 0.537 -1.589 1.00 1.00 N ATOM 696 CA GLY A 47 12.231 -0.038 -1.422 1.00 1.00 C ATOM 697 C GLY A 47 13.288 0.796 -2.150 1.00 1.00 C ATOM 698 O GLY A 47 14.032 0.275 -2.979 1.00 1.00 O ATOM 699 H GLY A 47 10.432 0.268 -2.427 1.00 1.00 H ATOM 700 HA2 GLY A 47 12.476 -0.095 -0.361 1.00 1.00 H ATOM 701 HA3 GLY A 47 12.240 -1.058 -1.806 1.00 1.00 H ATOM 702 N SER A 48 13.319 2.077 -1.814 1.00 1.00 N ATOM 703 CA SER A 48 14.272 2.988 -2.425 1.00 1.00 C ATOM 704 C SER A 48 15.359 3.363 -1.416 1.00 1.00 C ATOM 705 O SER A 48 15.228 3.085 -0.225 1.00 1.00 O ATOM 706 CB SER A 48 13.575 4.246 -2.946 1.00 1.00 C ATOM 707 OG SER A 48 14.507 5.246 -3.348 1.00 1.00 O ATOM 708 H SER A 48 12.711 2.493 -1.138 1.00 1.00 H ATOM 709 HA SER A 48 14.701 2.438 -3.262 1.00 1.00 H ATOM 710 HB2 SER A 48 12.938 3.984 -3.791 1.00 1.00 H ATOM 711 HB3 SER A 48 12.925 4.648 -2.169 1.00 1.00 H ATOM 712 HG SER A 48 14.711 5.852 -2.579 1.00 1.00 H ATOM 713 N SER A 49 16.409 3.988 -1.929 1.00 1.00 N ATOM 714 CA SER A 49 17.518 4.404 -1.088 1.00 1.00 C ATOM 715 C SER A 49 16.991 5.139 0.146 1.00 1.00 C ATOM 716 O SER A 49 16.228 6.096 0.024 1.00 1.00 O ATOM 717 CB SER A 49 18.492 5.294 -1.861 1.00 1.00 C ATOM 718 OG SER A 49 19.482 4.533 -2.547 1.00 1.00 O ATOM 719 H SER A 49 16.508 4.210 -2.899 1.00 1.00 H ATOM 720 HA SER A 49 18.021 3.481 -0.798 1.00 1.00 H ATOM 721 HB2 SER A 49 17.938 5.899 -2.579 1.00 1.00 H ATOM 722 HB3 SER A 49 18.979 5.984 -1.171 1.00 1.00 H ATOM 723 HG SER A 49 19.815 3.796 -1.959 1.00 1.00 H ATOM 724 N GLY A 50 17.420 4.664 1.306 1.00 1.00 N ATOM 725 CA GLY A 50 17.002 5.265 2.562 1.00 1.00 C ATOM 726 C GLY A 50 15.476 5.313 2.665 1.00 1.00 C ATOM 727 O GLY A 50 14.897 6.378 2.874 1.00 1.00 O ATOM 728 H GLY A 50 18.041 3.886 1.397 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.409 4.694 3.396 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.407 6.274 2.639 1.00 1.00 H ATOM 731 N CYS A 51 14.868 4.145 2.513 1.00 1.00 N ATOM 732 CA CYS A 51 13.420 4.040 2.586 1.00 1.00 C ATOM 733 C CYS A 51 13.068 2.695 3.225 1.00 1.00 C ATOM 734 O CYS A 51 13.778 2.209 4.102 1.00 1.00 O ATOM 735 CB CYS A 51 12.771 4.207 1.211 1.00 1.00 C ATOM 736 SG CYS A 51 13.494 5.649 0.347 1.00 1.00 S ATOM 737 H CYS A 51 15.346 3.284 2.343 1.00 1.00 H ATOM 738 HA CYS A 51 13.078 4.866 3.210 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.920 3.305 0.618 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.695 4.341 1.322 1.00 1.00 H ATOM 741 N HIS A 52 11.959 2.122 2.756 1.00 1.00 N ATOM 742 CA HIS A 52 11.464 0.840 3.243 1.00 1.00 C ATOM 743 C HIS A 52 11.971 -0.293 2.332 1.00 1.00 C ATOM 744 O HIS A 52 11.287 -0.678 1.385 1.00 1.00 O ATOM 745 CB HIS A 52 9.935 0.912 3.370 1.00 1.00 C ATOM 746 CG HIS A 52 9.354 2.226 3.838 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.352 2.595 5.122 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.752 3.249 3.145 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.773 3.802 5.226 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.384 4.252 4.034 1.00 1.00 N ATOM 751 H HIS A 52 11.437 2.596 2.033 1.00 1.00 H ATOM 752 HA HIS A 52 11.884 0.674 4.260 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.499 0.689 2.368 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.615 0.126 4.091 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.735 2.034 5.881 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.589 3.271 2.057 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.637 4.347 6.173 1.00 1.00 H ATOM 758 N ASP A 53 13.157 -0.790 2.652 1.00 1.00 N ATOM 759 CA ASP A 53 13.753 -1.865 1.876 1.00 1.00 C ATOM 760 C ASP A 53 14.405 -2.872 2.824 1.00 1.00 C ATOM 761 O ASP A 53 15.588 -3.181 2.689 1.00 1.00 O ATOM 762 CB ASP A 53 14.835 -1.330 0.936 1.00 1.00 C ATOM 763 CG ASP A 53 14.991 -2.102 -0.376 1.00 1.00 C ATOM 764 OD1 ASP A 53 16.109 -2.457 -0.779 1.00 1.00 O ATOM 765 OD2 ASP A 53 13.889 -2.341 -1.002 1.00 1.00 O ATOM 766 H ASP A 53 13.707 -0.472 3.424 1.00 1.00 H ATOM 767 HA ASP A 53 12.929 -2.298 1.308 1.00 1.00 H ATOM 768 HB2 ASP A 53 14.612 -0.289 0.703 1.00 1.00 H ATOM 769 HB3 ASP A 53 15.790 -1.341 1.462 1.00 1.00 H ATOM 770 HD2 ASP A 53 14.033 -2.265 -1.989 1.00 1.00 H ATOM 771 N ASP A 54 13.606 -3.357 3.763 1.00 1.00 N ATOM 772 CA ASP A 54 14.091 -4.323 4.733 1.00 1.00 C ATOM 773 C ASP A 54 12.923 -5.187 5.214 1.00 1.00 C ATOM 774 O ASP A 54 12.147 -4.767 6.071 1.00 1.00 O ATOM 775 CB ASP A 54 14.694 -3.623 5.953 1.00 1.00 C ATOM 776 CG ASP A 54 16.149 -3.987 6.253 1.00 1.00 C ATOM 777 OD1 ASP A 54 16.511 -4.280 7.403 1.00 1.00 O ATOM 778 OD2 ASP A 54 16.939 -3.962 5.233 1.00 1.00 O ATOM 779 H ASP A 54 12.645 -3.100 3.866 1.00 1.00 H ATOM 780 HA ASP A 54 14.849 -4.902 4.207 1.00 1.00 H ATOM 781 HB2 ASP A 54 14.628 -2.546 5.805 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.088 -3.862 6.827 1.00 1.00 H ATOM 783 HD2 ASP A 54 17.532 -3.158 5.279 1.00 1.00 H ATOM 784 N LEU A 55 12.835 -6.378 4.640 1.00 1.00 N ATOM 785 CA LEU A 55 11.775 -7.305 4.999 1.00 1.00 C ATOM 786 C LEU A 55 12.269 -8.234 6.109 1.00 1.00 C ATOM 787 O LEU A 55 11.684 -9.289 6.348 1.00 1.00 O ATOM 788 CB LEU A 55 11.267 -8.044 3.759 1.00 1.00 C ATOM 789 CG LEU A 55 12.298 -8.289 2.655 1.00 1.00 C ATOM 790 CD1 LEU A 55 11.964 -9.556 1.865 1.00 1.00 C ATOM 791 CD2 LEU A 55 12.430 -7.065 1.747 1.00 1.00 C ATOM 792 H LEU A 55 13.470 -6.712 3.943 1.00 1.00 H ATOM 793 HA LEU A 55 10.943 -6.716 5.386 1.00 1.00 H ATOM 794 HB2 LEU A 55 10.865 -9.007 4.074 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.439 -7.477 3.336 1.00 1.00 H ATOM 796 HG LEU A 55 13.269 -8.449 3.124 1.00 1.00 H ATOM 797 HD11 LEU A 55 11.891 -10.402 2.549 1.00 1.00 H ATOM 798 HD12 LEU A 55 11.013 -9.422 1.349 1.00 1.00 H ATOM 799 HD13 LEU A 55 12.750 -9.746 1.134 1.00 1.00 H ATOM 800 HD21 LEU A 55 11.559 -6.423 1.874 1.00 1.00 H ATOM 801 HD22 LEU A 55 13.331 -6.512 2.013 1.00 1.00 H ATOM 802 HD23 LEU A 55 12.495 -7.389 0.709 1.00 1.00 H ATOM 803 N THR A 56 13.343 -7.808 6.759 1.00 1.00 N ATOM 804 CA THR A 56 13.924 -8.589 7.838 1.00 1.00 C ATOM 805 C THR A 56 13.597 -7.953 9.191 1.00 1.00 C ATOM 806 O THR A 56 13.170 -8.641 10.117 1.00 1.00 O ATOM 807 CB THR A 56 15.425 -8.718 7.574 1.00 1.00 C ATOM 808 OG1 THR A 56 15.573 -10.033 7.045 1.00 1.00 O ATOM 809 CG2 THR A 56 16.247 -8.741 8.865 1.00 1.00 C ATOM 810 H THR A 56 13.814 -6.949 6.558 1.00 1.00 H ATOM 811 HA THR A 56 13.466 -9.578 7.831 1.00 1.00 H ATOM 812 HB THR A 56 15.772 -7.930 6.905 1.00 1.00 H ATOM 813 HG1 THR A 56 16.358 -10.066 6.427 1.00 1.00 H ATOM 814 HG21 THR A 56 16.342 -7.727 9.253 1.00 1.00 H ATOM 815 HG22 THR A 56 15.746 -9.367 9.603 1.00 1.00 H ATOM 816 HG23 THR A 56 17.237 -9.145 8.657 1.00 1.00 H ATOM 817 N ALA A 57 13.811 -6.647 9.262 1.00 1.00 N ATOM 818 CA ALA A 57 13.544 -5.911 10.486 1.00 1.00 C ATOM 819 C ALA A 57 12.262 -6.444 11.128 1.00 1.00 C ATOM 820 O ALA A 57 12.288 -6.952 12.248 1.00 1.00 O ATOM 821 CB ALA A 57 13.463 -4.416 10.175 1.00 1.00 C ATOM 822 H ALA A 57 14.158 -6.095 8.504 1.00 1.00 H ATOM 823 HA ALA A 57 14.379 -6.084 11.166 1.00 1.00 H ATOM 824 HB1 ALA A 57 14.459 -4.038 9.944 1.00 1.00 H ATOM 825 HB2 ALA A 57 12.806 -4.258 9.320 1.00 1.00 H ATOM 826 HB3 ALA A 57 13.065 -3.886 11.041 1.00 1.00 H ATOM 827 N LYS A 58 11.169 -6.311 10.390 1.00 1.00 N ATOM 828 CA LYS A 58 9.879 -6.772 10.873 1.00 1.00 C ATOM 829 C LYS A 58 9.183 -5.634 11.622 1.00 1.00 C ATOM 830 O LYS A 58 7.956 -5.547 11.623 1.00 1.00 O ATOM 831 CB LYS A 58 10.043 -8.046 11.705 1.00 1.00 C ATOM 832 CG LYS A 58 8.866 -9.000 11.485 1.00 1.00 C ATOM 833 CD LYS A 58 7.620 -8.514 12.228 1.00 1.00 C ATOM 834 CE LYS A 58 6.588 -9.635 12.359 1.00 1.00 C ATOM 835 NZ LYS A 58 6.453 -10.054 13.772 1.00 1.00 N ATOM 836 H LYS A 58 11.156 -5.897 9.480 1.00 1.00 H ATOM 837 HA LYS A 58 9.278 -7.031 10.002 1.00 1.00 H ATOM 838 HB2 LYS A 58 10.974 -8.544 11.435 1.00 1.00 H ATOM 839 HB3 LYS A 58 10.114 -7.789 12.761 1.00 1.00 H ATOM 840 HG2 LYS A 58 8.651 -9.077 10.419 1.00 1.00 H ATOM 841 HG3 LYS A 58 9.134 -9.998 11.829 1.00 1.00 H ATOM 842 HD2 LYS A 58 7.900 -8.155 13.219 1.00 1.00 H ATOM 843 HD3 LYS A 58 7.181 -7.670 11.696 1.00 1.00 H ATOM 844 HE2 LYS A 58 5.624 -9.296 11.980 1.00 1.00 H ATOM 845 HE3 LYS A 58 6.888 -10.487 11.748 1.00 1.00 H ATOM 846 HZ1 LYS A 58 6.107 -11.003 13.856 1.00 1.00 H ATOM 847 HZ2 LYS A 58 7.338 -10.019 14.265 1.00 1.00 H ATOM 848 N LYS A 59 9.996 -4.792 12.241 1.00 1.00 N ATOM 849 CA LYS A 59 9.473 -3.663 12.992 1.00 1.00 C ATOM 850 C LYS A 59 10.411 -2.466 12.824 1.00 1.00 C ATOM 851 O LYS A 59 11.631 -2.622 12.831 1.00 1.00 O ATOM 852 CB LYS A 59 9.233 -4.055 14.452 1.00 1.00 C ATOM 853 CG LYS A 59 7.841 -4.664 14.634 1.00 1.00 C ATOM 854 CD LYS A 59 7.101 -4.002 15.797 1.00 1.00 C ATOM 855 CE LYS A 59 6.284 -5.029 16.583 1.00 1.00 C ATOM 856 NZ LYS A 59 6.197 -4.641 18.009 1.00 1.00 N ATOM 857 H LYS A 59 10.993 -4.870 12.236 1.00 1.00 H ATOM 858 HA LYS A 59 8.505 -3.406 12.564 1.00 1.00 H ATOM 859 HB2 LYS A 59 9.991 -4.771 14.770 1.00 1.00 H ATOM 860 HB3 LYS A 59 9.336 -3.178 15.090 1.00 1.00 H ATOM 861 HG2 LYS A 59 7.265 -4.545 13.716 1.00 1.00 H ATOM 862 HG3 LYS A 59 7.930 -5.735 14.817 1.00 1.00 H ATOM 863 HD2 LYS A 59 7.817 -3.517 16.460 1.00 1.00 H ATOM 864 HD3 LYS A 59 6.441 -3.222 15.416 1.00 1.00 H ATOM 865 HE2 LYS A 59 5.283 -5.108 16.160 1.00 1.00 H ATOM 866 HE3 LYS A 59 6.745 -6.013 16.496 1.00 1.00 H ATOM 867 HZ1 LYS A 59 6.224 -3.634 18.131 1.00 1.00 H ATOM 868 HZ2 LYS A 59 5.339 -4.966 18.439 1.00 1.00 H ATOM 869 N GLY A 60 9.805 -1.296 12.677 1.00 1.00 N ATOM 870 CA GLY A 60 10.571 -0.073 12.507 1.00 1.00 C ATOM 871 C GLY A 60 10.178 0.645 11.214 1.00 1.00 C ATOM 872 O GLY A 60 9.330 0.162 10.465 1.00 1.00 O ATOM 873 H GLY A 60 8.812 -1.178 12.672 1.00 1.00 H ATOM 874 HA2 GLY A 60 10.403 0.586 13.358 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.636 -0.306 12.488 1.00 1.00 H ATOM 876 N GLU A 61 10.813 1.786 10.992 1.00 1.00 N ATOM 877 CA GLU A 61 10.540 2.575 9.803 1.00 1.00 C ATOM 878 C GLU A 61 11.382 2.072 8.628 1.00 1.00 C ATOM 879 O GLU A 61 11.525 2.765 7.621 1.00 1.00 O ATOM 880 CB GLU A 61 10.793 4.062 10.061 1.00 1.00 C ATOM 881 CG GLU A 61 12.066 4.266 10.885 1.00 1.00 C ATOM 882 CD GLU A 61 11.741 4.391 12.375 1.00 1.00 C ATOM 883 OE1 GLU A 61 10.882 5.199 12.757 1.00 1.00 O ATOM 884 OE2 GLU A 61 12.417 3.610 13.148 1.00 1.00 O ATOM 885 H GLU A 61 11.502 2.172 11.606 1.00 1.00 H ATOM 886 HA GLU A 61 9.482 2.424 9.591 1.00 1.00 H ATOM 887 HB2 GLU A 61 10.881 4.590 9.112 1.00 1.00 H ATOM 888 HB3 GLU A 61 9.941 4.493 10.588 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.745 3.429 10.726 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.583 5.164 10.545 1.00 1.00 H ATOM 891 HE2 GLU A 61 11.802 3.140 13.781 1.00 1.00 H ATOM 892 N LYS A 62 11.916 0.872 8.795 1.00 1.00 N ATOM 893 CA LYS A 62 12.739 0.268 7.761 1.00 1.00 C ATOM 894 C LYS A 62 12.165 -1.101 7.392 1.00 1.00 C ATOM 895 O LYS A 62 12.911 -2.026 7.073 1.00 1.00 O ATOM 896 CB LYS A 62 14.204 0.222 8.200 1.00 1.00 C ATOM 897 CG LYS A 62 14.666 1.589 8.710 1.00 1.00 C ATOM 898 CD LYS A 62 15.825 2.126 7.868 1.00 1.00 C ATOM 899 CE LYS A 62 16.154 3.571 8.246 1.00 1.00 C ATOM 900 NZ LYS A 62 16.110 4.442 7.050 1.00 1.00 N ATOM 901 H LYS A 62 11.795 0.315 9.617 1.00 1.00 H ATOM 902 HA LYS A 62 12.686 0.913 6.883 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.329 -0.524 8.985 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.829 -0.088 7.363 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.834 2.292 8.681 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.977 1.506 9.752 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.705 1.499 8.012 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.565 2.072 6.810 1.00 1.00 H ATOM 909 HE2 LYS A 62 15.443 3.930 8.990 1.00 1.00 H ATOM 910 HE3 LYS A 62 17.143 3.618 8.701 1.00 1.00 H ATOM 911 HZ1 LYS A 62 16.298 3.927 6.197 1.00 1.00 H ATOM 912 HZ2 LYS A 62 15.204 4.883 6.933 1.00 1.00 H ATOM 913 N SER A 63 10.844 -1.188 7.448 1.00 1.00 N ATOM 914 CA SER A 63 10.161 -2.429 7.124 1.00 1.00 C ATOM 915 C SER A 63 9.002 -2.153 6.164 1.00 1.00 C ATOM 916 O SER A 63 8.293 -1.158 6.310 1.00 1.00 O ATOM 917 CB SER A 63 9.649 -3.122 8.388 1.00 1.00 C ATOM 918 OG SER A 63 9.505 -4.528 8.205 1.00 1.00 O ATOM 919 H SER A 63 10.244 -0.431 7.709 1.00 1.00 H ATOM 920 HA SER A 63 10.913 -3.056 6.646 1.00 1.00 H ATOM 921 HB2 SER A 63 10.340 -2.933 9.210 1.00 1.00 H ATOM 922 HB3 SER A 63 8.689 -2.694 8.674 1.00 1.00 H ATOM 923 HG SER A 63 10.373 -4.924 7.904 1.00 1.00 H ATOM 924 N LEU A 64 8.845 -3.052 5.203 1.00 1.00 N ATOM 925 CA LEU A 64 7.784 -2.917 4.219 1.00 1.00 C ATOM 926 C LEU A 64 6.606 -3.807 4.621 1.00 1.00 C ATOM 927 O LEU A 64 5.926 -4.406 3.790 1.00 1.00 O ATOM 928 CB LEU A 64 8.318 -3.201 2.814 1.00 1.00 C ATOM 929 CG LEU A 64 7.336 -2.966 1.664 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.918 -1.497 1.591 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.916 -3.463 0.338 1.00 1.00 C ATOM 932 H LEU A 64 9.425 -3.858 5.091 1.00 1.00 H ATOM 933 HA LEU A 64 7.453 -1.879 4.235 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.197 -2.579 2.648 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.650 -4.239 2.776 1.00 1.00 H ATOM 936 HG LEU A 64 6.436 -3.548 1.859 1.00 1.00 H ATOM 937 HD11 LEU A 64 7.650 -0.884 2.117 1.00 1.00 H ATOM 938 HD12 LEU A 64 6.865 -1.185 0.548 1.00 1.00 H ATOM 939 HD13 LEU A 64 5.940 -1.374 2.057 1.00 1.00 H ATOM 940 HD21 LEU A 64 8.252 -4.494 0.451 1.00 1.00 H ATOM 941 HD22 LEU A 64 7.150 -3.413 -0.436 1.00 1.00 H ATOM 942 HD23 LEU A 64 8.761 -2.836 0.053 1.00 1.00 H ATOM 943 N TYR A 65 6.377 -3.881 5.934 1.00 1.00 N ATOM 944 CA TYR A 65 5.299 -4.684 6.477 1.00 1.00 C ATOM 945 C TYR A 65 4.482 -3.855 7.458 1.00 1.00 C ATOM 946 O TYR A 65 3.269 -4.025 7.559 1.00 1.00 O ATOM 947 CB TYR A 65 5.881 -5.916 7.163 1.00 1.00 C ATOM 948 CG TYR A 65 4.992 -6.478 8.247 1.00 1.00 C ATOM 949 CD1 TYR A 65 3.997 -7.409 7.924 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.163 -6.069 9.575 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.173 -7.930 8.929 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.339 -6.589 10.580 1.00 1.00 C ATOM 953 CZ TYR A 65 3.344 -7.520 10.256 1.00 1.00 C ATOM 954 OH TYR A 65 2.540 -8.027 11.235 1.00 1.00 O ATOM 955 H TYR A 65 6.965 -3.369 6.576 1.00 1.00 H ATOM 956 HA TYR A 65 4.652 -5.005 5.661 1.00 1.00 H ATOM 957 HB2 TYR A 65 6.044 -6.689 6.412 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.841 -5.649 7.605 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.866 -7.725 6.900 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.931 -5.351 9.824 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.405 -8.647 8.679 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.470 -6.273 11.604 1.00 1.00 H ATOM 963 HH TYR A 65 1.671 -8.279 10.915 1.00 1.00 H ATOM 964 N TYR A 66 5.151 -2.955 8.182 1.00 1.00 N ATOM 965 CA TYR A 66 4.485 -2.108 9.150 1.00 1.00 C ATOM 966 C TYR A 66 3.957 -0.856 8.464 1.00 1.00 C ATOM 967 O TYR A 66 3.313 -0.042 9.125 1.00 1.00 O ATOM 968 CB TYR A 66 5.463 -1.742 10.263 1.00 1.00 C ATOM 969 CG TYR A 66 4.844 -0.910 11.361 1.00 1.00 C ATOM 970 CD1 TYR A 66 4.127 -1.532 12.390 1.00 1.00 C ATOM 971 CD2 TYR A 66 4.988 0.482 11.349 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.554 -0.761 13.408 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.415 1.253 12.368 1.00 1.00 C ATOM 974 CZ TYR A 66 3.698 0.632 13.397 1.00 1.00 C ATOM 975 OH TYR A 66 3.139 1.383 14.389 1.00 1.00 O ATOM 976 H TYR A 66 6.149 -2.854 8.061 1.00 1.00 H ATOM 977 HA TYR A 66 3.646 -2.655 9.582 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.852 -2.662 10.701 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.292 -1.184 9.829 1.00 1.00 H ATOM 980 HD1 TYR A 66 4.016 -2.606 12.399 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.542 0.961 10.555 1.00 1.00 H ATOM 982 HE1 TYR A 66 3.000 -1.240 14.202 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.526 2.328 12.359 1.00 1.00 H ATOM 984 HH TYR A 66 3.489 2.277 14.425 1.00 1.00 H ATOM 985 N VAL A 67 4.231 -0.726 7.175 1.00 1.00 N ATOM 986 CA VAL A 67 3.773 0.432 6.425 1.00 1.00 C ATOM 987 C VAL A 67 2.830 -0.027 5.311 1.00 1.00 C ATOM 988 O VAL A 67 2.367 0.784 4.512 1.00 1.00 O ATOM 989 CB VAL A 67 4.973 1.225 5.904 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.950 1.550 7.036 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.676 0.475 4.771 1.00 1.00 C ATOM 992 H VAL A 67 4.755 -1.392 6.644 1.00 1.00 H ATOM 993 HA VAL A 67 3.219 1.071 7.113 1.00 1.00 H ATOM 994 HB VAL A 67 4.602 2.168 5.501 1.00 1.00 H ATOM 995 HG11 VAL A 67 6.904 1.864 6.614 1.00 1.00 H ATOM 996 HG12 VAL A 67 5.542 2.354 7.649 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.099 0.664 7.652 1.00 1.00 H ATOM 998 HG21 VAL A 67 6.313 -0.304 5.192 1.00 1.00 H ATOM 999 HG22 VAL A 67 4.931 0.022 4.118 1.00 1.00 H ATOM 1000 HG23 VAL A 67 6.287 1.172 4.197 1.00 1.00 H ATOM 1001 N VAL A 68 2.575 -1.327 5.295 1.00 1.00 N ATOM 1002 CA VAL A 68 1.695 -1.904 4.292 1.00 1.00 C ATOM 1003 C VAL A 68 0.330 -2.188 4.920 1.00 1.00 C ATOM 1004 O VAL A 68 -0.708 -1.867 4.344 1.00 1.00 O ATOM 1005 CB VAL A 68 2.343 -3.149 3.682 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.281 -4.117 3.156 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.332 -2.767 2.579 1.00 1.00 C ATOM 1008 H VAL A 68 2.956 -1.980 5.949 1.00 1.00 H ATOM 1009 HA VAL A 68 1.571 -1.166 3.500 1.00 1.00 H ATOM 1010 HB VAL A 68 2.899 -3.657 4.469 1.00 1.00 H ATOM 1011 HG11 VAL A 68 0.482 -3.554 2.675 1.00 1.00 H ATOM 1012 HG12 VAL A 68 1.735 -4.795 2.433 1.00 1.00 H ATOM 1013 HG13 VAL A 68 0.871 -4.692 3.986 1.00 1.00 H ATOM 1014 HG21 VAL A 68 3.205 -3.438 1.729 1.00 1.00 H ATOM 1015 HG22 VAL A 68 3.146 -1.741 2.263 1.00 1.00 H ATOM 1016 HG23 VAL A 68 4.350 -2.852 2.958 1.00 1.00 H ATOM 1017 N HIS A 69 0.370 -2.793 6.108 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.830 -3.143 6.859 1.00 1.00 C ATOM 1019 C HIS A 69 -1.120 -2.059 7.913 1.00 1.00 C ATOM 1020 O HIS A 69 -1.954 -1.184 7.686 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.660 -4.556 7.436 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.198 -5.631 6.479 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.093 -5.869 6.233 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.905 -6.526 5.712 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.188 -6.873 5.348 1.00 1.00 C ATOM 1026 NE2 HIS A 69 -0.017 -7.316 4.992 1.00 1.00 N ATOM 1027 H HIS A 69 1.270 -3.019 6.505 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.686 -3.165 6.147 1.00 1.00 H ATOM 1029 HB2 HIS A 69 0.086 -4.500 8.263 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.642 -4.875 7.853 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.863 -5.357 6.661 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -2.003 -6.604 5.674 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.139 -7.278 4.965 1.00 1.00 H ATOM 1034 N ALA A 70 -0.418 -2.155 9.032 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.592 -1.196 10.109 1.00 1.00 C ATOM 1036 C ALA A 70 -1.891 -0.418 9.889 1.00 1.00 C ATOM 1037 O ALA A 70 -1.893 0.622 9.232 1.00 1.00 O ATOM 1038 CB ALA A 70 0.631 -0.279 10.180 1.00 1.00 C ATOM 1039 H ALA A 70 0.258 -2.870 9.209 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.667 -1.754 11.043 1.00 1.00 H ATOM 1041 HB1 ALA A 70 0.797 0.181 9.206 1.00 1.00 H ATOM 1042 HB2 ALA A 70 0.460 0.499 10.924 1.00 1.00 H ATOM 1043 HB3 ALA A 70 1.507 -0.863 10.460 1.00 1.00 H ATOM 1044 N ARG A 71 -2.966 -0.953 10.450 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.269 -0.322 10.323 1.00 1.00 C ATOM 1046 C ARG A 71 -4.556 0.554 11.544 1.00 1.00 C ATOM 1047 O ARG A 71 -5.714 0.788 11.887 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.376 -1.369 10.183 1.00 1.00 C ATOM 1049 CG ARG A 71 -6.699 -0.716 9.777 1.00 1.00 C ATOM 1050 CD ARG A 71 -7.773 -0.945 10.842 1.00 1.00 C ATOM 1051 NE ARG A 71 -8.669 0.230 10.918 1.00 1.00 N ATOM 1052 CZ ARG A 71 -9.482 0.496 11.963 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -9.519 -0.331 13.029 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -10.240 1.576 11.925 1.00 1.00 N ATOM 1055 H ARG A 71 -2.956 -1.799 10.983 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.200 0.279 9.416 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -5.088 -2.110 9.439 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.503 -1.898 11.128 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -6.551 0.353 9.629 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -7.033 -1.127 8.824 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -8.351 -1.838 10.601 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -7.306 -1.120 11.810 1.00 1.00 H ATOM 1063 HE ARG A 71 -8.672 0.869 10.148 1.00 1.00 H ATOM 1064 N GLY A 72 -3.482 1.016 12.167 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.604 1.861 13.343 1.00 1.00 C ATOM 1066 C GLY A 72 -3.227 3.308 13.019 1.00 1.00 C ATOM 1067 O GLY A 72 -3.248 3.714 11.858 1.00 1.00 O ATOM 1068 H GLY A 72 -2.543 0.821 11.882 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.626 1.823 13.718 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -2.958 1.483 14.136 1.00 1.00 H ATOM 1071 N GLU A 73 -2.892 4.048 14.066 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.512 5.441 13.907 1.00 1.00 C ATOM 1073 C GLU A 73 -1.052 5.545 13.462 1.00 1.00 C ATOM 1074 O GLU A 73 -0.140 5.335 14.260 1.00 1.00 O ATOM 1075 CB GLU A 73 -2.748 6.224 15.200 1.00 1.00 C ATOM 1076 CG GLU A 73 -3.753 7.357 14.979 1.00 1.00 C ATOM 1077 CD GLU A 73 -3.282 8.647 15.654 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -2.503 8.593 16.618 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -3.753 9.734 15.143 1.00 1.00 O ATOM 1080 H GLU A 73 -2.878 3.710 15.007 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.165 5.833 13.128 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -3.118 5.552 15.974 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -1.804 6.635 15.559 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -3.883 7.529 13.910 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -4.726 7.069 15.376 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -3.862 9.627 14.155 1.00 1.00 H ATOM 1087 N LEU A 74 -0.876 5.870 12.190 1.00 1.00 N ATOM 1088 CA LEU A 74 0.457 6.005 11.629 1.00 1.00 C ATOM 1089 C LEU A 74 0.677 7.454 11.188 1.00 1.00 C ATOM 1090 O LEU A 74 -0.258 8.254 11.185 1.00 1.00 O ATOM 1091 CB LEU A 74 0.675 4.983 10.512 1.00 1.00 C ATOM 1092 CG LEU A 74 0.482 3.515 10.899 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.698 2.598 9.693 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.383 3.136 12.076 1.00 1.00 C ATOM 1095 H LEU A 74 -1.624 6.040 11.548 1.00 1.00 H ATOM 1096 HA LEU A 74 1.170 5.773 12.421 1.00 1.00 H ATOM 1097 HB2 LEU A 74 -0.009 5.216 9.695 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.686 5.107 10.125 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.549 3.380 11.226 1.00 1.00 H ATOM 1100 HD11 LEU A 74 0.757 3.198 8.785 1.00 1.00 H ATOM 1101 HD12 LEU A 74 1.626 2.041 9.822 1.00 1.00 H ATOM 1102 HD13 LEU A 74 -0.136 1.900 9.614 1.00 1.00 H ATOM 1103 HD21 LEU A 74 2.262 3.782 12.084 1.00 1.00 H ATOM 1104 HD22 LEU A 74 0.833 3.260 13.009 1.00 1.00 H ATOM 1105 HD23 LEU A 74 1.696 2.097 11.973 1.00 1.00 H ATOM 1106 N LYS A 75 1.917 7.748 10.827 1.00 1.00 N ATOM 1107 CA LYS A 75 2.271 9.086 10.386 1.00 1.00 C ATOM 1108 C LYS A 75 1.383 9.480 9.204 1.00 1.00 C ATOM 1109 O LYS A 75 0.778 10.551 9.207 1.00 1.00 O ATOM 1110 CB LYS A 75 3.768 9.173 10.086 1.00 1.00 C ATOM 1111 CG LYS A 75 4.234 10.630 10.036 1.00 1.00 C ATOM 1112 CD LYS A 75 4.896 11.039 11.353 1.00 1.00 C ATOM 1113 CE LYS A 75 5.338 12.503 11.313 1.00 1.00 C ATOM 1114 NZ LYS A 75 6.130 12.839 12.517 1.00 1.00 N ATOM 1115 H LYS A 75 2.671 7.092 10.833 1.00 1.00 H ATOM 1116 HA LYS A 75 2.068 9.767 11.212 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.328 8.634 10.850 1.00 1.00 H ATOM 1118 HB3 LYS A 75 3.981 8.687 9.134 1.00 1.00 H ATOM 1119 HG2 LYS A 75 4.938 10.762 9.215 1.00 1.00 H ATOM 1120 HG3 LYS A 75 3.383 11.281 9.835 1.00 1.00 H ATOM 1121 HD2 LYS A 75 4.199 10.888 12.177 1.00 1.00 H ATOM 1122 HD3 LYS A 75 5.758 10.401 11.545 1.00 1.00 H ATOM 1123 HE2 LYS A 75 5.931 12.686 10.417 1.00 1.00 H ATOM 1124 HE3 LYS A 75 4.464 13.152 11.254 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 7.125 12.716 12.363 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 5.995 13.801 12.806 1.00 1.00 H ATOM 1127 N HIS A 76 1.332 8.592 8.221 1.00 1.00 N ATOM 1128 CA HIS A 76 0.529 8.834 7.035 1.00 1.00 C ATOM 1129 C HIS A 76 -0.728 7.962 7.081 1.00 1.00 C ATOM 1130 O HIS A 76 -1.341 7.806 8.135 1.00 1.00 O ATOM 1131 CB HIS A 76 1.355 8.617 5.766 1.00 1.00 C ATOM 1132 CG HIS A 76 2.783 9.094 5.874 1.00 1.00 C ATOM 1133 ND1 HIS A 76 3.120 10.355 6.335 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.957 8.467 5.576 1.00 1.00 C ATOM 1135 CE1 HIS A 76 4.440 10.470 6.312 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.957 9.299 5.840 1.00 1.00 N ATOM 1137 H HIS A 76 1.827 7.723 8.227 1.00 1.00 H ATOM 1138 HA HIS A 76 0.234 9.883 7.065 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.355 7.555 5.521 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.871 9.135 4.937 1.00 1.00 H ATOM 1141 HD1 HIS A 76 2.477 11.059 6.635 1.00 1.00 H ATOM 1142 HD2 HIS A 76 4.057 7.453 5.188 1.00 1.00 H ATOM 1143 HE1 HIS A 76 5.012 11.347 6.615 1.00 1.00 H ATOM 1144 N THR A 77 -1.074 7.418 5.923 1.00 1.00 N ATOM 1145 CA THR A 77 -2.247 6.567 5.818 1.00 1.00 C ATOM 1146 C THR A 77 -1.881 5.234 5.162 1.00 1.00 C ATOM 1147 O THR A 77 -1.681 5.168 3.950 1.00 1.00 O ATOM 1148 CB THR A 77 -3.327 7.341 5.059 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.325 8.628 5.670 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.733 6.802 5.329 1.00 1.00 C ATOM 1151 H THR A 77 -0.570 7.551 5.070 1.00 1.00 H ATOM 1152 HA THR A 77 -2.600 6.342 6.824 1.00 1.00 H ATOM 1153 HB THR A 77 -3.115 7.357 3.990 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.331 9.340 4.967 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.135 6.362 4.416 1.00 1.00 H ATOM 1156 HG22 THR A 77 -4.687 6.041 6.109 1.00 1.00 H ATOM 1157 HG23 THR A 77 -5.378 7.617 5.655 1.00 1.00 H ATOM 1158 N SER A 78 -1.803 4.204 5.993 1.00 1.00 N ATOM 1159 CA SER A 78 -1.464 2.877 5.509 1.00 1.00 C ATOM 1160 C SER A 78 -2.583 2.345 4.611 1.00 1.00 C ATOM 1161 O SER A 78 -3.678 2.906 4.579 1.00 1.00 O ATOM 1162 CB SER A 78 -1.215 1.914 6.672 1.00 1.00 C ATOM 1163 OG SER A 78 -1.377 2.550 7.936 1.00 1.00 O ATOM 1164 H SER A 78 -1.967 4.266 6.977 1.00 1.00 H ATOM 1165 HA SER A 78 -0.544 3.003 4.939 1.00 1.00 H ATOM 1166 HB2 SER A 78 -1.903 1.071 6.599 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.206 1.508 6.597 1.00 1.00 H ATOM 1168 HG SER A 78 -2.346 2.731 8.106 1.00 1.00 H ATOM 1169 N CYS A 79 -2.270 1.271 3.902 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.235 0.658 3.006 1.00 1.00 C ATOM 1171 C CYS A 79 -4.433 0.191 3.836 1.00 1.00 C ATOM 1172 O CYS A 79 -5.531 0.728 3.704 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.615 -0.488 2.204 1.00 1.00 C ATOM 1174 SG CYS A 79 -0.973 -0.120 1.484 1.00 1.00 S ATOM 1175 H CYS A 79 -1.377 0.821 3.933 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.534 1.428 2.294 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.524 -1.359 2.852 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.296 -0.760 1.398 1.00 1.00 H ATOM 1179 N LEU A 80 -4.180 -0.805 4.672 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.223 -1.351 5.523 1.00 1.00 C ATOM 1181 C LEU A 80 -5.962 -0.204 6.215 1.00 1.00 C ATOM 1182 O LEU A 80 -7.111 -0.360 6.626 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.639 -2.381 6.493 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.745 -3.845 6.061 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.106 -4.431 6.439 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.450 -3.998 4.567 1.00 1.00 C ATOM 1187 H LEU A 80 -3.283 -1.237 4.772 1.00 1.00 H ATOM 1188 HA LEU A 80 -5.928 -1.878 4.879 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.587 -2.144 6.653 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.141 -2.269 7.454 1.00 1.00 H ATOM 1191 HG LEU A 80 -3.987 -4.415 6.598 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.790 -3.624 6.701 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.509 -4.989 5.594 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -5.989 -5.099 7.293 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -5.384 -3.957 4.006 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -3.796 -3.189 4.241 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -3.961 -4.955 4.390 1.00 1.00 H ATOM 1198 N ALA A 81 -5.273 0.922 6.322 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.850 2.095 6.957 1.00 1.00 C ATOM 1200 C ALA A 81 -7.046 2.579 6.135 1.00 1.00 C ATOM 1201 O ALA A 81 -8.192 2.442 6.559 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.775 3.172 7.113 1.00 1.00 C ATOM 1203 H ALA A 81 -4.339 1.041 5.985 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.197 1.799 7.948 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -3.818 2.783 6.766 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -5.049 4.047 6.523 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -4.693 3.454 8.163 1.00 1.00 H ATOM 1208 N CYS A 82 -6.737 3.136 4.973 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.772 3.641 4.087 1.00 1.00 C ATOM 1210 C CYS A 82 -8.832 2.551 3.915 1.00 1.00 C ATOM 1211 O CYS A 82 -9.999 2.750 4.246 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.195 4.092 2.743 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.534 4.732 1.671 1.00 1.00 S ATOM 1214 H CYS A 82 -5.802 3.243 4.635 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.196 4.521 4.570 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.444 4.865 2.902 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.695 3.257 2.254 1.00 1.00 H ATOM 1218 N HIS A 83 -8.386 1.408 3.393 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.249 0.256 3.156 1.00 1.00 C ATOM 1220 C HIS A 83 -10.229 0.089 4.332 1.00 1.00 C ATOM 1221 O HIS A 83 -11.331 -0.427 4.149 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.372 -0.975 2.884 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.818 -1.120 1.485 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.504 -2.305 0.955 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.532 -0.182 0.522 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.041 -2.114 -0.290 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.037 -0.821 -0.608 1.00 1.00 N ATOM 1228 H HIS A 83 -7.408 1.335 3.151 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.847 0.459 2.239 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.506 -0.938 3.586 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -8.980 -1.882 3.102 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.609 -3.196 1.438 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.674 0.905 0.629 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.708 -2.922 -0.961 1.00 1.00 H ATOM 1235 N SER A 84 -9.792 0.533 5.501 1.00 1.00 N ATOM 1236 CA SER A 84 -10.617 0.438 6.693 1.00 1.00 C ATOM 1237 C SER A 84 -11.932 1.190 6.481 1.00 1.00 C ATOM 1238 O SER A 84 -13.002 0.684 6.818 1.00 1.00 O ATOM 1239 CB SER A 84 -9.882 0.987 7.917 1.00 1.00 C ATOM 1240 OG SER A 84 -10.067 2.393 8.064 1.00 1.00 O ATOM 1241 H SER A 84 -8.895 0.951 5.641 1.00 1.00 H ATOM 1242 HA SER A 84 -10.804 -0.628 6.830 1.00 1.00 H ATOM 1243 HB2 SER A 84 -10.239 0.479 8.813 1.00 1.00 H ATOM 1244 HB3 SER A 84 -8.818 0.768 7.830 1.00 1.00 H ATOM 1245 HG SER A 84 -9.285 2.882 7.678 1.00 1.00 H ATOM 1246 N LYS A 85 -11.810 2.386 5.925 1.00 1.00 N ATOM 1247 CA LYS A 85 -12.976 3.213 5.664 1.00 1.00 C ATOM 1248 C LYS A 85 -13.748 2.639 4.475 1.00 1.00 C ATOM 1249 O LYS A 85 -14.977 2.603 4.487 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.565 4.676 5.482 1.00 1.00 C ATOM 1251 CG LYS A 85 -13.771 5.606 5.630 1.00 1.00 C ATOM 1252 CD LYS A 85 -14.089 5.860 7.105 1.00 1.00 C ATOM 1253 CE LYS A 85 -13.122 6.882 7.707 1.00 1.00 C ATOM 1254 NZ LYS A 85 -13.605 8.259 7.462 1.00 1.00 N ATOM 1255 H LYS A 85 -10.936 2.790 5.654 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.614 3.165 6.546 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.806 4.939 6.218 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -12.115 4.811 4.499 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -13.567 6.553 5.130 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -14.637 5.166 5.138 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -15.113 6.222 7.202 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -14.028 4.924 7.661 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -13.023 6.710 8.779 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -12.132 6.754 7.271 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -13.339 8.893 8.207 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -13.232 8.645 6.602 1.00 1.00 H ATOM 1267 N VAL A 86 -12.994 2.203 3.476 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.592 1.632 2.281 1.00 1.00 C ATOM 1269 C VAL A 86 -14.588 0.543 2.685 1.00 1.00 C ATOM 1270 O VAL A 86 -15.680 0.458 2.126 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.498 1.123 1.340 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.102 0.372 0.152 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.604 2.270 0.867 1.00 1.00 C ATOM 1274 H VAL A 86 -11.995 2.236 3.474 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.132 2.429 1.770 1.00 1.00 H ATOM 1276 HB VAL A 86 -11.876 0.422 1.898 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -13.425 -0.618 0.474 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -13.959 0.927 -0.230 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -12.354 0.273 -0.634 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -10.711 2.316 1.491 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -11.314 2.101 -0.170 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -12.149 3.211 0.943 1.00 1.00 H ATOM 1283 N VAL A 87 -14.175 -0.262 3.652 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.018 -1.342 4.138 1.00 1.00 C ATOM 1285 C VAL A 87 -16.370 -0.773 4.572 1.00 1.00 C ATOM 1286 O VAL A 87 -17.381 -1.471 4.537 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.302 -2.102 5.256 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.247 -3.093 5.938 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.053 -2.810 4.726 1.00 1.00 C ATOM 1290 H VAL A 87 -13.285 -0.186 4.102 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.177 -2.032 3.309 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.983 -1.375 6.004 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -14.843 -3.370 6.912 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -16.226 -2.631 6.068 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -15.346 -3.985 5.319 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -12.817 -2.433 3.731 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.215 -2.618 5.396 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -13.239 -3.883 4.674 1.00 1.00 H ATOM 1299 N ALA A 88 -16.343 0.491 4.971 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.554 1.162 5.412 1.00 1.00 C ATOM 1301 C ALA A 88 -18.273 1.756 4.199 1.00 1.00 C ATOM 1302 O ALA A 88 -19.190 2.562 4.349 1.00 1.00 O ATOM 1303 CB ALA A 88 -17.199 2.222 6.457 1.00 1.00 C ATOM 1304 H ALA A 88 -15.516 1.052 4.997 1.00 1.00 H ATOM 1305 HA ALA A 88 -18.198 0.414 5.875 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -17.728 3.147 6.229 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -17.493 1.869 7.445 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -16.125 2.403 6.439 1.00 1.00 H ATOM 1309 N GLU A 89 -17.829 1.336 3.023 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.418 1.816 1.785 1.00 1.00 C ATOM 1311 C GLU A 89 -18.938 0.642 0.954 1.00 1.00 C ATOM 1312 O GLU A 89 -20.016 0.721 0.367 1.00 1.00 O ATOM 1313 CB GLU A 89 -17.413 2.651 0.988 1.00 1.00 C ATOM 1314 CG GLU A 89 -18.070 3.916 0.433 1.00 1.00 C ATOM 1315 CD GLU A 89 -17.104 5.102 0.482 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -15.901 4.932 0.231 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -17.643 6.232 0.792 1.00 1.00 O ATOM 1318 H GLU A 89 -17.082 0.680 2.910 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.250 2.452 2.088 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -16.573 2.923 1.626 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.011 2.056 0.168 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -18.389 3.744 -0.595 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -18.965 4.148 1.010 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -17.827 6.762 -0.036 1.00 1.00 H ATOM 1325 N LYS A 90 -18.146 -0.421 0.930 1.00 1.00 N ATOM 1326 CA LYS A 90 -18.513 -1.610 0.180 1.00 1.00 C ATOM 1327 C LYS A 90 -18.520 -2.818 1.119 1.00 1.00 C ATOM 1328 O LYS A 90 -17.612 -3.647 1.121 1.00 1.00 O ATOM 1329 CB LYS A 90 -17.599 -1.780 -1.035 1.00 1.00 C ATOM 1330 CG LYS A 90 -18.388 -2.276 -2.249 1.00 1.00 C ATOM 1331 CD LYS A 90 -18.497 -1.184 -3.315 1.00 1.00 C ATOM 1332 CE LYS A 90 -19.829 -1.279 -4.063 1.00 1.00 C ATOM 1333 NZ LYS A 90 -20.213 0.043 -4.606 1.00 1.00 N ATOM 1334 H LYS A 90 -17.271 -0.477 1.410 1.00 1.00 H ATOM 1335 HA LYS A 90 -19.525 -1.459 -0.197 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.120 -0.830 -1.271 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -16.804 -2.487 -0.800 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -17.898 -3.153 -2.672 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -19.385 -2.586 -1.938 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -18.408 -0.203 -2.847 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -17.672 -1.276 -4.022 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -19.747 -2.002 -4.874 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -20.605 -1.642 -3.389 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -21.088 0.374 -4.215 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -19.516 0.752 -4.409 1.00 1.00 H ATOM 1346 N PRO A 91 -19.579 -2.899 1.927 1.00 1.00 N ATOM 1347 CA PRO A 91 -19.790 -3.957 2.892 1.00 1.00 C ATOM 1348 C PRO A 91 -19.597 -5.308 2.218 1.00 1.00 C ATOM 1349 O PRO A 91 -19.392 -6.297 2.920 1.00 1.00 O ATOM 1350 CB PRO A 91 -21.234 -3.779 3.358 1.00 1.00 C ATOM 1351 CG PRO A 91 -21.537 -2.364 3.129 1.00 1.00 C ATOM 1352 CD PRO A 91 -20.664 -1.941 1.950 1.00 1.00 C ATOM 1353 HA PRO A 91 -19.105 -3.861 3.734 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -21.931 -4.394 2.789 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -21.298 -4.006 4.422 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -22.579 -2.140 2.902 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -21.234 -1.886 4.061 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -21.232 -1.957 1.020 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -20.257 -0.946 2.129 1.00 1.00 H ATOM 1360 N GLU A 92 -19.665 -5.327 0.895 1.00 1.00 N ATOM 1361 CA GLU A 92 -19.495 -6.566 0.155 1.00 1.00 C ATOM 1362 C GLU A 92 -18.009 -6.849 -0.073 1.00 1.00 C ATOM 1363 O GLU A 92 -17.639 -7.486 -1.058 1.00 1.00 O ATOM 1364 CB GLU A 92 -20.255 -6.520 -1.172 1.00 1.00 C ATOM 1365 CG GLU A 92 -19.690 -5.433 -2.090 1.00 1.00 C ATOM 1366 CD GLU A 92 -19.222 -6.028 -3.420 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -19.931 -6.855 -4.012 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -18.079 -5.600 -3.836 1.00 1.00 O ATOM 1369 H GLU A 92 -19.832 -4.518 0.332 1.00 1.00 H ATOM 1370 HA GLU A 92 -19.927 -7.342 0.787 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -20.189 -7.489 -1.667 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -21.312 -6.329 -0.984 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -20.452 -4.676 -2.273 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -18.856 -4.934 -1.597 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -17.345 -6.168 -3.463 1.00 1.00 H ATOM 1376 N LEU A 93 -17.198 -6.362 0.854 1.00 1.00 N ATOM 1377 CA LEU A 93 -15.760 -6.555 0.766 1.00 1.00 C ATOM 1378 C LEU A 93 -15.324 -7.589 1.806 1.00 1.00 C ATOM 1379 O LEU A 93 -14.760 -8.625 1.458 1.00 1.00 O ATOM 1380 CB LEU A 93 -15.031 -5.215 0.889 1.00 1.00 C ATOM 1381 CG LEU A 93 -14.709 -4.504 -0.428 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -15.879 -4.609 -1.408 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -14.297 -3.052 -0.180 1.00 1.00 C ATOM 1384 H LEU A 93 -17.507 -5.845 1.652 1.00 1.00 H ATOM 1385 HA LEU A 93 -15.543 -6.950 -0.226 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -15.639 -4.547 1.500 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -14.099 -5.379 1.428 1.00 1.00 H ATOM 1388 HG LEU A 93 -13.858 -5.006 -0.887 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -15.867 -3.751 -2.081 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -15.785 -5.527 -1.988 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -16.817 -4.624 -0.854 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -13.437 -3.027 0.489 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -14.034 -2.582 -1.128 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -15.127 -2.511 0.275 1.00 1.00 H ATOM 1395 N LYS A 94 -15.602 -7.271 3.062 1.00 1.00 N ATOM 1396 CA LYS A 94 -15.246 -8.160 4.155 1.00 1.00 C ATOM 1397 C LYS A 94 -13.763 -8.522 4.050 1.00 1.00 C ATOM 1398 O LYS A 94 -12.908 -7.813 4.580 1.00 1.00 O ATOM 1399 CB LYS A 94 -16.175 -9.375 4.182 1.00 1.00 C ATOM 1400 CG LYS A 94 -15.796 -10.330 5.316 1.00 1.00 C ATOM 1401 CD LYS A 94 -16.998 -11.171 5.750 1.00 1.00 C ATOM 1402 CE LYS A 94 -16.580 -12.611 6.054 1.00 1.00 C ATOM 1403 NZ LYS A 94 -17.359 -13.561 5.230 1.00 1.00 N ATOM 1404 H LYS A 94 -16.061 -6.427 3.337 1.00 1.00 H ATOM 1405 HA LYS A 94 -15.403 -7.614 5.085 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -17.206 -9.047 4.308 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -16.122 -9.899 3.228 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -14.988 -10.986 4.990 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -15.420 -9.760 6.166 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -17.456 -10.727 6.635 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -17.753 -11.165 4.964 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -15.515 -12.736 5.856 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -16.735 -12.825 7.111 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -16.937 -13.710 4.320 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -17.435 -14.472 5.670 1.00 1.00 H ATOM 1416 N LYS A 95 -13.503 -9.624 3.362 1.00 1.00 N ATOM 1417 CA LYS A 95 -12.138 -10.088 3.180 1.00 1.00 C ATOM 1418 C LYS A 95 -11.705 -9.832 1.735 1.00 1.00 C ATOM 1419 O LYS A 95 -11.060 -10.679 1.118 1.00 1.00 O ATOM 1420 CB LYS A 95 -12.007 -11.550 3.612 1.00 1.00 C ATOM 1421 CG LYS A 95 -11.867 -11.663 5.131 1.00 1.00 C ATOM 1422 CD LYS A 95 -11.479 -13.085 5.542 1.00 1.00 C ATOM 1423 CE LYS A 95 -12.718 -13.912 5.889 1.00 1.00 C ATOM 1424 NZ LYS A 95 -12.848 -14.061 7.356 1.00 1.00 N ATOM 1425 H LYS A 95 -14.204 -10.194 2.934 1.00 1.00 H ATOM 1426 HA LYS A 95 -11.502 -9.499 3.841 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -12.882 -12.111 3.281 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -11.140 -12.000 3.128 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -11.112 -10.960 5.483 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -12.807 -11.386 5.608 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -10.932 -13.565 4.731 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -10.809 -13.049 6.401 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -13.609 -13.431 5.486 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -12.648 -14.895 5.423 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -12.966 -15.030 7.631 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -12.031 -13.714 7.846 1.00 1.00 H ATOM 1437 N ASP A 96 -12.077 -8.662 1.238 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.735 -8.284 -0.123 1.00 1.00 C ATOM 1439 C ASP A 96 -10.601 -7.258 -0.093 1.00 1.00 C ATOM 1440 O ASP A 96 -9.598 -7.415 -0.789 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.930 -7.647 -0.835 1.00 1.00 C ATOM 1442 CG ASP A 96 -14.018 -8.628 -1.276 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -14.177 -9.711 -0.692 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -14.730 -8.238 -2.279 1.00 1.00 O ATOM 1445 H ASP A 96 -12.601 -7.979 1.747 1.00 1.00 H ATOM 1446 HA ASP A 96 -11.444 -9.213 -0.613 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.377 -6.907 -0.170 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.568 -7.111 -1.712 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -15.259 -9.005 -2.641 1.00 1.00 H ATOM 1450 N LEU A 97 -10.797 -6.230 0.720 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.803 -5.178 0.849 1.00 1.00 C ATOM 1452 C LEU A 97 -9.094 -5.315 2.198 1.00 1.00 C ATOM 1453 O LEU A 97 -8.096 -4.643 2.450 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.442 -3.806 0.627 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.141 -3.602 -0.719 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.299 -2.113 -1.034 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -10.408 -4.349 -1.836 1.00 1.00 C ATOM 1458 H LEU A 97 -11.615 -6.110 1.282 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.068 -5.324 0.057 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.169 -3.633 1.421 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.668 -3.046 0.732 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.143 -4.025 -0.652 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -10.315 -1.660 -1.153 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -11.867 -1.995 -1.956 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -11.828 -1.623 -0.216 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -10.276 -5.392 -1.548 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -10.995 -4.297 -2.753 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -9.434 -3.891 -2.001 1.00 1.00 H ATOM 1469 N THR A 98 -9.639 -6.191 3.030 1.00 1.00 N ATOM 1470 CA THR A 98 -9.072 -6.425 4.347 1.00 1.00 C ATOM 1471 C THR A 98 -9.079 -7.920 4.674 1.00 1.00 C ATOM 1472 O THR A 98 -9.327 -8.309 5.813 1.00 1.00 O ATOM 1473 CB THR A 98 -9.852 -5.579 5.356 1.00 1.00 C ATOM 1474 OG1 THR A 98 -11.055 -6.314 5.567 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.326 -4.251 4.763 1.00 1.00 C ATOM 1476 H THR A 98 -10.451 -6.734 2.818 1.00 1.00 H ATOM 1477 HA THR A 98 -8.030 -6.105 4.334 1.00 1.00 H ATOM 1478 HB THR A 98 -9.269 -5.416 6.261 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.856 -7.164 6.054 1.00 1.00 H ATOM 1480 HG21 THR A 98 -11.280 -4.398 4.257 1.00 1.00 H ATOM 1481 HG22 THR A 98 -10.447 -3.519 5.562 1.00 1.00 H ATOM 1482 HG23 THR A 98 -9.588 -3.888 4.048 1.00 1.00 H ATOM 1483 N GLY A 99 -8.803 -8.717 3.652 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.774 -10.160 3.815 1.00 1.00 C ATOM 1485 C GLY A 99 -7.336 -10.680 3.851 1.00 1.00 C ATOM 1486 O GLY A 99 -6.542 -10.381 2.960 1.00 1.00 O ATOM 1487 H GLY A 99 -8.602 -8.392 2.727 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.287 -10.436 4.737 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.316 -10.634 2.996 1.00 1.00 H ATOM 1490 N CYS A 100 -7.043 -11.449 4.889 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.714 -12.013 5.052 1.00 1.00 C ATOM 1492 C CYS A 100 -5.505 -13.072 3.968 1.00 1.00 C ATOM 1493 O CYS A 100 -4.379 -13.305 3.531 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.511 -12.586 6.456 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.649 -11.364 7.811 1.00 1.00 S ATOM 1496 H CYS A 100 -7.695 -11.688 5.609 1.00 1.00 H ATOM 1497 HA CYS A 100 -5.008 -11.191 4.931 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -6.245 -13.375 6.621 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.526 -13.051 6.504 1.00 1.00 H ATOM 1500 N ALA A 101 -6.608 -13.685 3.563 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.560 -14.714 2.539 1.00 1.00 C ATOM 1502 C ALA A 101 -7.804 -14.604 1.653 1.00 1.00 C ATOM 1503 O ALA A 101 -8.713 -13.830 1.948 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.435 -16.088 3.200 1.00 1.00 C ATOM 1505 H ALA A 101 -7.521 -13.489 3.923 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.674 -14.534 1.930 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -6.078 -16.812 2.467 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.727 -16.029 4.027 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -7.409 -16.401 3.575 1.00 1.00 H ATOM 1510 N LYS A 102 -7.803 -15.390 0.587 1.00 1.00 N ATOM 1511 CA LYS A 102 -8.919 -15.391 -0.343 1.00 1.00 C ATOM 1512 C LYS A 102 -9.381 -13.952 -0.580 1.00 1.00 C ATOM 1513 O LYS A 102 -10.576 -13.696 -0.726 1.00 1.00 O ATOM 1514 CB LYS A 102 -10.029 -16.320 0.154 1.00 1.00 C ATOM 1515 CG LYS A 102 -10.667 -15.776 1.434 1.00 1.00 C ATOM 1516 CD LYS A 102 -11.768 -16.711 1.937 1.00 1.00 C ATOM 1517 CE LYS A 102 -12.854 -15.930 2.680 1.00 1.00 C ATOM 1518 NZ LYS A 102 -13.771 -16.855 3.381 1.00 1.00 N ATOM 1519 H LYS A 102 -7.059 -16.017 0.355 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.557 -15.798 -1.287 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -10.791 -16.428 -0.618 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -9.621 -17.313 0.339 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -9.903 -15.661 2.204 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -11.082 -14.787 1.246 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -12.210 -17.244 1.096 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -11.338 -17.462 2.600 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -12.394 -15.250 3.398 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -13.415 -15.316 1.975 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -13.395 -17.796 3.434 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -13.955 -16.559 4.333 1.00 1.00 H ATOM 1531 N SER A 103 -8.411 -13.050 -0.610 1.00 1.00 N ATOM 1532 CA SER A 103 -8.704 -11.643 -0.827 1.00 1.00 C ATOM 1533 C SER A 103 -8.111 -11.185 -2.161 1.00 1.00 C ATOM 1534 O SER A 103 -7.646 -12.004 -2.952 1.00 1.00 O ATOM 1535 CB SER A 103 -8.161 -10.785 0.318 1.00 1.00 C ATOM 1536 OG SER A 103 -6.739 -10.704 0.296 1.00 1.00 O ATOM 1537 H SER A 103 -7.442 -13.267 -0.491 1.00 1.00 H ATOM 1538 HA SER A 103 -9.791 -11.575 -0.848 1.00 1.00 H ATOM 1539 HB2 SER A 103 -8.583 -9.783 0.251 1.00 1.00 H ATOM 1540 HB3 SER A 103 -8.486 -11.204 1.270 1.00 1.00 H ATOM 1541 HG SER A 103 -6.383 -10.693 1.231 1.00 1.00 H ATOM 1542 N LYS A 104 -8.146 -9.877 -2.369 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.619 -9.300 -3.594 1.00 1.00 C ATOM 1544 C LYS A 104 -6.137 -8.972 -3.400 1.00 1.00 C ATOM 1545 O LYS A 104 -5.510 -8.377 -4.275 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.463 -8.100 -4.028 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.944 -8.332 -3.722 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.816 -7.970 -4.926 1.00 1.00 C ATOM 1549 CE LYS A 104 -12.216 -8.572 -4.790 1.00 1.00 C ATOM 1550 NZ LYS A 104 -12.812 -8.805 -6.124 1.00 1.00 N ATOM 1551 H LYS A 104 -8.526 -9.217 -1.721 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.706 -10.055 -4.375 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -8.118 -7.202 -3.514 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -8.331 -7.925 -5.096 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -10.104 -9.376 -3.453 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -10.239 -7.732 -2.861 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -10.889 -6.886 -5.014 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -10.347 -8.333 -5.841 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -12.162 -9.512 -4.240 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -12.852 -7.901 -4.213 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -13.720 -9.251 -6.062 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -12.944 -7.940 -6.637 1.00 1.00 H ATOM 1563 N CYS A 105 -5.620 -9.373 -2.248 1.00 1.00 N ATOM 1564 CA CYS A 105 -4.224 -9.129 -1.928 1.00 1.00 C ATOM 1565 C CYS A 105 -3.532 -10.480 -1.735 1.00 1.00 C ATOM 1566 O CYS A 105 -2.515 -10.762 -2.365 1.00 1.00 O ATOM 1567 CB CYS A 105 -4.074 -8.230 -0.699 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.610 -6.537 -1.215 1.00 1.00 S ATOM 1569 H CYS A 105 -6.137 -9.856 -1.541 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.798 -8.593 -2.776 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -5.009 -8.205 -0.140 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.314 -8.637 -0.032 1.00 1.00 H ATOM 1573 N HIS A 106 -4.115 -11.290 -0.852 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.600 -12.618 -0.535 1.00 1.00 C ATOM 1575 C HIS A 106 -4.587 -13.691 -1.031 1.00 1.00 C ATOM 1576 O HIS A 106 -5.189 -14.425 -0.252 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.295 -12.687 0.968 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.221 -11.759 1.487 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.966 -11.784 1.029 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.259 -10.774 2.445 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.250 -10.851 1.676 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -1.000 -10.198 2.562 1.00 1.00 N ATOM 1583 H HIS A 106 -4.950 -10.973 -0.380 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.642 -12.754 -1.086 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.236 -12.453 1.519 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.983 -13.730 1.205 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.632 -12.417 0.305 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -3.148 -10.488 3.028 1.00 1.00 H ATOM 1589 HE1 HIS A 106 0.819 -10.652 1.497 1.00 1.00 H ATOM 1590 N PRO A 107 -4.735 -13.762 -2.356 1.00 1.00 N ATOM 1591 CA PRO A 107 -5.608 -14.698 -3.031 1.00 1.00 C ATOM 1592 C PRO A 107 -5.097 -16.116 -2.818 1.00 1.00 C ATOM 1593 O PRO A 107 -3.935 -16.407 -3.090 1.00 1.00 O ATOM 1594 CB PRO A 107 -5.538 -14.307 -4.505 1.00 1.00 C ATOM 1595 CG PRO A 107 -4.190 -13.620 -4.647 1.00 1.00 C ATOM 1596 CD PRO A 107 -4.043 -12.913 -3.302 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.631 -14.614 -2.664 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -5.620 -15.169 -5.167 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -6.321 -13.580 -4.720 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -3.518 -14.478 -4.678 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -4.003 -12.953 -5.489 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.991 -12.794 -3.039 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -4.537 -11.943 -3.339 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.414 2.874 -7.441 1.00 1.00 C HETATM 1606 CHB HEM A 233 2.828 6.799 -9.849 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.999 7.097 -6.851 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.482 3.041 -4.570 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.298 3.911 -8.360 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.219 4.138 -9.449 1.00 1.00 C HETATM 1611 C3A HEM A 233 4.782 5.225 -10.118 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.586 5.682 -9.451 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.391 5.871 -11.329 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.425 3.295 -9.742 1.00 1.00 C HETATM 1615 CBA HEM A 233 7.743 3.918 -9.292 1.00 1.00 C HETATM 1616 CGA HEM A 233 8.777 2.847 -8.977 1.00 1.00 C HETATM 1617 O1A HEM A 233 9.931 3.023 -9.425 1.00 1.00 O HETATM 1618 O2A HEM A 233 8.395 1.872 -8.295 1.00 1.00 O HETATM 1619 C1B HEM A 233 1.664 7.227 -9.219 1.00 1.00 C HETATM 1620 C2B HEM A 233 0.929 8.413 -9.590 1.00 1.00 C HETATM 1621 C3B HEM A 233 -0.132 8.499 -8.761 1.00 1.00 C HETATM 1622 C4B HEM A 233 -0.065 7.366 -7.868 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.313 9.349 -10.700 1.00 1.00 C HETATM 1624 CAB HEM A 233 -1.202 9.551 -8.735 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.960 9.698 -10.051 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.935 6.000 -5.967 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.818 5.796 -4.843 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.396 4.685 -4.203 1.00 1.00 C HETATM 1629 C4C HEM A 233 -0.248 4.190 -4.925 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.977 6.682 -4.490 1.00 1.00 C HETATM 1631 CAC HEM A 233 -1.977 4.050 -2.973 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.450 3.673 -3.107 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.692 2.666 -5.146 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.492 1.550 -4.700 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.583 1.501 -5.493 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.469 2.586 -6.439 1.00 1.00 C HETATM 1637 CMD HEM A 233 2.137 0.640 -3.560 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.721 0.524 -5.440 1.00 1.00 C HETATM 1639 CBD HEM A 233 4.310 -0.886 -5.024 1.00 1.00 C HETATM 1640 CGD HEM A 233 4.896 -1.248 -3.667 1.00 1.00 C HETATM 1641 O1D HEM A 233 4.088 -1.546 -2.761 1.00 1.00 O HETATM 1642 O2D HEM A 233 6.141 -1.220 -3.560 1.00 1.00 O HETATM 1643 NA HEM A 233 3.297 4.867 -8.371 1.00 1.00 N HETATM 1644 NB HEM A 233 1.043 6.590 -8.159 1.00 1.00 N HETATM 1645 NC HEM A 233 0.027 5.006 -6.008 1.00 1.00 N HETATM 1646 ND HEM A 233 2.302 3.297 -6.216 1.00 1.00 N HETATM 1647 FE HEM A 233 1.573 4.991 -7.117 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.204 6.798 6.919 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.495 4.262 3.764 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.746 5.136 0.245 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.645 7.374 3.520 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.190 6.030 6.356 1.00 1.00 C HETATM 1653 C2A HEM A 251 5.033 5.557 7.080 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.280 4.854 6.208 1.00 1.00 C HETATM 1655 C4A HEM A 251 4.963 4.884 4.936 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.976 4.157 6.466 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.761 5.824 8.531 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.790 5.213 9.478 1.00 1.00 C HETATM 1659 CGA HEM A 251 6.636 6.293 10.137 1.00 1.00 C HETATM 1660 O1A HEM A 251 7.837 6.020 10.354 1.00 1.00 O HETATM 1661 O2A HEM A 251 6.067 7.372 10.412 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.181 4.241 2.555 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.790 3.447 1.413 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.689 3.687 0.436 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.646 4.632 0.962 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.596 2.538 1.368 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.727 3.107 -0.948 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.459 3.354 -1.760 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.889 5.766 0.865 1.00 1.00 C HETATM 1670 C2C HEM A 251 10.186 5.935 0.253 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.977 6.545 1.160 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.178 6.760 2.343 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.542 5.497 -1.138 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.417 6.943 1.011 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.640 8.130 0.079 1.00 1.00 C HETATM 1676 C1D HEM A 251 9.948 7.405 4.723 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.459 7.986 5.942 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.508 7.828 6.887 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.398 7.148 6.262 1.00 1.00 C HETATM 1680 CMD HEM A 251 11.805 8.635 6.086 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.551 8.260 8.324 1.00 1.00 C HETATM 1682 CBD HEM A 251 10.420 9.488 8.576 1.00 1.00 C HETATM 1683 CGD HEM A 251 11.728 9.104 9.253 1.00 1.00 C HETATM 1684 O1D HEM A 251 11.662 8.275 10.186 1.00 1.00 O HETATM 1685 O2D HEM A 251 12.769 9.647 8.825 1.00 1.00 O HETATM 1686 NA HEM A 251 6.137 5.610 5.038 1.00 1.00 N HETATM 1687 NB HEM A 251 6.324 4.966 2.266 1.00 1.00 N HETATM 1688 NC HEM A 251 8.896 6.278 2.151 1.00 1.00 N HETATM 1689 ND HEM A 251 8.679 6.893 4.931 1.00 1.00 N HETATM 1690 FE HEM A 251 7.470 5.869 3.630 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -8.992 -1.595 -3.997 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.390 -2.701 -2.847 1.00 1.00 C HETATM 1693 CHC HEM A 282 -3.930 1.580 -0.570 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.529 2.703 -1.754 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.776 -2.260 -3.876 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.509 -3.571 -4.419 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.234 -3.880 -4.102 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.699 -2.764 -3.359 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.476 -5.132 -4.436 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.497 -4.399 -5.188 1.00 1.00 C HETATM 1701 CBA HEM A 282 -8.730 -3.919 -6.617 1.00 1.00 C HETATM 1702 CGA HEM A 282 -8.167 -4.910 -7.626 1.00 1.00 C HETATM 1703 O1A HEM A 282 -8.275 -6.124 -7.351 1.00 1.00 O HETATM 1704 O2A HEM A 282 -7.637 -4.434 -8.654 1.00 1.00 O HETATM 1705 C1B HEM A 282 -3.873 -1.624 -2.134 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.521 -1.557 -1.631 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.390 -0.372 -0.999 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.660 0.308 -1.105 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.487 -2.632 -1.802 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.178 0.177 -0.306 1.00 1.00 C HETATM 1711 CBB HEM A 282 0.124 -0.031 -1.074 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.191 2.213 -0.596 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.517 3.451 0.072 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.781 3.771 -0.279 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.250 2.733 -1.167 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.591 4.208 0.978 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.585 4.964 0.147 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.749 6.213 0.414 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.031 1.639 -2.497 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.329 1.632 -3.129 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.460 0.442 -3.751 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.245 -0.300 -3.511 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.316 2.762 -3.076 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.627 -0.058 -4.552 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.361 -0.144 -6.052 1.00 1.00 C HETATM 1726 CGD HEM A 282 -11.948 1.055 -6.782 1.00 1.00 C HETATM 1727 O1D HEM A 282 -13.130 1.360 -6.513 1.00 1.00 O HETATM 1728 O2D HEM A 282 -11.205 1.644 -7.596 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.655 -1.773 -3.225 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.565 -0.471 -1.805 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.264 1.780 -1.355 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.372 0.446 -2.738 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.484 0.072 -2.206 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.812 -9.156 2.861 1.00 1.00 C HETATM 1735 CHB HEM A 305 -0.006 -10.961 6.399 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.810 -8.469 4.655 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.909 -6.453 1.255 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.368 -9.847 3.983 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.213 -10.670 4.816 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.435 -11.172 5.798 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.100 -10.665 5.583 1.00 1.00 C HETATM 1742 CMA HEM A 305 2.837 -12.085 6.920 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.681 -10.896 4.593 1.00 1.00 C HETATM 1744 CBA HEM A 305 4.996 -11.779 3.389 1.00 1.00 C HETATM 1745 CGA HEM A 305 5.186 -13.229 3.809 1.00 1.00 C HETATM 1746 O1A HEM A 305 5.784 -13.434 4.888 1.00 1.00 O HETATM 1747 O2A HEM A 305 4.731 -14.106 3.043 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.272 -10.405 6.244 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.366 -10.606 7.165 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.422 -9.917 6.684 1.00 1.00 C HETATM 1751 C4B HEM A 305 -2.993 -9.282 5.460 1.00 1.00 C HETATM 1752 CMB HEM A 305 -2.295 -11.437 8.414 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.797 -9.803 7.274 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.888 -8.841 8.456 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.395 -7.800 3.427 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.232 -7.105 2.477 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.411 -6.532 1.571 1.00 1.00 C HETATM 1758 C4C HEM A 305 -2.059 -6.866 1.952 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.731 -7.057 2.526 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.787 -5.700 0.380 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.235 -5.219 0.391 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.354 -7.016 1.413 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.505 -6.663 0.616 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.538 -7.411 1.058 1.00 1.00 C HETATM 1765 C4D HEM A 305 2.037 -8.233 2.134 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.505 -5.648 -0.490 1.00 1.00 C HETATM 1767 CAD HEM A 305 3.953 -7.419 0.559 1.00 1.00 C HETATM 1768 CBD HEM A 305 4.846 -6.365 1.207 1.00 1.00 C HETATM 1769 CGD HEM A 305 5.852 -7.006 2.153 1.00 1.00 C HETATM 1770 O1D HEM A 305 7.055 -6.708 1.989 1.00 1.00 O HETATM 1771 O2D HEM A 305 5.399 -7.781 3.022 1.00 1.00 O HETATM 1772 NA HEM A 305 1.070 -9.851 4.464 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.669 -9.589 5.199 1.00 1.00 N HETATM 1774 NC HEM A 305 -2.061 -7.646 3.095 1.00 1.00 N HETATM 1775 ND HEM A 305 0.692 -7.982 2.344 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.483 -8.785 3.714 1.00 1.00 FE