ATOM 1 N ASP A 1 4.135 -10.032 -18.533 1.00 0.00 N ATOM 2 CA ASP A 1 2.720 -10.442 -18.556 1.00 0.00 C ATOM 3 C ASP A 1 1.884 -9.193 -18.766 1.00 0.00 C ATOM 4 O ASP A 1 2.484 -8.126 -18.890 1.00 0.00 O ATOM 5 CB ASP A 1 2.378 -11.194 -17.270 1.00 0.00 C ATOM 6 CG ASP A 1 3.394 -12.304 -17.147 1.00 0.00 C ATOM 7 OD1 ASP A 1 4.479 -11.954 -16.636 1.00 0.00 O ATOM 8 OD2 ASP A 1 3.149 -13.365 -17.753 1.00 0.00 O ATOM 9 H1 ASP A 1 4.139 -9.040 -18.763 1.00 0.00 H ATOM 10 H2 ASP A 1 4.495 -10.211 -17.596 1.00 0.00 H ATOM 11 H3 ASP A 1 4.674 -10.584 -19.180 1.00 0.00 H ATOM 12 HA ASP A 1 2.561 -11.109 -19.404 1.00 0.00 H ATOM 13 HB2 ASP A 1 2.473 -10.533 -16.404 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.371 -11.608 -17.292 1.00 0.00 H ATOM 15 N LYS A 2 0.555 -9.312 -18.841 1.00 0.00 N ATOM 16 CA LYS A 2 -0.313 -8.139 -18.803 1.00 0.00 C ATOM 17 C LYS A 2 -0.215 -7.506 -17.401 1.00 0.00 C ATOM 18 O LYS A 2 0.378 -8.096 -16.497 1.00 0.00 O ATOM 19 CB LYS A 2 -1.763 -8.527 -19.165 1.00 0.00 C ATOM 20 CG LYS A 2 -2.181 -8.253 -20.624 1.00 0.00 C ATOM 21 CD LYS A 2 -1.902 -9.373 -21.640 1.00 0.00 C ATOM 22 CE LYS A 2 -0.473 -9.357 -22.204 1.00 0.00 C ATOM 23 NZ LYS A 2 -0.309 -10.319 -23.317 1.00 0.00 N ATOM 24 H LYS A 2 0.141 -10.215 -18.665 1.00 0.00 H ATOM 25 HA LYS A 2 0.048 -7.399 -19.518 1.00 0.00 H ATOM 26 HB2 LYS A 2 -1.971 -9.564 -18.896 1.00 0.00 H ATOM 27 HB3 LYS A 2 -2.430 -7.911 -18.557 1.00 0.00 H ATOM 28 HG2 LYS A 2 -3.267 -8.136 -20.601 1.00 0.00 H ATOM 29 HG3 LYS A 2 -1.772 -7.301 -20.970 1.00 0.00 H ATOM 30 HD2 LYS A 2 -2.122 -10.337 -21.177 1.00 0.00 H ATOM 31 HD3 LYS A 2 -2.601 -9.229 -22.468 1.00 0.00 H ATOM 32 HE2 LYS A 2 -0.232 -8.356 -22.570 1.00 0.00 H ATOM 33 HE3 LYS A 2 0.227 -9.611 -21.410 1.00 0.00 H ATOM 34 HZ1 LYS A 2 -0.735 -11.205 -23.084 1.00 0.00 H ATOM 35 HZ2 LYS A 2 -0.739 -9.958 -24.158 1.00 0.00 H ATOM 36 HZ3 LYS A 2 0.674 -10.470 -23.500 1.00 0.00 H ATOM 37 N ASP A 3 -0.794 -6.311 -17.229 1.00 0.00 N ATOM 38 CA ASP A 3 -0.866 -5.609 -15.949 1.00 0.00 C ATOM 39 C ASP A 3 -1.556 -6.500 -14.910 1.00 0.00 C ATOM 40 O ASP A 3 -2.782 -6.528 -14.829 1.00 0.00 O ATOM 41 CB ASP A 3 -1.609 -4.265 -16.111 1.00 0.00 C ATOM 42 CG ASP A 3 -0.687 -3.051 -16.104 1.00 0.00 C ATOM 43 OD1 ASP A 3 0.418 -3.165 -16.676 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.116 -2.022 -15.534 1.00 0.00 O ATOM 45 H ASP A 3 -1.224 -5.861 -18.021 1.00 0.00 H ATOM 46 HA ASP A 3 0.149 -5.415 -15.599 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.202 -4.251 -17.024 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.290 -4.125 -15.273 1.00 0.00 H ATOM 49 N VAL A 4 -0.758 -7.249 -14.147 1.00 0.00 N ATOM 50 CA VAL A 4 -1.214 -8.163 -13.116 1.00 0.00 C ATOM 51 C VAL A 4 -0.350 -7.965 -11.874 1.00 0.00 C ATOM 52 O VAL A 4 -0.605 -7.063 -11.084 1.00 0.00 O ATOM 53 CB VAL A 4 -1.279 -9.606 -13.666 1.00 0.00 C ATOM 54 CG1 VAL A 4 -1.653 -10.602 -12.560 1.00 0.00 C ATOM 55 CG2 VAL A 4 -2.328 -9.709 -14.783 1.00 0.00 C ATOM 56 H VAL A 4 0.226 -7.244 -14.378 1.00 0.00 H ATOM 57 HA VAL A 4 -2.214 -7.903 -12.790 1.00 0.00 H ATOM 58 HB VAL A 4 -0.316 -9.893 -14.091 1.00 0.00 H ATOM 59 HG11 VAL A 4 -2.216 -10.093 -11.777 1.00 0.00 H ATOM 60 HG12 VAL A 4 -2.262 -11.410 -12.964 1.00 0.00 H ATOM 61 HG13 VAL A 4 -0.753 -11.045 -12.138 1.00 0.00 H ATOM 62 HG21 VAL A 4 -3.295 -9.359 -14.421 1.00 0.00 H ATOM 63 HG22 VAL A 4 -2.030 -9.113 -15.644 1.00 0.00 H ATOM 64 HG23 VAL A 4 -2.423 -10.743 -15.113 1.00 0.00 H ATOM 65 N LYS A 5 0.673 -8.800 -11.694 1.00 0.00 N ATOM 66 CA LYS A 5 1.394 -8.903 -10.427 1.00 0.00 C ATOM 67 C LYS A 5 0.416 -9.224 -9.284 1.00 0.00 C ATOM 68 O LYS A 5 0.332 -8.530 -8.278 1.00 0.00 O ATOM 69 CB LYS A 5 2.327 -7.700 -10.192 1.00 0.00 C ATOM 70 CG LYS A 5 3.815 -7.880 -10.552 1.00 0.00 C ATOM 71 CD LYS A 5 4.268 -7.101 -11.796 1.00 0.00 C ATOM 72 CE LYS A 5 5.744 -6.670 -11.696 1.00 0.00 C ATOM 73 NZ LYS A 5 6.644 -7.772 -11.293 1.00 0.00 N ATOM 74 H LYS A 5 0.778 -9.511 -12.395 1.00 0.00 H ATOM 75 HA LYS A 5 2.044 -9.754 -10.428 1.00 0.00 H ATOM 76 HB2 LYS A 5 1.934 -6.805 -10.672 1.00 0.00 H ATOM 77 HB3 LYS A 5 2.346 -7.541 -9.118 1.00 0.00 H ATOM 78 HG2 LYS A 5 4.360 -7.458 -9.710 1.00 0.00 H ATOM 79 HG3 LYS A 5 4.079 -8.935 -10.625 1.00 0.00 H ATOM 80 HD2 LYS A 5 4.094 -7.703 -12.690 1.00 0.00 H ATOM 81 HD3 LYS A 5 3.680 -6.184 -11.890 1.00 0.00 H ATOM 82 HE2 LYS A 5 6.055 -6.281 -12.668 1.00 0.00 H ATOM 83 HE3 LYS A 5 5.834 -5.860 -10.968 1.00 0.00 H ATOM 84 HZ1 LYS A 5 6.321 -8.648 -11.675 1.00 0.00 H ATOM 85 HZ2 LYS A 5 7.581 -7.590 -11.627 1.00 0.00 H ATOM 86 HZ3 LYS A 5 6.670 -7.843 -10.283 1.00 0.00 H ATOM 87 N TYR A 6 -0.326 -10.324 -9.408 1.00 0.00 N ATOM 88 CA TYR A 6 -1.133 -10.786 -8.292 1.00 0.00 C ATOM 89 C TYR A 6 -0.231 -11.266 -7.153 1.00 0.00 C ATOM 90 O TYR A 6 0.691 -12.042 -7.389 1.00 0.00 O ATOM 91 CB TYR A 6 -2.104 -11.885 -8.729 1.00 0.00 C ATOM 92 CG TYR A 6 -3.396 -11.369 -9.330 1.00 0.00 C ATOM 93 CD1 TYR A 6 -4.237 -10.542 -8.562 1.00 0.00 C ATOM 94 CD2 TYR A 6 -3.852 -11.866 -10.564 1.00 0.00 C ATOM 95 CE1 TYR A 6 -5.495 -10.161 -9.054 1.00 0.00 C ATOM 96 CE2 TYR A 6 -5.072 -11.414 -11.095 1.00 0.00 C ATOM 97 CZ TYR A 6 -5.876 -10.532 -10.352 1.00 0.00 C ATOM 98 OH TYR A 6 -7.053 -10.087 -10.869 1.00 0.00 O ATOM 99 H TYR A 6 -0.232 -10.910 -10.220 1.00 0.00 H ATOM 100 HA TYR A 6 -1.712 -9.937 -7.946 1.00 0.00 H ATOM 101 HB2 TYR A 6 -1.596 -12.569 -9.411 1.00 0.00 H ATOM 102 HB3 TYR A 6 -2.386 -12.454 -7.844 1.00 0.00 H ATOM 103 HD1 TYR A 6 -3.941 -10.227 -7.574 1.00 0.00 H ATOM 104 HD2 TYR A 6 -3.263 -12.585 -11.113 1.00 0.00 H ATOM 105 HE1 TYR A 6 -6.127 -9.507 -8.472 1.00 0.00 H ATOM 106 HE2 TYR A 6 -5.391 -11.750 -12.068 1.00 0.00 H ATOM 107 HH TYR A 6 -6.895 -9.704 -11.735 1.00 0.00 H ATOM 108 N TYR A 7 -0.513 -10.807 -5.931 1.00 0.00 N ATOM 109 CA TYR A 7 0.198 -11.151 -4.712 1.00 0.00 C ATOM 110 C TYR A 7 -0.800 -11.673 -3.671 1.00 0.00 C ATOM 111 O TYR A 7 -1.918 -11.161 -3.574 1.00 0.00 O ATOM 112 CB TYR A 7 0.901 -9.885 -4.215 1.00 0.00 C ATOM 113 CG TYR A 7 2.001 -9.347 -5.116 1.00 0.00 C ATOM 114 CD1 TYR A 7 3.061 -10.178 -5.527 1.00 0.00 C ATOM 115 CD2 TYR A 7 2.018 -7.984 -5.466 1.00 0.00 C ATOM 116 CE1 TYR A 7 4.104 -9.659 -6.316 1.00 0.00 C ATOM 117 CE2 TYR A 7 3.093 -7.455 -6.202 1.00 0.00 C ATOM 118 CZ TYR A 7 4.120 -8.297 -6.653 1.00 0.00 C ATOM 119 OH TYR A 7 5.145 -7.777 -7.386 1.00 0.00 O ATOM 120 H TYR A 7 -1.238 -10.104 -5.832 1.00 0.00 H ATOM 121 HA TYR A 7 0.934 -11.933 -4.901 1.00 0.00 H ATOM 122 HB2 TYR A 7 0.146 -9.110 -4.087 1.00 0.00 H ATOM 123 HB3 TYR A 7 1.320 -10.103 -3.238 1.00 0.00 H ATOM 124 HD1 TYR A 7 3.095 -11.212 -5.220 1.00 0.00 H ATOM 125 HD2 TYR A 7 1.217 -7.332 -5.157 1.00 0.00 H ATOM 126 HE1 TYR A 7 4.924 -10.301 -6.602 1.00 0.00 H ATOM 127 HE2 TYR A 7 3.116 -6.403 -6.433 1.00 0.00 H ATOM 128 HH TYR A 7 5.049 -6.825 -7.479 1.00 0.00 H ATOM 129 N THR A 8 -0.421 -12.704 -2.907 1.00 0.00 N ATOM 130 CA THR A 8 -1.267 -13.333 -1.899 1.00 0.00 C ATOM 131 C THR A 8 -1.119 -12.636 -0.548 1.00 0.00 C ATOM 132 O THR A 8 -0.104 -11.999 -0.276 1.00 0.00 O ATOM 133 CB THR A 8 -0.864 -14.809 -1.780 1.00 0.00 C ATOM 134 OG1 THR A 8 0.541 -14.871 -1.666 1.00 0.00 O ATOM 135 CG2 THR A 8 -1.304 -15.618 -3.001 1.00 0.00 C ATOM 136 H THR A 8 0.513 -13.092 -2.989 1.00 0.00 H ATOM 137 HA THR A 8 -2.315 -13.247 -2.186 1.00 0.00 H ATOM 138 HB THR A 8 -1.319 -15.251 -0.892 1.00 0.00 H ATOM 139 HG1 THR A 8 0.855 -15.746 -1.908 1.00 0.00 H ATOM 140 HG21 THR A 8 -0.849 -15.221 -3.909 1.00 0.00 H ATOM 141 HG22 THR A 8 -1.010 -16.661 -2.881 1.00 0.00 H ATOM 142 HG23 THR A 8 -2.389 -15.575 -3.083 1.00 0.00 H ATOM 143 N LEU A 9 -2.128 -12.772 0.318 1.00 0.00 N ATOM 144 CA LEU A 9 -2.166 -12.083 1.593 1.00 0.00 C ATOM 145 C LEU A 9 -0.908 -12.375 2.397 1.00 0.00 C ATOM 146 O LEU A 9 -0.214 -11.440 2.771 1.00 0.00 O ATOM 147 CB LEU A 9 -3.413 -12.470 2.394 1.00 0.00 C ATOM 148 CG LEU A 9 -4.754 -11.996 1.819 1.00 0.00 C ATOM 149 CD1 LEU A 9 -4.721 -10.531 1.375 1.00 0.00 C ATOM 150 CD2 LEU A 9 -5.268 -12.883 0.683 1.00 0.00 C ATOM 151 H LEU A 9 -2.926 -13.340 0.090 1.00 0.00 H ATOM 152 HA LEU A 9 -2.172 -11.010 1.406 1.00 0.00 H ATOM 153 HB2 LEU A 9 -3.441 -13.547 2.554 1.00 0.00 H ATOM 154 HB3 LEU A 9 -3.305 -11.996 3.366 1.00 0.00 H ATOM 155 HG LEU A 9 -5.481 -12.074 2.630 1.00 0.00 H ATOM 156 HD11 LEU A 9 -4.281 -9.907 2.153 1.00 0.00 H ATOM 157 HD12 LEU A 9 -4.148 -10.420 0.454 1.00 0.00 H ATOM 158 HD13 LEU A 9 -5.744 -10.200 1.202 1.00 0.00 H ATOM 159 HD21 LEU A 9 -5.201 -13.935 0.964 1.00 0.00 H ATOM 160 HD22 LEU A 9 -6.313 -12.632 0.515 1.00 0.00 H ATOM 161 HD23 LEU A 9 -4.724 -12.712 -0.244 1.00 0.00 H ATOM 162 N GLU A 10 -0.598 -13.652 2.638 1.00 0.00 N ATOM 163 CA GLU A 10 0.595 -14.031 3.383 1.00 0.00 C ATOM 164 C GLU A 10 1.842 -13.353 2.799 1.00 0.00 C ATOM 165 O GLU A 10 2.658 -12.802 3.532 1.00 0.00 O ATOM 166 CB GLU A 10 0.748 -15.566 3.420 1.00 0.00 C ATOM 167 CG GLU A 10 0.798 -16.093 4.861 1.00 0.00 C ATOM 168 CD GLU A 10 -0.583 -16.104 5.506 1.00 0.00 C ATOM 169 OE1 GLU A 10 -1.273 -17.130 5.328 1.00 0.00 O ATOM 170 OE2 GLU A 10 -0.922 -15.089 6.149 1.00 0.00 O ATOM 171 H GLU A 10 -1.242 -14.372 2.351 1.00 0.00 H ATOM 172 HA GLU A 10 0.464 -13.660 4.400 1.00 0.00 H ATOM 173 HB2 GLU A 10 -0.082 -16.061 2.914 1.00 0.00 H ATOM 174 HB3 GLU A 10 1.672 -15.854 2.917 1.00 0.00 H ATOM 175 HG2 GLU A 10 1.165 -17.119 4.850 1.00 0.00 H ATOM 176 HG3 GLU A 10 1.477 -15.490 5.465 1.00 0.00 H ATOM 177 N GLU A 11 1.991 -13.369 1.472 1.00 0.00 N ATOM 178 CA GLU A 11 3.134 -12.758 0.813 1.00 0.00 C ATOM 179 C GLU A 11 3.185 -11.264 1.157 1.00 0.00 C ATOM 180 O GLU A 11 4.139 -10.780 1.766 1.00 0.00 O ATOM 181 CB GLU A 11 3.039 -13.031 -0.695 1.00 0.00 C ATOM 182 CG GLU A 11 4.338 -12.727 -1.449 1.00 0.00 C ATOM 183 CD GLU A 11 4.208 -13.038 -2.938 1.00 0.00 C ATOM 184 OE1 GLU A 11 3.442 -13.969 -3.266 1.00 0.00 O ATOM 185 OE2 GLU A 11 4.874 -12.330 -3.721 1.00 0.00 O ATOM 186 H GLU A 11 1.253 -13.750 0.897 1.00 0.00 H ATOM 187 HA GLU A 11 4.039 -13.235 1.191 1.00 0.00 H ATOM 188 HB2 GLU A 11 2.827 -14.092 -0.838 1.00 0.00 H ATOM 189 HB3 GLU A 11 2.231 -12.459 -1.148 1.00 0.00 H ATOM 190 HG2 GLU A 11 4.595 -11.674 -1.337 1.00 0.00 H ATOM 191 HG3 GLU A 11 5.147 -13.336 -1.044 1.00 0.00 H ATOM 192 N ILE A 12 2.116 -10.541 0.823 1.00 0.00 N ATOM 193 CA ILE A 12 2.022 -9.103 1.046 1.00 0.00 C ATOM 194 C ILE A 12 2.246 -8.789 2.539 1.00 0.00 C ATOM 195 O ILE A 12 2.948 -7.845 2.887 1.00 0.00 O ATOM 196 CB ILE A 12 0.665 -8.587 0.525 1.00 0.00 C ATOM 197 CG1 ILE A 12 0.397 -8.951 -0.944 1.00 0.00 C ATOM 198 CG2 ILE A 12 0.570 -7.061 0.633 1.00 0.00 C ATOM 199 CD1 ILE A 12 -1.106 -8.892 -1.235 1.00 0.00 C ATOM 200 H ILE A 12 1.321 -11.027 0.419 1.00 0.00 H ATOM 201 HA ILE A 12 2.813 -8.624 0.469 1.00 0.00 H ATOM 202 HB ILE A 12 -0.116 -9.036 1.139 1.00 0.00 H ATOM 203 HG12 ILE A 12 0.941 -8.271 -1.600 1.00 0.00 H ATOM 204 HG13 ILE A 12 0.739 -9.952 -1.168 1.00 0.00 H ATOM 205 HG21 ILE A 12 1.503 -6.644 1.009 1.00 0.00 H ATOM 206 HG22 ILE A 12 0.372 -6.589 -0.329 1.00 0.00 H ATOM 207 HG23 ILE A 12 -0.257 -6.821 1.299 1.00 0.00 H ATOM 208 HD11 ILE A 12 -1.533 -7.973 -0.844 1.00 0.00 H ATOM 209 HD12 ILE A 12 -1.282 -8.938 -2.308 1.00 0.00 H ATOM 210 HD13 ILE A 12 -1.607 -9.735 -0.761 1.00 0.00 H ATOM 211 N GLN A 13 1.702 -9.621 3.426 1.00 0.00 N ATOM 212 CA GLN A 13 1.814 -9.511 4.874 1.00 0.00 C ATOM 213 C GLN A 13 3.270 -9.647 5.325 1.00 0.00 C ATOM 214 O GLN A 13 3.679 -9.012 6.295 1.00 0.00 O ATOM 215 CB GLN A 13 0.923 -10.577 5.534 1.00 0.00 C ATOM 216 CG GLN A 13 0.801 -10.406 7.061 1.00 0.00 C ATOM 217 CD GLN A 13 1.265 -11.610 7.885 1.00 0.00 C ATOM 218 OE1 GLN A 13 1.894 -12.542 7.391 1.00 0.00 O ATOM 219 NE2 GLN A 13 0.981 -11.586 9.184 1.00 0.00 N ATOM 220 H GLN A 13 1.201 -10.416 3.053 1.00 0.00 H ATOM 221 HA GLN A 13 1.447 -8.526 5.167 1.00 0.00 H ATOM 222 HB2 GLN A 13 -0.082 -10.491 5.121 1.00 0.00 H ATOM 223 HB3 GLN A 13 1.300 -11.562 5.276 1.00 0.00 H ATOM 224 HG2 GLN A 13 1.366 -9.535 7.391 1.00 0.00 H ATOM 225 HG3 GLN A 13 -0.250 -10.225 7.290 1.00 0.00 H ATOM 226 HE21 GLN A 13 0.494 -10.798 9.585 1.00 0.00 H ATOM 227 HE22 GLN A 13 1.227 -12.386 9.744 1.00 0.00 H ATOM 228 N LYS A 14 4.064 -10.477 4.646 1.00 0.00 N ATOM 229 CA LYS A 14 5.479 -10.620 4.966 1.00 0.00 C ATOM 230 C LYS A 14 6.242 -9.367 4.493 1.00 0.00 C ATOM 231 O LYS A 14 7.219 -8.959 5.124 1.00 0.00 O ATOM 232 CB LYS A 14 6.009 -11.947 4.392 1.00 0.00 C ATOM 233 CG LYS A 14 5.299 -13.163 5.027 1.00 0.00 C ATOM 234 CD LYS A 14 5.905 -13.648 6.352 1.00 0.00 C ATOM 235 CE LYS A 14 6.927 -14.776 6.140 1.00 0.00 C ATOM 236 NZ LYS A 14 7.329 -15.399 7.418 1.00 0.00 N ATOM 237 H LYS A 14 3.697 -10.969 3.835 1.00 0.00 H ATOM 238 HA LYS A 14 5.590 -10.675 6.050 1.00 0.00 H ATOM 239 HB2 LYS A 14 5.819 -11.960 3.318 1.00 0.00 H ATOM 240 HB3 LYS A 14 7.085 -12.026 4.547 1.00 0.00 H ATOM 241 HG2 LYS A 14 4.266 -12.900 5.249 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.268 -13.979 4.302 1.00 0.00 H ATOM 243 HD2 LYS A 14 6.354 -12.804 6.878 1.00 0.00 H ATOM 244 HD3 LYS A 14 5.076 -14.027 6.957 1.00 0.00 H ATOM 245 HE2 LYS A 14 6.485 -15.553 5.512 1.00 0.00 H ATOM 246 HE3 LYS A 14 7.805 -14.376 5.630 1.00 0.00 H ATOM 247 HZ1 LYS A 14 7.702 -14.702 8.048 1.00 0.00 H ATOM 248 HZ2 LYS A 14 6.531 -15.844 7.852 1.00 0.00 H ATOM 249 HZ3 LYS A 14 8.038 -16.101 7.251 1.00 0.00 H ATOM 250 N HIS A 15 5.775 -8.721 3.417 1.00 0.00 N ATOM 251 CA HIS A 15 6.332 -7.473 2.896 1.00 0.00 C ATOM 252 C HIS A 15 5.958 -6.258 3.761 1.00 0.00 C ATOM 253 O HIS A 15 5.027 -5.510 3.463 1.00 0.00 O ATOM 254 CB HIS A 15 5.889 -7.282 1.443 1.00 0.00 C ATOM 255 CG HIS A 15 6.792 -7.956 0.451 1.00 0.00 C ATOM 256 ND1 HIS A 15 7.841 -7.351 -0.199 1.00 0.00 N ATOM 257 CD2 HIS A 15 6.764 -9.271 0.079 1.00 0.00 C ATOM 258 CE1 HIS A 15 8.445 -8.292 -0.943 1.00 0.00 C ATOM 259 NE2 HIS A 15 7.833 -9.478 -0.801 1.00 0.00 N ATOM 260 H HIS A 15 4.945 -9.091 2.963 1.00 0.00 H ATOM 261 HA HIS A 15 7.421 -7.548 2.898 1.00 0.00 H ATOM 262 HB2 HIS A 15 4.867 -7.636 1.311 1.00 0.00 H ATOM 263 HB3 HIS A 15 5.928 -6.219 1.215 1.00 0.00 H ATOM 264 HD1 HIS A 15 8.088 -6.372 -0.154 1.00 0.00 H ATOM 265 HD2 HIS A 15 6.060 -10.016 0.420 1.00 0.00 H ATOM 266 HE1 HIS A 15 9.311 -8.119 -1.564 1.00 0.00 H ATOM 267 N LYS A 16 6.740 -6.031 4.815 1.00 0.00 N ATOM 268 CA LYS A 16 6.536 -4.937 5.769 1.00 0.00 C ATOM 269 C LYS A 16 7.746 -4.693 6.670 1.00 0.00 C ATOM 270 O LYS A 16 7.951 -3.572 7.134 1.00 0.00 O ATOM 271 CB LYS A 16 5.268 -5.174 6.598 1.00 0.00 C ATOM 272 CG LYS A 16 5.251 -6.513 7.340 1.00 0.00 C ATOM 273 CD LYS A 16 5.630 -6.352 8.814 1.00 0.00 C ATOM 274 CE LYS A 16 6.034 -7.715 9.386 1.00 0.00 C ATOM 275 NZ LYS A 16 5.844 -7.758 10.849 1.00 0.00 N ATOM 276 H LYS A 16 7.541 -6.636 4.893 1.00 0.00 H ATOM 277 HA LYS A 16 6.383 -4.018 5.202 1.00 0.00 H ATOM 278 HB2 LYS A 16 5.126 -4.355 7.302 1.00 0.00 H ATOM 279 HB3 LYS A 16 4.425 -5.175 5.915 1.00 0.00 H ATOM 280 HG2 LYS A 16 4.226 -6.885 7.309 1.00 0.00 H ATOM 281 HG3 LYS A 16 5.887 -7.244 6.843 1.00 0.00 H ATOM 282 HD2 LYS A 16 6.453 -5.646 8.932 1.00 0.00 H ATOM 283 HD3 LYS A 16 4.752 -5.952 9.333 1.00 0.00 H ATOM 284 HE2 LYS A 16 5.425 -8.500 8.932 1.00 0.00 H ATOM 285 HE3 LYS A 16 7.082 -7.904 9.137 1.00 0.00 H ATOM 286 HZ1 LYS A 16 6.379 -7.023 11.291 1.00 0.00 H ATOM 287 HZ2 LYS A 16 4.864 -7.624 11.072 1.00 0.00 H ATOM 288 HZ3 LYS A 16 6.151 -8.651 11.205 1.00 0.00 H ATOM 289 N ASP A 17 8.525 -5.744 6.960 1.00 0.00 N ATOM 290 CA ASP A 17 9.777 -5.640 7.692 1.00 0.00 C ATOM 291 C ASP A 17 10.742 -4.650 7.011 1.00 0.00 C ATOM 292 O ASP A 17 10.462 -4.130 5.927 1.00 0.00 O ATOM 293 CB ASP A 17 10.368 -7.050 7.843 1.00 0.00 C ATOM 294 CG ASP A 17 11.337 -7.128 9.012 1.00 0.00 C ATOM 295 OD1 ASP A 17 12.478 -6.648 8.836 1.00 0.00 O ATOM 296 OD2 ASP A 17 10.897 -7.613 10.074 1.00 0.00 O ATOM 297 H ASP A 17 8.250 -6.668 6.675 1.00 0.00 H ATOM 298 HA ASP A 17 9.541 -5.258 8.687 1.00 0.00 H ATOM 299 HB2 ASP A 17 9.569 -7.762 8.048 1.00 0.00 H ATOM 300 HB3 ASP A 17 10.869 -7.349 6.923 1.00 0.00 H ATOM 301 N SER A 18 11.882 -4.374 7.652 1.00 0.00 N ATOM 302 CA SER A 18 12.830 -3.330 7.288 1.00 0.00 C ATOM 303 C SER A 18 13.576 -3.718 6.009 1.00 0.00 C ATOM 304 O SER A 18 14.759 -4.057 6.025 1.00 0.00 O ATOM 305 CB SER A 18 13.773 -3.062 8.470 1.00 0.00 C ATOM 306 OG SER A 18 14.367 -1.785 8.339 1.00 0.00 O ATOM 307 H SER A 18 12.157 -5.029 8.384 1.00 0.00 H ATOM 308 HA SER A 18 12.263 -2.416 7.103 1.00 0.00 H ATOM 309 HB2 SER A 18 13.204 -3.072 9.400 1.00 0.00 H ATOM 310 HB3 SER A 18 14.541 -3.838 8.530 1.00 0.00 H ATOM 311 HG SER A 18 14.927 -1.777 7.557 1.00 0.00 H ATOM 312 N LYS A 19 12.852 -3.667 4.895 1.00 0.00 N ATOM 313 CA LYS A 19 13.263 -4.152 3.594 1.00 0.00 C ATOM 314 C LYS A 19 12.336 -3.552 2.539 1.00 0.00 C ATOM 315 O LYS A 19 12.810 -3.037 1.530 1.00 0.00 O ATOM 316 CB LYS A 19 13.207 -5.692 3.573 1.00 0.00 C ATOM 317 CG LYS A 19 14.290 -6.348 2.695 1.00 0.00 C ATOM 318 CD LYS A 19 15.399 -7.012 3.534 1.00 0.00 C ATOM 319 CE LYS A 19 16.482 -6.038 4.030 1.00 0.00 C ATOM 320 NZ LYS A 19 17.688 -6.056 3.173 1.00 0.00 N ATOM 321 H LYS A 19 11.882 -3.404 5.021 1.00 0.00 H ATOM 322 HA LYS A 19 14.273 -3.800 3.404 1.00 0.00 H ATOM 323 HB2 LYS A 19 13.281 -6.079 4.589 1.00 0.00 H ATOM 324 HB3 LYS A 19 12.231 -6.002 3.198 1.00 0.00 H ATOM 325 HG2 LYS A 19 13.799 -7.144 2.131 1.00 0.00 H ATOM 326 HG3 LYS A 19 14.696 -5.639 1.971 1.00 0.00 H ATOM 327 HD2 LYS A 19 14.939 -7.490 4.402 1.00 0.00 H ATOM 328 HD3 LYS A 19 15.852 -7.814 2.947 1.00 0.00 H ATOM 329 HE2 LYS A 19 16.089 -5.024 4.083 1.00 0.00 H ATOM 330 HE3 LYS A 19 16.777 -6.332 5.040 1.00 0.00 H ATOM 331 HZ1 LYS A 19 18.069 -6.991 3.133 1.00 0.00 H ATOM 332 HZ2 LYS A 19 17.460 -5.750 2.238 1.00 0.00 H ATOM 333 HZ3 LYS A 19 18.389 -5.440 3.560 1.00 0.00 H ATOM 334 N SER A 20 11.017 -3.635 2.759 1.00 0.00 N ATOM 335 CA SER A 20 10.031 -3.160 1.801 1.00 0.00 C ATOM 336 C SER A 20 8.683 -2.982 2.507 1.00 0.00 C ATOM 337 O SER A 20 8.201 -3.930 3.124 1.00 0.00 O ATOM 338 CB SER A 20 9.964 -4.154 0.631 1.00 0.00 C ATOM 339 OG SER A 20 9.242 -3.669 -0.480 1.00 0.00 O ATOM 340 H SER A 20 10.668 -4.072 3.605 1.00 0.00 H ATOM 341 HA SER A 20 10.372 -2.194 1.449 1.00 0.00 H ATOM 342 HB2 SER A 20 10.969 -4.391 0.283 1.00 0.00 H ATOM 343 HB3 SER A 20 9.489 -5.070 0.981 1.00 0.00 H ATOM 344 HG SER A 20 9.592 -2.812 -0.762 1.00 0.00 H ATOM 345 N THR A 21 8.097 -1.780 2.447 1.00 0.00 N ATOM 346 CA THR A 21 6.786 -1.480 2.997 1.00 0.00 C ATOM 347 C THR A 21 5.780 -1.538 1.851 1.00 0.00 C ATOM 348 O THR A 21 5.709 -0.631 1.016 1.00 0.00 O ATOM 349 CB THR A 21 6.818 -0.121 3.712 1.00 0.00 C ATOM 350 OG1 THR A 21 7.427 -0.300 4.975 1.00 0.00 O ATOM 351 CG2 THR A 21 5.415 0.453 3.913 1.00 0.00 C ATOM 352 H THR A 21 8.464 -1.088 1.802 1.00 0.00 H ATOM 353 HA THR A 21 6.499 -2.221 3.743 1.00 0.00 H ATOM 354 HB THR A 21 7.399 0.601 3.137 1.00 0.00 H ATOM 355 HG1 THR A 21 8.216 -0.838 4.867 1.00 0.00 H ATOM 356 HG21 THR A 21 4.731 -0.325 4.244 1.00 0.00 H ATOM 357 HG22 THR A 21 5.438 1.255 4.647 1.00 0.00 H ATOM 358 HG23 THR A 21 5.069 0.864 2.966 1.00 0.00 H ATOM 359 N TRP A 22 5.020 -2.633 1.816 1.00 0.00 N ATOM 360 CA TRP A 22 3.900 -2.808 0.910 1.00 0.00 C ATOM 361 C TRP A 22 2.614 -2.504 1.662 1.00 0.00 C ATOM 362 O TRP A 22 2.603 -2.519 2.892 1.00 0.00 O ATOM 363 CB TRP A 22 3.896 -4.233 0.382 1.00 0.00 C ATOM 364 CG TRP A 22 4.974 -4.543 -0.608 1.00 0.00 C ATOM 365 CD1 TRP A 22 6.113 -3.849 -0.831 1.00 0.00 C ATOM 366 CD2 TRP A 22 4.990 -5.637 -1.559 1.00 0.00 C ATOM 367 NE1 TRP A 22 6.820 -4.433 -1.854 1.00 0.00 N ATOM 368 CE2 TRP A 22 6.181 -5.557 -2.338 1.00 0.00 C ATOM 369 CE3 TRP A 22 4.087 -6.673 -1.846 1.00 0.00 C ATOM 370 CZ2 TRP A 22 6.466 -6.484 -3.351 1.00 0.00 C ATOM 371 CZ3 TRP A 22 4.372 -7.624 -2.841 1.00 0.00 C ATOM 372 CH2 TRP A 22 5.560 -7.533 -3.589 1.00 0.00 C ATOM 373 H TRP A 22 5.138 -3.350 2.523 1.00 0.00 H ATOM 374 HA TRP A 22 3.971 -2.162 0.039 1.00 0.00 H ATOM 375 HB2 TRP A 22 3.947 -4.930 1.217 1.00 0.00 H ATOM 376 HB3 TRP A 22 2.945 -4.405 -0.122 1.00 0.00 H ATOM 377 HD1 TRP A 22 6.439 -2.957 -0.326 1.00 0.00 H ATOM 378 HE1 TRP A 22 7.684 -3.997 -2.169 1.00 0.00 H ATOM 379 HE3 TRP A 22 3.167 -6.694 -1.282 1.00 0.00 H ATOM 380 HZ2 TRP A 22 7.365 -6.391 -3.941 1.00 0.00 H ATOM 381 HZ3 TRP A 22 3.673 -8.425 -3.028 1.00 0.00 H ATOM 382 HH2 TRP A 22 5.776 -8.270 -4.347 1.00 0.00 H ATOM 383 N VAL A 23 1.548 -2.220 0.918 1.00 0.00 N ATOM 384 CA VAL A 23 0.208 -2.016 1.439 1.00 0.00 C ATOM 385 C VAL A 23 -0.786 -2.313 0.321 1.00 0.00 C ATOM 386 O VAL A 23 -0.425 -2.256 -0.856 1.00 0.00 O ATOM 387 CB VAL A 23 0.012 -0.579 1.951 1.00 0.00 C ATOM 388 CG1 VAL A 23 0.549 -0.348 3.366 1.00 0.00 C ATOM 389 CG2 VAL A 23 0.638 0.456 1.021 1.00 0.00 C ATOM 390 H VAL A 23 1.649 -2.184 -0.093 1.00 0.00 H ATOM 391 HA VAL A 23 0.024 -2.716 2.253 1.00 0.00 H ATOM 392 HB VAL A 23 -1.058 -0.386 1.981 1.00 0.00 H ATOM 393 HG11 VAL A 23 0.246 -1.163 4.023 1.00 0.00 H ATOM 394 HG12 VAL A 23 1.635 -0.268 3.340 1.00 0.00 H ATOM 395 HG13 VAL A 23 0.152 0.589 3.757 1.00 0.00 H ATOM 396 HG21 VAL A 23 0.258 0.342 0.008 1.00 0.00 H ATOM 397 HG22 VAL A 23 0.360 1.435 1.407 1.00 0.00 H ATOM 398 HG23 VAL A 23 1.726 0.361 1.016 1.00 0.00 H ATOM 399 N ILE A 24 -2.037 -2.602 0.697 1.00 0.00 N ATOM 400 CA ILE A 24 -3.151 -2.826 -0.205 1.00 0.00 C ATOM 401 C ILE A 24 -4.240 -1.793 0.071 1.00 0.00 C ATOM 402 O ILE A 24 -4.818 -1.789 1.160 1.00 0.00 O ATOM 403 CB ILE A 24 -3.663 -4.271 -0.110 1.00 0.00 C ATOM 404 CG1 ILE A 24 -4.161 -4.658 1.288 1.00 0.00 C ATOM 405 CG2 ILE A 24 -2.550 -5.231 -0.526 1.00 0.00 C ATOM 406 CD1 ILE A 24 -5.688 -4.744 1.389 1.00 0.00 C ATOM 407 H ILE A 24 -2.269 -2.611 1.675 1.00 0.00 H ATOM 408 HA ILE A 24 -2.797 -2.690 -1.213 1.00 0.00 H ATOM 409 HB ILE A 24 -4.474 -4.366 -0.825 1.00 0.00 H ATOM 410 HG12 ILE A 24 -3.743 -5.620 1.582 1.00 0.00 H ATOM 411 HG13 ILE A 24 -3.792 -3.910 1.978 1.00 0.00 H ATOM 412 HG21 ILE A 24 -2.014 -4.809 -1.369 1.00 0.00 H ATOM 413 HG22 ILE A 24 -1.848 -5.382 0.292 1.00 0.00 H ATOM 414 HG23 ILE A 24 -2.989 -6.184 -0.816 1.00 0.00 H ATOM 415 HD11 ILE A 24 -6.167 -3.952 0.813 1.00 0.00 H ATOM 416 HD12 ILE A 24 -6.027 -5.708 1.015 1.00 0.00 H ATOM 417 HD13 ILE A 24 -5.989 -4.655 2.432 1.00 0.00 H ATOM 418 N LEU A 25 -4.493 -0.903 -0.894 1.00 0.00 N ATOM 419 CA LEU A 25 -5.509 0.137 -0.772 1.00 0.00 C ATOM 420 C LEU A 25 -6.507 -0.078 -1.907 1.00 0.00 C ATOM 421 O LEU A 25 -6.117 -0.019 -3.069 1.00 0.00 O ATOM 422 CB LEU A 25 -4.902 1.549 -0.789 1.00 0.00 C ATOM 423 CG LEU A 25 -3.571 1.673 -0.031 1.00 0.00 C ATOM 424 CD1 LEU A 25 -3.039 3.092 -0.132 1.00 0.00 C ATOM 425 CD2 LEU A 25 -3.664 1.410 1.464 1.00 0.00 C ATOM 426 H LEU A 25 -4.019 -0.998 -1.789 1.00 0.00 H ATOM 427 HA LEU A 25 -6.018 0.060 0.182 1.00 0.00 H ATOM 428 HB2 LEU A 25 -4.728 1.855 -1.817 1.00 0.00 H ATOM 429 HB3 LEU A 25 -5.624 2.246 -0.360 1.00 0.00 H ATOM 430 HG LEU A 25 -2.831 1.002 -0.465 1.00 0.00 H ATOM 431 HD11 LEU A 25 -3.101 3.436 -1.160 1.00 0.00 H ATOM 432 HD12 LEU A 25 -3.626 3.743 0.511 1.00 0.00 H ATOM 433 HD13 LEU A 25 -2.006 3.080 0.214 1.00 0.00 H ATOM 434 HD21 LEU A 25 -4.344 2.116 1.938 1.00 0.00 H ATOM 435 HD22 LEU A 25 -4.007 0.403 1.659 1.00 0.00 H ATOM 436 HD23 LEU A 25 -2.661 1.541 1.873 1.00 0.00 H ATOM 437 N HIS A 26 -7.769 -0.384 -1.585 1.00 0.00 N ATOM 438 CA HIS A 26 -8.811 -0.634 -2.587 1.00 0.00 C ATOM 439 C HIS A 26 -8.385 -1.694 -3.615 1.00 0.00 C ATOM 440 O HIS A 26 -8.389 -1.451 -4.819 1.00 0.00 O ATOM 441 CB HIS A 26 -9.248 0.675 -3.269 1.00 0.00 C ATOM 442 CG HIS A 26 -10.031 1.583 -2.362 1.00 0.00 C ATOM 443 ND1 HIS A 26 -11.397 1.561 -2.182 1.00 0.00 N ATOM 444 CD2 HIS A 26 -9.517 2.552 -1.546 1.00 0.00 C ATOM 445 CE1 HIS A 26 -11.696 2.495 -1.266 1.00 0.00 C ATOM 446 NE2 HIS A 26 -10.583 3.120 -0.853 1.00 0.00 N ATOM 447 H HIS A 26 -7.999 -0.471 -0.599 1.00 0.00 H ATOM 448 HA HIS A 26 -9.681 -1.036 -2.065 1.00 0.00 H ATOM 449 HB2 HIS A 26 -8.382 1.210 -3.658 1.00 0.00 H ATOM 450 HB3 HIS A 26 -9.900 0.439 -4.111 1.00 0.00 H ATOM 451 HD1 HIS A 26 -12.055 0.956 -2.652 1.00 0.00 H ATOM 452 HD2 HIS A 26 -8.475 2.809 -1.431 1.00 0.00 H ATOM 453 HE1 HIS A 26 -12.694 2.709 -0.909 1.00 0.00 H ATOM 454 N HIS A 27 -8.065 -2.897 -3.128 1.00 0.00 N ATOM 455 CA HIS A 27 -7.779 -4.068 -3.958 1.00 0.00 C ATOM 456 C HIS A 27 -6.648 -3.799 -4.957 1.00 0.00 C ATOM 457 O HIS A 27 -6.746 -4.135 -6.139 1.00 0.00 O ATOM 458 CB HIS A 27 -9.052 -4.546 -4.676 1.00 0.00 C ATOM 459 CG HIS A 27 -10.253 -4.691 -3.778 1.00 0.00 C ATOM 460 ND1 HIS A 27 -10.283 -5.286 -2.537 1.00 0.00 N ATOM 461 CD2 HIS A 27 -11.507 -4.208 -4.038 1.00 0.00 C ATOM 462 CE1 HIS A 27 -11.535 -5.156 -2.063 1.00 0.00 C ATOM 463 NE2 HIS A 27 -12.323 -4.531 -2.953 1.00 0.00 N ATOM 464 H HIS A 27 -8.084 -3.013 -2.127 1.00 0.00 H ATOM 465 HA HIS A 27 -7.446 -4.865 -3.294 1.00 0.00 H ATOM 466 HB2 HIS A 27 -9.302 -3.838 -5.467 1.00 0.00 H ATOM 467 HB3 HIS A 27 -8.850 -5.511 -5.142 1.00 0.00 H ATOM 468 HD1 HIS A 27 -9.513 -5.740 -2.067 1.00 0.00 H ATOM 469 HD2 HIS A 27 -11.814 -3.673 -4.926 1.00 0.00 H ATOM 470 HE1 HIS A 27 -11.869 -5.526 -1.102 1.00 0.00 H ATOM 471 N LYS A 28 -5.558 -3.203 -4.478 1.00 0.00 N ATOM 472 CA LYS A 28 -4.436 -2.837 -5.318 1.00 0.00 C ATOM 473 C LYS A 28 -3.201 -2.765 -4.426 1.00 0.00 C ATOM 474 O LYS A 28 -3.251 -2.079 -3.404 1.00 0.00 O ATOM 475 CB LYS A 28 -4.732 -1.480 -5.970 1.00 0.00 C ATOM 476 CG LYS A 28 -4.125 -1.383 -7.376 1.00 0.00 C ATOM 477 CD LYS A 28 -5.213 -1.478 -8.460 1.00 0.00 C ATOM 478 CE LYS A 28 -4.811 -2.354 -9.659 1.00 0.00 C ATOM 479 NZ LYS A 28 -5.634 -3.577 -9.719 1.00 0.00 N ATOM 480 H LYS A 28 -5.522 -2.909 -3.512 1.00 0.00 H ATOM 481 HA LYS A 28 -4.299 -3.607 -6.077 1.00 0.00 H ATOM 482 HB2 LYS A 28 -5.804 -1.288 -6.001 1.00 0.00 H ATOM 483 HB3 LYS A 28 -4.314 -0.706 -5.337 1.00 0.00 H ATOM 484 HG2 LYS A 28 -3.649 -0.408 -7.471 1.00 0.00 H ATOM 485 HG3 LYS A 28 -3.347 -2.139 -7.490 1.00 0.00 H ATOM 486 HD2 LYS A 28 -6.139 -1.863 -8.030 1.00 0.00 H ATOM 487 HD3 LYS A 28 -5.422 -0.462 -8.803 1.00 0.00 H ATOM 488 HE2 LYS A 28 -4.948 -1.790 -10.584 1.00 0.00 H ATOM 489 HE3 LYS A 28 -3.760 -2.639 -9.600 1.00 0.00 H ATOM 490 HZ1 LYS A 28 -5.631 -4.065 -8.836 1.00 0.00 H ATOM 491 HZ2 LYS A 28 -6.587 -3.378 -9.975 1.00 0.00 H ATOM 492 HZ3 LYS A 28 -5.273 -4.263 -10.389 1.00 0.00 H ATOM 493 N VAL A 29 -2.138 -3.499 -4.777 1.00 0.00 N ATOM 494 CA VAL A 29 -0.942 -3.611 -3.961 1.00 0.00 C ATOM 495 C VAL A 29 0.061 -2.562 -4.442 1.00 0.00 C ATOM 496 O VAL A 29 0.479 -2.564 -5.606 1.00 0.00 O ATOM 497 CB VAL A 29 -0.362 -5.041 -3.973 1.00 0.00 C ATOM 498 CG1 VAL A 29 0.766 -5.122 -2.933 1.00 0.00 C ATOM 499 CG2 VAL A 29 -1.394 -6.131 -3.638 1.00 0.00 C ATOM 500 H VAL A 29 -2.099 -3.940 -5.690 1.00 0.00 H ATOM 501 HA VAL A 29 -1.213 -3.393 -2.931 1.00 0.00 H ATOM 502 HB VAL A 29 0.034 -5.277 -4.961 1.00 0.00 H ATOM 503 HG11 VAL A 29 0.384 -4.836 -1.947 1.00 0.00 H ATOM 504 HG12 VAL A 29 1.150 -6.140 -2.880 1.00 0.00 H ATOM 505 HG13 VAL A 29 1.585 -4.455 -3.199 1.00 0.00 H ATOM 506 HG21 VAL A 29 -2.419 -5.797 -3.787 1.00 0.00 H ATOM 507 HG22 VAL A 29 -1.208 -6.998 -4.269 1.00 0.00 H ATOM 508 HG23 VAL A 29 -1.279 -6.454 -2.608 1.00 0.00 H ATOM 509 N TYR A 30 0.416 -1.652 -3.535 1.00 0.00 N ATOM 510 CA TYR A 30 1.302 -0.533 -3.796 1.00 0.00 C ATOM 511 C TYR A 30 2.585 -0.727 -2.992 1.00 0.00 C ATOM 512 O TYR A 30 2.510 -1.067 -1.809 1.00 0.00 O ATOM 513 CB TYR A 30 0.581 0.766 -3.411 1.00 0.00 C ATOM 514 CG TYR A 30 -0.698 1.011 -4.190 1.00 0.00 C ATOM 515 CD1 TYR A 30 -0.624 1.271 -5.565 1.00 0.00 C ATOM 516 CD2 TYR A 30 -1.957 0.980 -3.562 1.00 0.00 C ATOM 517 CE1 TYR A 30 -1.787 1.515 -6.311 1.00 0.00 C ATOM 518 CE2 TYR A 30 -3.110 1.325 -4.289 1.00 0.00 C ATOM 519 CZ TYR A 30 -3.024 1.596 -5.662 1.00 0.00 C ATOM 520 OH TYR A 30 -4.120 2.023 -6.348 1.00 0.00 O ATOM 521 H TYR A 30 0.072 -1.754 -2.582 1.00 0.00 H ATOM 522 HA TYR A 30 1.544 -0.489 -4.855 1.00 0.00 H ATOM 523 HB2 TYR A 30 0.361 0.752 -2.344 1.00 0.00 H ATOM 524 HB3 TYR A 30 1.256 1.600 -3.603 1.00 0.00 H ATOM 525 HD1 TYR A 30 0.341 1.344 -6.031 1.00 0.00 H ATOM 526 HD2 TYR A 30 -2.036 0.708 -2.523 1.00 0.00 H ATOM 527 HE1 TYR A 30 -1.718 1.729 -7.366 1.00 0.00 H ATOM 528 HE2 TYR A 30 -4.078 1.331 -3.819 1.00 0.00 H ATOM 529 HH TYR A 30 -4.025 2.965 -6.548 1.00 0.00 H ATOM 530 N ASP A 31 3.748 -0.518 -3.622 1.00 0.00 N ATOM 531 CA ASP A 31 5.015 -0.440 -2.900 1.00 0.00 C ATOM 532 C ASP A 31 5.225 1.015 -2.530 1.00 0.00 C ATOM 533 O ASP A 31 5.100 1.885 -3.392 1.00 0.00 O ATOM 534 CB ASP A 31 6.211 -0.921 -3.730 1.00 0.00 C ATOM 535 CG ASP A 31 7.499 -0.769 -2.927 1.00 0.00 C ATOM 536 OD1 ASP A 31 7.980 0.378 -2.808 1.00 0.00 O ATOM 537 OD2 ASP A 31 7.972 -1.777 -2.357 1.00 0.00 O ATOM 538 H ASP A 31 3.727 -0.165 -4.575 1.00 0.00 H ATOM 539 HA ASP A 31 4.975 -1.055 -1.999 1.00 0.00 H ATOM 540 HB2 ASP A 31 6.084 -1.967 -3.985 1.00 0.00 H ATOM 541 HB3 ASP A 31 6.298 -0.325 -4.639 1.00 0.00 H ATOM 542 N LEU A 32 5.527 1.283 -1.261 1.00 0.00 N ATOM 543 CA LEU A 32 5.807 2.637 -0.813 1.00 0.00 C ATOM 544 C LEU A 32 7.175 2.677 -0.133 1.00 0.00 C ATOM 545 O LEU A 32 7.478 3.593 0.630 1.00 0.00 O ATOM 546 CB LEU A 32 4.654 3.101 0.085 1.00 0.00 C ATOM 547 CG LEU A 32 3.283 2.969 -0.612 1.00 0.00 C ATOM 548 CD1 LEU A 32 2.182 3.196 0.413 1.00 0.00 C ATOM 549 CD2 LEU A 32 3.042 3.887 -1.825 1.00 0.00 C ATOM 550 H LEU A 32 5.601 0.525 -0.585 1.00 0.00 H ATOM 551 HA LEU A 32 5.893 3.312 -1.661 1.00 0.00 H ATOM 552 HB2 LEU A 32 4.654 2.458 0.967 1.00 0.00 H ATOM 553 HB3 LEU A 32 4.814 4.122 0.420 1.00 0.00 H ATOM 554 HG LEU A 32 3.159 1.939 -0.948 1.00 0.00 H ATOM 555 HD11 LEU A 32 2.399 2.662 1.336 1.00 0.00 H ATOM 556 HD12 LEU A 32 2.058 4.258 0.630 1.00 0.00 H ATOM 557 HD13 LEU A 32 1.276 2.787 -0.021 1.00 0.00 H ATOM 558 HD21 LEU A 32 3.963 4.096 -2.365 1.00 0.00 H ATOM 559 HD22 LEU A 32 2.345 3.405 -2.509 1.00 0.00 H ATOM 560 HD23 LEU A 32 2.588 4.831 -1.529 1.00 0.00 H ATOM 561 N THR A 33 8.034 1.712 -0.463 1.00 0.00 N ATOM 562 CA THR A 33 9.326 1.504 0.159 1.00 0.00 C ATOM 563 C THR A 33 10.234 2.713 -0.059 1.00 0.00 C ATOM 564 O THR A 33 10.958 3.106 0.852 1.00 0.00 O ATOM 565 CB THR A 33 9.915 0.197 -0.390 1.00 0.00 C ATOM 566 OG1 THR A 33 9.034 -0.868 -0.077 1.00 0.00 O ATOM 567 CG2 THR A 33 11.298 -0.101 0.191 1.00 0.00 C ATOM 568 H THR A 33 7.802 1.091 -1.242 1.00 0.00 H ATOM 569 HA THR A 33 9.173 1.397 1.235 1.00 0.00 H ATOM 570 HB THR A 33 10.021 0.260 -1.474 1.00 0.00 H ATOM 571 HG1 THR A 33 8.568 -1.134 -0.893 1.00 0.00 H ATOM 572 HG21 THR A 33 11.268 -0.056 1.279 1.00 0.00 H ATOM 573 HG22 THR A 33 11.621 -1.092 -0.128 1.00 0.00 H ATOM 574 HG23 THR A 33 12.021 0.627 -0.176 1.00 0.00 H ATOM 575 N LYS A 34 10.185 3.323 -1.249 1.00 0.00 N ATOM 576 CA LYS A 34 10.878 4.570 -1.534 1.00 0.00 C ATOM 577 C LYS A 34 9.902 5.745 -1.620 1.00 0.00 C ATOM 578 O LYS A 34 10.203 6.742 -2.269 1.00 0.00 O ATOM 579 CB LYS A 34 11.675 4.415 -2.830 1.00 0.00 C ATOM 580 CG LYS A 34 12.800 3.384 -2.681 1.00 0.00 C ATOM 581 CD LYS A 34 14.006 3.766 -3.559 1.00 0.00 C ATOM 582 CE LYS A 34 14.643 2.540 -4.220 1.00 0.00 C ATOM 583 NZ LYS A 34 13.881 2.114 -5.412 1.00 0.00 N ATOM 584 H LYS A 34 9.572 2.964 -1.965 1.00 0.00 H ATOM 585 HA LYS A 34 11.580 4.823 -0.738 1.00 0.00 H ATOM 586 HB2 LYS A 34 11.011 4.135 -3.650 1.00 0.00 H ATOM 587 HB3 LYS A 34 12.106 5.385 -3.054 1.00 0.00 H ATOM 588 HG2 LYS A 34 13.136 3.363 -1.641 1.00 0.00 H ATOM 589 HG3 LYS A 34 12.400 2.399 -2.919 1.00 0.00 H ATOM 590 HD2 LYS A 34 13.723 4.491 -4.325 1.00 0.00 H ATOM 591 HD3 LYS A 34 14.744 4.252 -2.915 1.00 0.00 H ATOM 592 HE2 LYS A 34 15.662 2.790 -4.525 1.00 0.00 H ATOM 593 HE3 LYS A 34 14.697 1.725 -3.493 1.00 0.00 H ATOM 594 HZ1 LYS A 34 12.900 2.018 -5.186 1.00 0.00 H ATOM 595 HZ2 LYS A 34 13.980 2.803 -6.144 1.00 0.00 H ATOM 596 HZ3 LYS A 34 14.230 1.228 -5.750 1.00 0.00 H ATOM 597 N PHE A 35 8.743 5.640 -0.967 1.00 0.00 N ATOM 598 CA PHE A 35 7.782 6.732 -0.882 1.00 0.00 C ATOM 599 C PHE A 35 7.652 7.232 0.557 1.00 0.00 C ATOM 600 O PHE A 35 7.038 8.264 0.790 1.00 0.00 O ATOM 601 CB PHE A 35 6.443 6.269 -1.456 1.00 0.00 C ATOM 602 CG PHE A 35 5.324 7.293 -1.431 1.00 0.00 C ATOM 603 CD1 PHE A 35 5.505 8.568 -1.998 1.00 0.00 C ATOM 604 CD2 PHE A 35 4.116 6.987 -0.784 1.00 0.00 C ATOM 605 CE1 PHE A 35 4.459 9.504 -1.976 1.00 0.00 C ATOM 606 CE2 PHE A 35 3.068 7.915 -0.769 1.00 0.00 C ATOM 607 CZ PHE A 35 3.239 9.176 -1.362 1.00 0.00 C ATOM 608 H PHE A 35 8.537 4.798 -0.440 1.00 0.00 H ATOM 609 HA PHE A 35 8.116 7.574 -1.483 1.00 0.00 H ATOM 610 HB2 PHE A 35 6.593 5.954 -2.487 1.00 0.00 H ATOM 611 HB3 PHE A 35 6.130 5.408 -0.878 1.00 0.00 H ATOM 612 HD1 PHE A 35 6.443 8.842 -2.453 1.00 0.00 H ATOM 613 HD2 PHE A 35 3.993 6.062 -0.252 1.00 0.00 H ATOM 614 HE1 PHE A 35 4.622 10.497 -2.371 1.00 0.00 H ATOM 615 HE2 PHE A 35 2.164 7.672 -0.231 1.00 0.00 H ATOM 616 HZ PHE A 35 2.493 9.939 -1.222 1.00 0.00 H ATOM 617 N LEU A 36 8.244 6.531 1.529 1.00 0.00 N ATOM 618 CA LEU A 36 8.105 6.843 2.939 1.00 0.00 C ATOM 619 C LEU A 36 8.389 8.318 3.227 1.00 0.00 C ATOM 620 O LEU A 36 7.546 9.016 3.782 1.00 0.00 O ATOM 621 CB LEU A 36 9.020 5.913 3.746 1.00 0.00 C ATOM 622 CG LEU A 36 8.596 4.433 3.785 1.00 0.00 C ATOM 623 CD1 LEU A 36 9.319 3.714 4.927 1.00 0.00 C ATOM 624 CD2 LEU A 36 7.090 4.265 4.002 1.00 0.00 C ATOM 625 H LEU A 36 8.779 5.714 1.297 1.00 0.00 H ATOM 626 HA LEU A 36 7.068 6.687 3.229 1.00 0.00 H ATOM 627 HB2 LEU A 36 10.040 5.969 3.362 1.00 0.00 H ATOM 628 HB3 LEU A 36 9.028 6.289 4.757 1.00 0.00 H ATOM 629 HG LEU A 36 8.885 3.955 2.855 1.00 0.00 H ATOM 630 HD11 LEU A 36 10.361 4.031 4.977 1.00 0.00 H ATOM 631 HD12 LEU A 36 8.829 3.937 5.874 1.00 0.00 H ATOM 632 HD13 LEU A 36 9.278 2.638 4.763 1.00 0.00 H ATOM 633 HD21 LEU A 36 6.793 4.893 4.842 1.00 0.00 H ATOM 634 HD22 LEU A 36 6.539 4.552 3.108 1.00 0.00 H ATOM 635 HD23 LEU A 36 6.855 3.226 4.222 1.00 0.00 H ATOM 636 N GLU A 37 9.572 8.802 2.846 1.00 0.00 N ATOM 637 CA GLU A 37 9.951 10.185 3.100 1.00 0.00 C ATOM 638 C GLU A 37 9.212 11.138 2.149 1.00 0.00 C ATOM 639 O GLU A 37 8.748 12.197 2.565 1.00 0.00 O ATOM 640 CB GLU A 37 11.480 10.306 3.024 1.00 0.00 C ATOM 641 CG GLU A 37 11.985 11.570 3.730 1.00 0.00 C ATOM 642 CD GLU A 37 13.497 11.533 3.921 1.00 0.00 C ATOM 643 OE1 GLU A 37 13.954 10.592 4.606 1.00 0.00 O ATOM 644 OE2 GLU A 37 14.167 12.436 3.376 1.00 0.00 O ATOM 645 H GLU A 37 10.233 8.186 2.397 1.00 0.00 H ATOM 646 HA GLU A 37 9.653 10.428 4.122 1.00 0.00 H ATOM 647 HB2 GLU A 37 11.923 9.452 3.538 1.00 0.00 H ATOM 648 HB3 GLU A 37 11.820 10.308 1.987 1.00 0.00 H ATOM 649 HG2 GLU A 37 11.712 12.453 3.152 1.00 0.00 H ATOM 650 HG3 GLU A 37 11.536 11.646 4.720 1.00 0.00 H ATOM 651 N GLU A 38 9.086 10.748 0.875 1.00 0.00 N ATOM 652 CA GLU A 38 8.400 11.536 -0.151 1.00 0.00 C ATOM 653 C GLU A 38 6.942 11.834 0.224 1.00 0.00 C ATOM 654 O GLU A 38 6.420 12.893 -0.116 1.00 0.00 O ATOM 655 CB GLU A 38 8.471 10.799 -1.499 1.00 0.00 C ATOM 656 CG GLU A 38 9.641 11.268 -2.376 1.00 0.00 C ATOM 657 CD GLU A 38 9.215 12.405 -3.299 1.00 0.00 C ATOM 658 OE1 GLU A 38 8.993 13.515 -2.774 1.00 0.00 O ATOM 659 OE2 GLU A 38 9.097 12.132 -4.514 1.00 0.00 O ATOM 660 H GLU A 38 9.459 9.847 0.618 1.00 0.00 H ATOM 661 HA GLU A 38 8.902 12.501 -0.246 1.00 0.00 H ATOM 662 HB2 GLU A 38 8.566 9.731 -1.325 1.00 0.00 H ATOM 663 HB3 GLU A 38 7.551 10.972 -2.060 1.00 0.00 H ATOM 664 HG2 GLU A 38 10.482 11.591 -1.763 1.00 0.00 H ATOM 665 HG3 GLU A 38 9.966 10.437 -3.002 1.00 0.00 H ATOM 666 N HIS A 39 6.263 10.888 0.878 1.00 0.00 N ATOM 667 CA HIS A 39 4.853 10.990 1.224 1.00 0.00 C ATOM 668 C HIS A 39 4.554 12.312 1.927 1.00 0.00 C ATOM 669 O HIS A 39 5.004 12.503 3.061 1.00 0.00 O ATOM 670 CB HIS A 39 4.458 9.805 2.096 1.00 0.00 C ATOM 671 CG HIS A 39 3.041 9.810 2.631 1.00 0.00 C ATOM 672 ND1 HIS A 39 2.703 9.675 3.955 1.00 0.00 N ATOM 673 CD2 HIS A 39 1.877 9.715 1.915 1.00 0.00 C ATOM 674 CE1 HIS A 39 1.377 9.505 4.029 1.00 0.00 C ATOM 675 NE2 HIS A 39 0.819 9.510 2.806 1.00 0.00 N ATOM 676 H HIS A 39 6.738 10.021 1.098 1.00 0.00 H ATOM 677 HA HIS A 39 4.294 10.892 0.306 1.00 0.00 H ATOM 678 HB2 HIS A 39 4.601 8.906 1.498 1.00 0.00 H ATOM 679 HB3 HIS A 39 5.146 9.776 2.941 1.00 0.00 H ATOM 680 HD1 HIS A 39 3.351 9.644 4.734 1.00 0.00 H ATOM 681 HD2 HIS A 39 1.781 9.762 0.849 1.00 0.00 H ATOM 682 HE1 HIS A 39 0.861 9.377 4.965 1.00 0.00 H ATOM 683 N PRO A 40 3.781 13.208 1.286 1.00 0.00 N ATOM 684 CA PRO A 40 3.436 14.501 1.842 1.00 0.00 C ATOM 685 C PRO A 40 2.460 14.282 2.999 1.00 0.00 C ATOM 686 O PRO A 40 1.252 14.440 2.856 1.00 0.00 O ATOM 687 CB PRO A 40 2.859 15.320 0.682 1.00 0.00 C ATOM 688 CG PRO A 40 2.403 14.292 -0.348 1.00 0.00 C ATOM 689 CD PRO A 40 3.165 13.012 -0.017 1.00 0.00 C ATOM 690 HA PRO A 40 4.330 15.005 2.214 1.00 0.00 H ATOM 691 HB2 PRO A 40 2.046 15.980 0.987 1.00 0.00 H ATOM 692 HB3 PRO A 40 3.649 15.917 0.236 1.00 0.00 H ATOM 693 HG2 PRO A 40 1.342 14.125 -0.211 1.00 0.00 H ATOM 694 HG3 PRO A 40 2.597 14.620 -1.371 1.00 0.00 H ATOM 695 HD2 PRO A 40 2.460 12.179 0.015 1.00 0.00 H ATOM 696 HD3 PRO A 40 3.923 12.836 -0.782 1.00 0.00 H ATOM 697 N GLY A 41 3.011 13.863 4.137 1.00 0.00 N ATOM 698 CA GLY A 41 2.267 13.424 5.298 1.00 0.00 C ATOM 699 C GLY A 41 3.188 12.723 6.297 1.00 0.00 C ATOM 700 O GLY A 41 3.014 12.893 7.501 1.00 0.00 O ATOM 701 H GLY A 41 4.012 13.697 4.124 1.00 0.00 H ATOM 702 HA2 GLY A 41 1.821 14.297 5.773 1.00 0.00 H ATOM 703 HA3 GLY A 41 1.477 12.735 4.998 1.00 0.00 H ATOM 704 N GLY A 42 4.176 11.943 5.825 1.00 0.00 N ATOM 705 CA GLY A 42 5.125 11.295 6.727 1.00 0.00 C ATOM 706 C GLY A 42 5.571 9.918 6.293 1.00 0.00 C ATOM 707 O GLY A 42 4.917 9.280 5.477 1.00 0.00 O ATOM 708 H GLY A 42 4.332 11.857 4.825 1.00 0.00 H ATOM 709 HA2 GLY A 42 6.010 11.908 6.887 1.00 0.00 H ATOM 710 HA3 GLY A 42 4.648 11.091 7.683 1.00 0.00 H ATOM 711 N GLU A 43 6.628 9.430 6.939 1.00 0.00 N ATOM 712 CA GLU A 43 6.999 8.037 6.886 1.00 0.00 C ATOM 713 C GLU A 43 6.104 7.289 7.871 1.00 0.00 C ATOM 714 O GLU A 43 5.307 6.454 7.450 1.00 0.00 O ATOM 715 CB GLU A 43 8.509 7.908 7.135 1.00 0.00 C ATOM 716 CG GLU A 43 8.968 6.460 7.354 1.00 0.00 C ATOM 717 CD GLU A 43 8.947 5.991 8.803 1.00 0.00 C ATOM 718 OE1 GLU A 43 8.949 6.867 9.691 1.00 0.00 O ATOM 719 OE2 GLU A 43 8.930 4.753 8.981 1.00 0.00 O ATOM 720 H GLU A 43 7.080 9.998 7.636 1.00 0.00 H ATOM 721 HA GLU A 43 6.788 7.646 5.891 1.00 0.00 H ATOM 722 HB2 GLU A 43 9.005 8.270 6.233 1.00 0.00 H ATOM 723 HB3 GLU A 43 8.833 8.533 7.967 1.00 0.00 H ATOM 724 HG2 GLU A 43 8.313 5.803 6.789 1.00 0.00 H ATOM 725 HG3 GLU A 43 9.993 6.352 7.000 1.00 0.00 H ATOM 726 N GLU A 44 6.188 7.621 9.162 1.00 0.00 N ATOM 727 CA GLU A 44 5.652 6.773 10.223 1.00 0.00 C ATOM 728 C GLU A 44 4.166 6.496 10.001 1.00 0.00 C ATOM 729 O GLU A 44 3.767 5.349 9.825 1.00 0.00 O ATOM 730 CB GLU A 44 5.928 7.384 11.605 1.00 0.00 C ATOM 731 CG GLU A 44 5.999 6.289 12.678 1.00 0.00 C ATOM 732 CD GLU A 44 6.033 6.884 14.079 1.00 0.00 C ATOM 733 OE1 GLU A 44 7.149 7.209 14.536 1.00 0.00 O ATOM 734 OE2 GLU A 44 4.935 7.035 14.655 1.00 0.00 O ATOM 735 H GLU A 44 6.875 8.317 9.413 1.00 0.00 H ATOM 736 HA GLU A 44 6.187 5.823 10.163 1.00 0.00 H ATOM 737 HB2 GLU A 44 6.894 7.892 11.609 1.00 0.00 H ATOM 738 HB3 GLU A 44 5.152 8.102 11.867 1.00 0.00 H ATOM 739 HG2 GLU A 44 5.139 5.626 12.607 1.00 0.00 H ATOM 740 HG3 GLU A 44 6.903 5.697 12.526 1.00 0.00 H ATOM 741 N VAL A 45 3.348 7.552 9.922 1.00 0.00 N ATOM 742 CA VAL A 45 1.914 7.426 9.722 1.00 0.00 C ATOM 743 C VAL A 45 1.569 6.549 8.516 1.00 0.00 C ATOM 744 O VAL A 45 0.526 5.905 8.513 1.00 0.00 O ATOM 745 CB VAL A 45 1.257 8.813 9.622 1.00 0.00 C ATOM 746 CG1 VAL A 45 1.614 9.688 10.829 1.00 0.00 C ATOM 747 CG2 VAL A 45 1.590 9.559 8.323 1.00 0.00 C ATOM 748 H VAL A 45 3.724 8.476 10.056 1.00 0.00 H ATOM 749 HA VAL A 45 1.504 6.929 10.603 1.00 0.00 H ATOM 750 HB VAL A 45 0.184 8.649 9.651 1.00 0.00 H ATOM 751 HG11 VAL A 45 1.719 9.076 11.726 1.00 0.00 H ATOM 752 HG12 VAL A 45 2.546 10.222 10.644 1.00 0.00 H ATOM 753 HG13 VAL A 45 0.817 10.415 10.994 1.00 0.00 H ATOM 754 HG21 VAL A 45 2.668 9.589 8.166 1.00 0.00 H ATOM 755 HG22 VAL A 45 1.117 9.065 7.474 1.00 0.00 H ATOM 756 HG23 VAL A 45 1.213 10.581 8.379 1.00 0.00 H ATOM 757 N LEU A 46 2.434 6.525 7.498 1.00 0.00 N ATOM 758 CA LEU A 46 2.263 5.731 6.295 1.00 0.00 C ATOM 759 C LEU A 46 2.732 4.290 6.550 1.00 0.00 C ATOM 760 O LEU A 46 2.049 3.336 6.175 1.00 0.00 O ATOM 761 CB LEU A 46 2.908 6.505 5.121 1.00 0.00 C ATOM 762 CG LEU A 46 3.813 5.810 4.099 1.00 0.00 C ATOM 763 CD1 LEU A 46 3.231 4.501 3.562 1.00 0.00 C ATOM 764 CD2 LEU A 46 4.094 6.738 2.924 1.00 0.00 C ATOM 765 H LEU A 46 3.331 6.980 7.607 1.00 0.00 H ATOM 766 HA LEU A 46 1.200 5.676 6.074 1.00 0.00 H ATOM 767 HB2 LEU A 46 2.093 6.972 4.572 1.00 0.00 H ATOM 768 HB3 LEU A 46 3.534 7.292 5.535 1.00 0.00 H ATOM 769 HG LEU A 46 4.795 5.709 4.554 1.00 0.00 H ATOM 770 HD11 LEU A 46 2.141 4.538 3.601 1.00 0.00 H ATOM 771 HD12 LEU A 46 3.541 4.354 2.531 1.00 0.00 H ATOM 772 HD13 LEU A 46 3.599 3.656 4.142 1.00 0.00 H ATOM 773 HD21 LEU A 46 3.168 7.035 2.432 1.00 0.00 H ATOM 774 HD22 LEU A 46 4.617 7.600 3.328 1.00 0.00 H ATOM 775 HD23 LEU A 46 4.751 6.255 2.201 1.00 0.00 H ATOM 776 N ARG A 47 3.875 4.122 7.219 1.00 0.00 N ATOM 777 CA ARG A 47 4.538 2.845 7.455 1.00 0.00 C ATOM 778 C ARG A 47 4.067 2.141 8.736 1.00 0.00 C ATOM 779 O ARG A 47 4.572 1.065 9.068 1.00 0.00 O ATOM 780 CB ARG A 47 6.050 3.093 7.510 1.00 0.00 C ATOM 781 CG ARG A 47 6.854 1.851 7.104 1.00 0.00 C ATOM 782 CD ARG A 47 7.922 1.491 8.134 1.00 0.00 C ATOM 783 NE ARG A 47 7.333 0.686 9.214 1.00 0.00 N ATOM 784 CZ ARG A 47 8.045 -0.148 9.983 1.00 0.00 C ATOM 785 NH1 ARG A 47 9.383 -0.080 9.963 1.00 0.00 N ATOM 786 NH2 ARG A 47 7.426 -1.051 10.751 1.00 0.00 N ATOM 787 H ARG A 47 4.334 4.951 7.577 1.00 0.00 H ATOM 788 HA ARG A 47 4.306 2.196 6.614 1.00 0.00 H ATOM 789 HB2 ARG A 47 6.309 3.889 6.813 1.00 0.00 H ATOM 790 HB3 ARG A 47 6.322 3.436 8.509 1.00 0.00 H ATOM 791 HG2 ARG A 47 6.207 0.986 6.954 1.00 0.00 H ATOM 792 HG3 ARG A 47 7.349 2.059 6.158 1.00 0.00 H ATOM 793 HD2 ARG A 47 8.677 0.909 7.604 1.00 0.00 H ATOM 794 HD3 ARG A 47 8.384 2.400 8.529 1.00 0.00 H ATOM 795 HE ARG A 47 6.314 0.714 9.289 1.00 0.00 H ATOM 796 HH11 ARG A 47 9.814 0.667 9.438 1.00 0.00 H ATOM 797 HH12 ARG A 47 9.968 -0.705 10.495 1.00 0.00 H ATOM 798 HH21 ARG A 47 6.414 -1.093 10.754 1.00 0.00 H ATOM 799 HH22 ARG A 47 7.942 -1.702 11.321 1.00 0.00 H ATOM 800 N GLU A 48 3.125 2.752 9.456 1.00 0.00 N ATOM 801 CA GLU A 48 2.558 2.257 10.697 1.00 0.00 C ATOM 802 C GLU A 48 1.788 0.961 10.473 1.00 0.00 C ATOM 803 O GLU A 48 1.882 0.030 11.266 1.00 0.00 O ATOM 804 CB GLU A 48 1.642 3.343 11.290 1.00 0.00 C ATOM 805 CG GLU A 48 2.295 4.018 12.498 1.00 0.00 C ATOM 806 CD GLU A 48 2.289 3.097 13.712 1.00 0.00 C ATOM 807 OE1 GLU A 48 1.210 3.003 14.335 1.00 0.00 O ATOM 808 OE2 GLU A 48 3.347 2.485 13.975 1.00 0.00 O ATOM 809 H GLU A 48 2.918 3.717 9.230 1.00 0.00 H ATOM 810 HA GLU A 48 3.377 2.029 11.378 1.00 0.00 H ATOM 811 HB2 GLU A 48 1.398 4.102 10.546 1.00 0.00 H ATOM 812 HB3 GLU A 48 0.706 2.897 11.617 1.00 0.00 H ATOM 813 HG2 GLU A 48 3.318 4.297 12.258 1.00 0.00 H ATOM 814 HG3 GLU A 48 1.739 4.920 12.757 1.00 0.00 H ATOM 815 N GLN A 49 1.012 0.916 9.389 1.00 0.00 N ATOM 816 CA GLN A 49 0.270 -0.277 9.031 1.00 0.00 C ATOM 817 C GLN A 49 1.250 -1.200 8.321 1.00 0.00 C ATOM 818 O GLN A 49 1.734 -2.170 8.896 1.00 0.00 O ATOM 819 CB GLN A 49 -0.939 0.105 8.158 1.00 0.00 C ATOM 820 CG GLN A 49 -2.052 0.770 8.987 1.00 0.00 C ATOM 821 CD GLN A 49 -2.880 -0.234 9.792 1.00 0.00 C ATOM 822 OE1 GLN A 49 -2.574 -1.418 9.837 1.00 0.00 O ATOM 823 NE2 GLN A 49 -3.955 0.223 10.427 1.00 0.00 N ATOM 824 H GLN A 49 1.088 1.665 8.720 1.00 0.00 H ATOM 825 HA GLN A 49 -0.081 -0.793 9.926 1.00 0.00 H ATOM 826 HB2 GLN A 49 -0.624 0.803 7.383 1.00 0.00 H ATOM 827 HB3 GLN A 49 -1.338 -0.786 7.670 1.00 0.00 H ATOM 828 HG2 GLN A 49 -1.619 1.504 9.668 1.00 0.00 H ATOM 829 HG3 GLN A 49 -2.724 1.286 8.303 1.00 0.00 H ATOM 830 HE21 GLN A 49 -4.236 1.197 10.378 1.00 0.00 H ATOM 831 HE22 GLN A 49 -4.512 -0.436 10.949 1.00 0.00 H ATOM 832 N ALA A 50 1.578 -0.850 7.072 1.00 0.00 N ATOM 833 CA ALA A 50 2.381 -1.682 6.192 1.00 0.00 C ATOM 834 C ALA A 50 1.769 -3.081 6.029 1.00 0.00 C ATOM 835 O ALA A 50 0.740 -3.412 6.616 1.00 0.00 O ATOM 836 CB ALA A 50 3.829 -1.712 6.692 1.00 0.00 C ATOM 837 H ALA A 50 1.200 0.009 6.708 1.00 0.00 H ATOM 838 HA ALA A 50 2.398 -1.201 5.219 1.00 0.00 H ATOM 839 HB1 ALA A 50 4.138 -0.693 6.927 1.00 0.00 H ATOM 840 HB2 ALA A 50 3.907 -2.321 7.591 1.00 0.00 H ATOM 841 HB3 ALA A 50 4.480 -2.122 5.919 1.00 0.00 H ATOM 842 N GLY A 51 2.366 -3.909 5.177 1.00 0.00 N ATOM 843 CA GLY A 51 1.854 -5.228 4.869 1.00 0.00 C ATOM 844 C GLY A 51 0.623 -5.065 3.996 1.00 0.00 C ATOM 845 O GLY A 51 0.694 -5.184 2.779 1.00 0.00 O ATOM 846 H GLY A 51 3.024 -3.516 4.517 1.00 0.00 H ATOM 847 HA2 GLY A 51 2.603 -5.793 4.321 1.00 0.00 H ATOM 848 HA3 GLY A 51 1.600 -5.771 5.781 1.00 0.00 H ATOM 849 N GLY A 52 -0.508 -4.750 4.613 1.00 0.00 N ATOM 850 CA GLY A 52 -1.786 -4.665 3.948 1.00 0.00 C ATOM 851 C GLY A 52 -2.743 -3.854 4.804 1.00 0.00 C ATOM 852 O GLY A 52 -2.310 -3.013 5.587 1.00 0.00 O ATOM 853 H GLY A 52 -0.446 -4.439 5.581 1.00 0.00 H ATOM 854 HA2 GLY A 52 -1.677 -4.177 2.982 1.00 0.00 H ATOM 855 HA3 GLY A 52 -2.177 -5.673 3.800 1.00 0.00 H ATOM 856 N ASP A 53 -4.039 -4.102 4.609 1.00 0.00 N ATOM 857 CA ASP A 53 -5.142 -3.593 5.410 1.00 0.00 C ATOM 858 C ASP A 53 -5.099 -2.078 5.624 1.00 0.00 C ATOM 859 O ASP A 53 -5.709 -1.561 6.557 1.00 0.00 O ATOM 860 CB ASP A 53 -5.241 -4.362 6.742 1.00 0.00 C ATOM 861 CG ASP A 53 -4.989 -5.860 6.612 1.00 0.00 C ATOM 862 OD1 ASP A 53 -5.646 -6.464 5.735 1.00 0.00 O ATOM 863 OD2 ASP A 53 -4.120 -6.367 7.360 1.00 0.00 O ATOM 864 H ASP A 53 -4.281 -4.859 3.986 1.00 0.00 H ATOM 865 HA ASP A 53 -6.034 -3.790 4.824 1.00 0.00 H ATOM 866 HB2 ASP A 53 -4.511 -3.956 7.442 1.00 0.00 H ATOM 867 HB3 ASP A 53 -6.235 -4.217 7.163 1.00 0.00 H ATOM 868 N ALA A 54 -4.428 -1.336 4.738 1.00 0.00 N ATOM 869 CA ALA A 54 -4.197 0.072 4.957 1.00 0.00 C ATOM 870 C ALA A 54 -5.343 0.885 4.367 1.00 0.00 C ATOM 871 O ALA A 54 -5.427 2.076 4.646 1.00 0.00 O ATOM 872 CB ALA A 54 -2.833 0.436 4.380 1.00 0.00 C ATOM 873 H ALA A 54 -4.008 -1.736 3.912 1.00 0.00 H ATOM 874 HA ALA A 54 -4.151 0.295 6.025 1.00 0.00 H ATOM 875 HB1 ALA A 54 -2.690 -0.078 3.436 1.00 0.00 H ATOM 876 HB2 ALA A 54 -2.770 1.511 4.239 1.00 0.00 H ATOM 877 HB3 ALA A 54 -2.049 0.116 5.067 1.00 0.00 H ATOM 878 N THR A 55 -6.236 0.258 3.583 1.00 0.00 N ATOM 879 CA THR A 55 -7.437 0.920 3.093 1.00 0.00 C ATOM 880 C THR A 55 -8.168 1.610 4.246 1.00 0.00 C ATOM 881 O THR A 55 -8.482 2.788 4.130 1.00 0.00 O ATOM 882 CB THR A 55 -8.398 -0.033 2.353 1.00 0.00 C ATOM 883 OG1 THR A 55 -7.741 -0.910 1.456 1.00 0.00 O ATOM 884 CG2 THR A 55 -9.364 0.804 1.511 1.00 0.00 C ATOM 885 H THR A 55 -6.067 -0.700 3.322 1.00 0.00 H ATOM 886 HA THR A 55 -7.103 1.684 2.389 1.00 0.00 H ATOM 887 HB THR A 55 -8.969 -0.623 3.073 1.00 0.00 H ATOM 888 HG1 THR A 55 -7.213 -1.545 1.949 1.00 0.00 H ATOM 889 HG21 THR A 55 -9.902 1.522 2.130 1.00 0.00 H ATOM 890 HG22 THR A 55 -8.798 1.350 0.759 1.00 0.00 H ATOM 891 HG23 THR A 55 -10.086 0.156 1.015 1.00 0.00 H ATOM 892 N GLU A 56 -8.427 0.890 5.348 1.00 0.00 N ATOM 893 CA GLU A 56 -9.190 1.426 6.473 1.00 0.00 C ATOM 894 C GLU A 56 -8.594 2.771 6.918 1.00 0.00 C ATOM 895 O GLU A 56 -9.288 3.778 6.987 1.00 0.00 O ATOM 896 CB GLU A 56 -9.246 0.403 7.632 1.00 0.00 C ATOM 897 CG GLU A 56 -10.657 0.285 8.232 1.00 0.00 C ATOM 898 CD GLU A 56 -10.616 -0.003 9.729 1.00 0.00 C ATOM 899 OE1 GLU A 56 -10.510 0.985 10.485 1.00 0.00 O ATOM 900 OE2 GLU A 56 -10.693 -1.199 10.081 1.00 0.00 O ATOM 901 H GLU A 56 -8.104 -0.064 5.404 1.00 0.00 H ATOM 902 HA GLU A 56 -10.199 1.608 6.099 1.00 0.00 H ATOM 903 HB2 GLU A 56 -8.949 -0.594 7.306 1.00 0.00 H ATOM 904 HB3 GLU A 56 -8.555 0.707 8.422 1.00 0.00 H ATOM 905 HG2 GLU A 56 -11.209 1.215 8.105 1.00 0.00 H ATOM 906 HG3 GLU A 56 -11.203 -0.520 7.739 1.00 0.00 H ATOM 907 N ASN A 57 -7.277 2.790 7.141 1.00 0.00 N ATOM 908 CA ASN A 57 -6.519 3.975 7.545 1.00 0.00 C ATOM 909 C ASN A 57 -6.591 5.065 6.470 1.00 0.00 C ATOM 910 O ASN A 57 -6.940 6.218 6.715 1.00 0.00 O ATOM 911 CB ASN A 57 -5.051 3.571 7.784 1.00 0.00 C ATOM 912 CG ASN A 57 -4.648 3.663 9.249 1.00 0.00 C ATOM 913 OD1 ASN A 57 -5.000 2.803 10.048 1.00 0.00 O ATOM 914 ND2 ASN A 57 -3.865 4.672 9.617 1.00 0.00 N ATOM 915 H ASN A 57 -6.784 1.924 6.987 1.00 0.00 H ATOM 916 HA ASN A 57 -6.951 4.371 8.467 1.00 0.00 H ATOM 917 HB2 ASN A 57 -4.879 2.545 7.454 1.00 0.00 H ATOM 918 HB3 ASN A 57 -4.387 4.207 7.200 1.00 0.00 H ATOM 919 HD21 ASN A 57 -3.556 5.356 8.946 1.00 0.00 H ATOM 920 HD22 ASN A 57 -3.578 4.727 10.583 1.00 0.00 H ATOM 921 N PHE A 58 -6.204 4.694 5.253 1.00 0.00 N ATOM 922 CA PHE A 58 -6.152 5.582 4.106 1.00 0.00 C ATOM 923 C PHE A 58 -7.503 6.274 3.861 1.00 0.00 C ATOM 924 O PHE A 58 -7.513 7.470 3.563 1.00 0.00 O ATOM 925 CB PHE A 58 -5.643 4.769 2.909 1.00 0.00 C ATOM 926 CG PHE A 58 -5.843 5.403 1.555 1.00 0.00 C ATOM 927 CD1 PHE A 58 -7.051 5.176 0.880 1.00 0.00 C ATOM 928 CD2 PHE A 58 -4.840 6.184 0.954 1.00 0.00 C ATOM 929 CE1 PHE A 58 -7.290 5.775 -0.362 1.00 0.00 C ATOM 930 CE2 PHE A 58 -5.076 6.790 -0.291 1.00 0.00 C ATOM 931 CZ PHE A 58 -6.309 6.605 -0.939 1.00 0.00 C ATOM 932 H PHE A 58 -5.928 3.728 5.123 1.00 0.00 H ATOM 933 HA PHE A 58 -5.418 6.362 4.315 1.00 0.00 H ATOM 934 HB2 PHE A 58 -4.585 4.559 3.058 1.00 0.00 H ATOM 935 HB3 PHE A 58 -6.170 3.817 2.894 1.00 0.00 H ATOM 936 HD1 PHE A 58 -7.814 4.559 1.330 1.00 0.00 H ATOM 937 HD2 PHE A 58 -3.898 6.349 1.454 1.00 0.00 H ATOM 938 HE1 PHE A 58 -8.238 5.578 -0.837 1.00 0.00 H ATOM 939 HE2 PHE A 58 -4.325 7.433 -0.727 1.00 0.00 H ATOM 940 HZ PHE A 58 -6.484 7.115 -1.872 1.00 0.00 H ATOM 941 N GLU A 59 -8.618 5.543 4.001 1.00 0.00 N ATOM 942 CA GLU A 59 -9.980 6.046 3.812 1.00 0.00 C ATOM 943 C GLU A 59 -10.520 6.728 5.073 1.00 0.00 C ATOM 944 O GLU A 59 -11.320 7.650 4.951 1.00 0.00 O ATOM 945 CB GLU A 59 -10.942 4.946 3.330 1.00 0.00 C ATOM 946 CG GLU A 59 -10.981 4.795 1.795 1.00 0.00 C ATOM 947 CD GLU A 59 -11.546 6.014 1.046 1.00 0.00 C ATOM 948 OE1 GLU A 59 -12.536 6.574 1.557 1.00 0.00 O ATOM 949 OE2 GLU A 59 -11.015 6.373 -0.038 1.00 0.00 O ATOM 950 H GLU A 59 -8.521 4.582 4.308 1.00 0.00 H ATOM 951 HA GLU A 59 -9.951 6.805 3.034 1.00 0.00 H ATOM 952 HB2 GLU A 59 -10.679 3.995 3.796 1.00 0.00 H ATOM 953 HB3 GLU A 59 -11.953 5.197 3.656 1.00 0.00 H ATOM 954 HG2 GLU A 59 -9.988 4.557 1.432 1.00 0.00 H ATOM 955 HG3 GLU A 59 -11.632 3.949 1.571 1.00 0.00 H ATOM 956 N ASP A 60 -10.074 6.337 6.274 1.00 0.00 N ATOM 957 CA ASP A 60 -10.323 7.129 7.477 1.00 0.00 C ATOM 958 C ASP A 60 -9.891 8.577 7.221 1.00 0.00 C ATOM 959 O ASP A 60 -10.640 9.517 7.480 1.00 0.00 O ATOM 960 CB ASP A 60 -9.598 6.525 8.684 1.00 0.00 C ATOM 961 CG ASP A 60 -9.795 7.380 9.927 1.00 0.00 C ATOM 962 OD1 ASP A 60 -10.909 7.320 10.489 1.00 0.00 O ATOM 963 OD2 ASP A 60 -8.824 8.077 10.294 1.00 0.00 O ATOM 964 H ASP A 60 -9.501 5.504 6.364 1.00 0.00 H ATOM 965 HA ASP A 60 -11.393 7.117 7.688 1.00 0.00 H ATOM 966 HB2 ASP A 60 -9.979 5.524 8.880 1.00 0.00 H ATOM 967 HB3 ASP A 60 -8.531 6.456 8.490 1.00 0.00 H ATOM 968 N VAL A 61 -8.704 8.747 6.626 1.00 0.00 N ATOM 969 CA VAL A 61 -8.244 10.051 6.151 1.00 0.00 C ATOM 970 C VAL A 61 -8.904 10.450 4.819 1.00 0.00 C ATOM 971 O VAL A 61 -9.041 11.636 4.522 1.00 0.00 O ATOM 972 CB VAL A 61 -6.706 10.089 6.116 1.00 0.00 C ATOM 973 CG1 VAL A 61 -6.193 11.459 5.647 1.00 0.00 C ATOM 974 CG2 VAL A 61 -6.150 9.817 7.522 1.00 0.00 C ATOM 975 H VAL A 61 -8.118 7.927 6.503 1.00 0.00 H ATOM 976 HA VAL A 61 -8.561 10.805 6.871 1.00 0.00 H ATOM 977 HB VAL A 61 -6.336 9.320 5.440 1.00 0.00 H ATOM 978 HG11 VAL A 61 -6.625 12.250 6.262 1.00 0.00 H ATOM 979 HG12 VAL A 61 -5.107 11.501 5.728 1.00 0.00 H ATOM 980 HG13 VAL A 61 -6.458 11.633 4.605 1.00 0.00 H ATOM 981 HG21 VAL A 61 -6.597 10.503 8.242 1.00 0.00 H ATOM 982 HG22 VAL A 61 -6.369 8.793 7.826 1.00 0.00 H ATOM 983 HG23 VAL A 61 -5.069 9.954 7.526 1.00 0.00 H ATOM 984 N GLY A 62 -9.288 9.491 3.976 1.00 0.00 N ATOM 985 CA GLY A 62 -10.010 9.739 2.731 1.00 0.00 C ATOM 986 C GLY A 62 -9.027 9.953 1.585 1.00 0.00 C ATOM 987 O GLY A 62 -9.126 9.302 0.543 1.00 0.00 O ATOM 988 H GLY A 62 -9.011 8.539 4.174 1.00 0.00 H ATOM 989 HA2 GLY A 62 -10.656 8.892 2.504 1.00 0.00 H ATOM 990 HA3 GLY A 62 -10.643 10.622 2.826 1.00 0.00 H ATOM 991 N HIS A 63 -8.079 10.870 1.809 1.00 0.00 N ATOM 992 CA HIS A 63 -7.081 11.334 0.850 1.00 0.00 C ATOM 993 C HIS A 63 -7.711 12.130 -0.299 1.00 0.00 C ATOM 994 O HIS A 63 -8.911 12.058 -0.559 1.00 0.00 O ATOM 995 CB HIS A 63 -6.205 10.187 0.319 1.00 0.00 C ATOM 996 CG HIS A 63 -5.120 9.740 1.262 1.00 0.00 C ATOM 997 ND1 HIS A 63 -5.269 8.967 2.392 1.00 0.00 N ATOM 998 CD2 HIS A 63 -3.784 9.969 1.082 1.00 0.00 C ATOM 999 CE1 HIS A 63 -4.031 8.760 2.883 1.00 0.00 C ATOM 1000 NE2 HIS A 63 -3.086 9.336 2.110 1.00 0.00 N ATOM 1001 H HIS A 63 -8.140 11.360 2.695 1.00 0.00 H ATOM 1002 HA HIS A 63 -6.430 12.025 1.390 1.00 0.00 H ATOM 1003 HB2 HIS A 63 -6.796 9.322 0.029 1.00 0.00 H ATOM 1004 HB3 HIS A 63 -5.707 10.540 -0.582 1.00 0.00 H ATOM 1005 HD1 HIS A 63 -6.139 8.583 2.759 1.00 0.00 H ATOM 1006 HD2 HIS A 63 -3.352 10.540 0.275 1.00 0.00 H ATOM 1007 HE1 HIS A 63 -3.847 8.194 3.782 1.00 0.00 H ATOM 1008 N SER A 64 -6.876 12.907 -0.997 1.00 0.00 N ATOM 1009 CA SER A 64 -7.280 13.636 -2.192 1.00 0.00 C ATOM 1010 C SER A 64 -7.174 12.734 -3.425 1.00 0.00 C ATOM 1011 O SER A 64 -6.465 11.727 -3.412 1.00 0.00 O ATOM 1012 CB SER A 64 -6.395 14.874 -2.365 1.00 0.00 C ATOM 1013 OG SER A 64 -6.470 15.691 -1.215 1.00 0.00 O ATOM 1014 H SER A 64 -5.899 12.895 -0.753 1.00 0.00 H ATOM 1015 HA SER A 64 -8.313 13.971 -2.082 1.00 0.00 H ATOM 1016 HB2 SER A 64 -5.363 14.571 -2.547 1.00 0.00 H ATOM 1017 HB3 SER A 64 -6.738 15.453 -3.223 1.00 0.00 H ATOM 1018 HG SER A 64 -6.167 15.200 -0.446 1.00 0.00 H ATOM 1019 N THR A 65 -7.840 13.127 -4.515 1.00 0.00 N ATOM 1020 CA THR A 65 -7.818 12.369 -5.764 1.00 0.00 C ATOM 1021 C THR A 65 -6.388 12.223 -6.295 1.00 0.00 C ATOM 1022 O THR A 65 -6.022 11.165 -6.806 1.00 0.00 O ATOM 1023 CB THR A 65 -8.799 12.965 -6.786 1.00 0.00 C ATOM 1024 OG1 THR A 65 -9.015 12.059 -7.846 1.00 0.00 O ATOM 1025 CG2 THR A 65 -8.324 14.296 -7.375 1.00 0.00 C ATOM 1026 H THR A 65 -8.377 13.979 -4.474 1.00 0.00 H ATOM 1027 HA THR A 65 -8.180 11.372 -5.524 1.00 0.00 H ATOM 1028 HB THR A 65 -9.760 13.125 -6.292 1.00 0.00 H ATOM 1029 HG1 THR A 65 -9.286 11.207 -7.493 1.00 0.00 H ATOM 1030 HG21 THR A 65 -8.114 15.015 -6.584 1.00 0.00 H ATOM 1031 HG22 THR A 65 -7.428 14.146 -7.978 1.00 0.00 H ATOM 1032 HG23 THR A 65 -9.106 14.698 -8.021 1.00 0.00 H ATOM 1033 N ASP A 66 -5.564 13.260 -6.099 1.00 0.00 N ATOM 1034 CA ASP A 66 -4.140 13.247 -6.405 1.00 0.00 C ATOM 1035 C ASP A 66 -3.503 11.937 -5.946 1.00 0.00 C ATOM 1036 O ASP A 66 -2.824 11.262 -6.711 1.00 0.00 O ATOM 1037 CB ASP A 66 -3.449 14.446 -5.734 1.00 0.00 C ATOM 1038 CG ASP A 66 -2.823 15.364 -6.769 1.00 0.00 C ATOM 1039 OD1 ASP A 66 -1.712 15.022 -7.225 1.00 0.00 O ATOM 1040 OD2 ASP A 66 -3.477 16.381 -7.081 1.00 0.00 O ATOM 1041 H ASP A 66 -5.945 14.110 -5.717 1.00 0.00 H ATOM 1042 HA ASP A 66 -4.029 13.317 -7.490 1.00 0.00 H ATOM 1043 HB2 ASP A 66 -4.142 15.028 -5.129 1.00 0.00 H ATOM 1044 HB3 ASP A 66 -2.639 14.105 -5.086 1.00 0.00 H ATOM 1045 N ALA A 67 -3.762 11.548 -4.694 1.00 0.00 N ATOM 1046 CA ALA A 67 -3.233 10.318 -4.131 1.00 0.00 C ATOM 1047 C ALA A 67 -3.761 9.085 -4.865 1.00 0.00 C ATOM 1048 O ALA A 67 -3.024 8.114 -5.019 1.00 0.00 O ATOM 1049 CB ALA A 67 -3.567 10.234 -2.643 1.00 0.00 C ATOM 1050 H ALA A 67 -4.406 12.099 -4.142 1.00 0.00 H ATOM 1051 HA ALA A 67 -2.147 10.340 -4.231 1.00 0.00 H ATOM 1052 HB1 ALA A 67 -3.307 11.168 -2.146 1.00 0.00 H ATOM 1053 HB2 ALA A 67 -4.631 10.037 -2.521 1.00 0.00 H ATOM 1054 HB3 ALA A 67 -3.004 9.416 -2.193 1.00 0.00 H ATOM 1055 N ARG A 68 -5.023 9.096 -5.316 1.00 0.00 N ATOM 1056 CA ARG A 68 -5.559 7.987 -6.098 1.00 0.00 C ATOM 1057 C ARG A 68 -4.725 7.822 -7.373 1.00 0.00 C ATOM 1058 O ARG A 68 -4.327 6.708 -7.707 1.00 0.00 O ATOM 1059 CB ARG A 68 -7.057 8.142 -6.419 1.00 0.00 C ATOM 1060 CG ARG A 68 -7.944 8.232 -5.160 1.00 0.00 C ATOM 1061 CD ARG A 68 -9.107 7.218 -5.173 1.00 0.00 C ATOM 1062 NE ARG A 68 -10.267 7.596 -4.326 1.00 0.00 N ATOM 1063 CZ ARG A 68 -10.349 7.542 -2.979 1.00 0.00 C ATOM 1064 NH1 ARG A 68 -9.253 7.394 -2.248 1.00 0.00 N ATOM 1065 NH2 ARG A 68 -11.516 7.621 -2.336 1.00 0.00 N ATOM 1066 H ARG A 68 -5.544 9.964 -5.292 1.00 0.00 H ATOM 1067 HA ARG A 68 -5.465 7.082 -5.496 1.00 0.00 H ATOM 1068 HB2 ARG A 68 -7.219 9.019 -7.045 1.00 0.00 H ATOM 1069 HB3 ARG A 68 -7.343 7.270 -7.007 1.00 0.00 H ATOM 1070 HG2 ARG A 68 -7.321 8.075 -4.283 1.00 0.00 H ATOM 1071 HG3 ARG A 68 -8.352 9.237 -5.117 1.00 0.00 H ATOM 1072 HD2 ARG A 68 -9.485 7.147 -6.196 1.00 0.00 H ATOM 1073 HD3 ARG A 68 -8.739 6.227 -4.896 1.00 0.00 H ATOM 1074 HE ARG A 68 -11.123 7.772 -4.835 1.00 0.00 H ATOM 1075 HH11 ARG A 68 -8.363 7.274 -2.695 1.00 0.00 H ATOM 1076 HH12 ARG A 68 -9.340 7.411 -1.230 1.00 0.00 H ATOM 1077 HH21 ARG A 68 -12.387 7.842 -2.790 1.00 0.00 H ATOM 1078 HH22 ARG A 68 -11.523 7.306 -1.352 1.00 0.00 H ATOM 1079 N GLU A 69 -4.414 8.917 -8.070 1.00 0.00 N ATOM 1080 CA GLU A 69 -3.562 8.826 -9.249 1.00 0.00 C ATOM 1081 C GLU A 69 -2.124 8.440 -8.877 1.00 0.00 C ATOM 1082 O GLU A 69 -1.518 7.571 -9.503 1.00 0.00 O ATOM 1083 CB GLU A 69 -3.618 10.124 -10.062 1.00 0.00 C ATOM 1084 CG GLU A 69 -5.015 10.329 -10.674 1.00 0.00 C ATOM 1085 CD GLU A 69 -4.937 10.599 -12.174 1.00 0.00 C ATOM 1086 OE1 GLU A 69 -4.224 11.555 -12.541 1.00 0.00 O ATOM 1087 OE2 GLU A 69 -5.572 9.824 -12.922 1.00 0.00 O ATOM 1088 H GLU A 69 -4.761 9.825 -7.772 1.00 0.00 H ATOM 1089 HA GLU A 69 -3.961 8.026 -9.874 1.00 0.00 H ATOM 1090 HB2 GLU A 69 -3.355 10.983 -9.444 1.00 0.00 H ATOM 1091 HB3 GLU A 69 -2.884 10.052 -10.866 1.00 0.00 H ATOM 1092 HG2 GLU A 69 -5.634 9.443 -10.531 1.00 0.00 H ATOM 1093 HG3 GLU A 69 -5.508 11.173 -10.193 1.00 0.00 H ATOM 1094 N LEU A 70 -1.564 9.059 -7.837 1.00 0.00 N ATOM 1095 CA LEU A 70 -0.196 8.802 -7.417 1.00 0.00 C ATOM 1096 C LEU A 70 -0.026 7.332 -7.020 1.00 0.00 C ATOM 1097 O LEU A 70 1.002 6.726 -7.310 1.00 0.00 O ATOM 1098 CB LEU A 70 0.199 9.758 -6.280 1.00 0.00 C ATOM 1099 CG LEU A 70 1.691 10.111 -6.351 1.00 0.00 C ATOM 1100 CD1 LEU A 70 1.943 11.143 -7.464 1.00 0.00 C ATOM 1101 CD2 LEU A 70 2.172 10.680 -5.012 1.00 0.00 C ATOM 1102 H LEU A 70 -2.088 9.778 -7.357 1.00 0.00 H ATOM 1103 HA LEU A 70 0.443 8.987 -8.280 1.00 0.00 H ATOM 1104 HB2 LEU A 70 -0.364 10.689 -6.344 1.00 0.00 H ATOM 1105 HB3 LEU A 70 -0.040 9.285 -5.331 1.00 0.00 H ATOM 1106 HG LEU A 70 2.261 9.204 -6.565 1.00 0.00 H ATOM 1107 HD11 LEU A 70 1.135 11.141 -8.196 1.00 0.00 H ATOM 1108 HD12 LEU A 70 2.010 12.146 -7.044 1.00 0.00 H ATOM 1109 HD13 LEU A 70 2.878 10.912 -7.974 1.00 0.00 H ATOM 1110 HD21 LEU A 70 1.592 11.567 -4.751 1.00 0.00 H ATOM 1111 HD22 LEU A 70 2.054 9.937 -4.225 1.00 0.00 H ATOM 1112 HD23 LEU A 70 3.226 10.948 -5.084 1.00 0.00 H ATOM 1113 N SER A 71 -1.046 6.735 -6.395 1.00 0.00 N ATOM 1114 CA SER A 71 -1.026 5.321 -6.057 1.00 0.00 C ATOM 1115 C SER A 71 -0.731 4.483 -7.303 1.00 0.00 C ATOM 1116 O SER A 71 0.099 3.585 -7.260 1.00 0.00 O ATOM 1117 CB SER A 71 -2.324 4.895 -5.356 1.00 0.00 C ATOM 1118 OG SER A 71 -3.378 4.624 -6.259 1.00 0.00 O ATOM 1119 H SER A 71 -1.861 7.287 -6.151 1.00 0.00 H ATOM 1120 HA SER A 71 -0.213 5.169 -5.347 1.00 0.00 H ATOM 1121 HB2 SER A 71 -2.116 3.988 -4.794 1.00 0.00 H ATOM 1122 HB3 SER A 71 -2.644 5.665 -4.654 1.00 0.00 H ATOM 1123 HG SER A 71 -3.630 5.443 -6.702 1.00 0.00 H ATOM 1124 N LYS A 72 -1.367 4.802 -8.433 1.00 0.00 N ATOM 1125 CA LYS A 72 -1.145 4.102 -9.692 1.00 0.00 C ATOM 1126 C LYS A 72 0.343 4.108 -10.068 1.00 0.00 C ATOM 1127 O LYS A 72 0.888 3.078 -10.448 1.00 0.00 O ATOM 1128 CB LYS A 72 -2.040 4.705 -10.786 1.00 0.00 C ATOM 1129 CG LYS A 72 -3.171 3.760 -11.218 1.00 0.00 C ATOM 1130 CD LYS A 72 -2.682 2.729 -12.247 1.00 0.00 C ATOM 1131 CE LYS A 72 -3.835 1.820 -12.713 1.00 0.00 C ATOM 1132 NZ LYS A 72 -4.146 1.988 -14.150 1.00 0.00 N ATOM 1133 H LYS A 72 -1.983 5.604 -8.432 1.00 0.00 H ATOM 1134 HA LYS A 72 -1.439 3.067 -9.534 1.00 0.00 H ATOM 1135 HB2 LYS A 72 -2.524 5.600 -10.406 1.00 0.00 H ATOM 1136 HB3 LYS A 72 -1.433 5.004 -11.641 1.00 0.00 H ATOM 1137 HG2 LYS A 72 -3.582 3.262 -10.335 1.00 0.00 H ATOM 1138 HG3 LYS A 72 -3.961 4.368 -11.662 1.00 0.00 H ATOM 1139 HD2 LYS A 72 -2.236 3.262 -13.089 1.00 0.00 H ATOM 1140 HD3 LYS A 72 -1.900 2.119 -11.790 1.00 0.00 H ATOM 1141 HE2 LYS A 72 -3.559 0.777 -12.537 1.00 0.00 H ATOM 1142 HE3 LYS A 72 -4.734 2.032 -12.131 1.00 0.00 H ATOM 1143 HZ1 LYS A 72 -4.314 2.962 -14.362 1.00 0.00 H ATOM 1144 HZ2 LYS A 72 -3.376 1.649 -14.714 1.00 0.00 H ATOM 1145 HZ3 LYS A 72 -4.972 1.455 -14.386 1.00 0.00 H ATOM 1146 N THR A 73 1.028 5.240 -9.905 1.00 0.00 N ATOM 1147 CA THR A 73 2.476 5.323 -10.093 1.00 0.00 C ATOM 1148 C THR A 73 3.265 4.351 -9.190 1.00 0.00 C ATOM 1149 O THR A 73 4.394 3.996 -9.519 1.00 0.00 O ATOM 1150 CB THR A 73 2.905 6.799 -9.957 1.00 0.00 C ATOM 1151 OG1 THR A 73 2.718 7.442 -11.202 1.00 0.00 O ATOM 1152 CG2 THR A 73 4.345 7.011 -9.496 1.00 0.00 C ATOM 1153 H THR A 73 0.539 6.048 -9.543 1.00 0.00 H ATOM 1154 HA THR A 73 2.701 5.011 -11.115 1.00 0.00 H ATOM 1155 HB THR A 73 2.279 7.311 -9.231 1.00 0.00 H ATOM 1156 HG1 THR A 73 1.810 7.311 -11.484 1.00 0.00 H ATOM 1157 HG21 THR A 73 5.037 6.491 -10.158 1.00 0.00 H ATOM 1158 HG22 THR A 73 4.568 8.076 -9.503 1.00 0.00 H ATOM 1159 HG23 THR A 73 4.454 6.641 -8.476 1.00 0.00 H ATOM 1160 N TYR A 74 2.686 3.893 -8.076 1.00 0.00 N ATOM 1161 CA TYR A 74 3.296 2.948 -7.145 1.00 0.00 C ATOM 1162 C TYR A 74 2.712 1.542 -7.288 1.00 0.00 C ATOM 1163 O TYR A 74 3.011 0.664 -6.476 1.00 0.00 O ATOM 1164 CB TYR A 74 3.079 3.448 -5.713 1.00 0.00 C ATOM 1165 CG TYR A 74 3.886 4.678 -5.356 1.00 0.00 C ATOM 1166 CD1 TYR A 74 5.291 4.627 -5.397 1.00 0.00 C ATOM 1167 CD2 TYR A 74 3.239 5.881 -5.021 1.00 0.00 C ATOM 1168 CE1 TYR A 74 6.043 5.801 -5.228 1.00 0.00 C ATOM 1169 CE2 TYR A 74 3.995 7.048 -4.818 1.00 0.00 C ATOM 1170 CZ TYR A 74 5.389 7.019 -4.975 1.00 0.00 C ATOM 1171 OH TYR A 74 6.104 8.177 -4.909 1.00 0.00 O ATOM 1172 H TYR A 74 1.711 4.113 -7.909 1.00 0.00 H ATOM 1173 HA TYR A 74 4.368 2.858 -7.330 1.00 0.00 H ATOM 1174 HB2 TYR A 74 2.018 3.634 -5.548 1.00 0.00 H ATOM 1175 HB3 TYR A 74 3.366 2.646 -5.041 1.00 0.00 H ATOM 1176 HD1 TYR A 74 5.794 3.693 -5.601 1.00 0.00 H ATOM 1177 HD2 TYR A 74 2.163 5.920 -4.945 1.00 0.00 H ATOM 1178 HE1 TYR A 74 7.118 5.762 -5.317 1.00 0.00 H ATOM 1179 HE2 TYR A 74 3.504 7.972 -4.553 1.00 0.00 H ATOM 1180 HH TYR A 74 7.053 8.052 -4.975 1.00 0.00 H ATOM 1181 N ILE A 75 1.853 1.324 -8.284 1.00 0.00 N ATOM 1182 CA ILE A 75 1.199 0.044 -8.495 1.00 0.00 C ATOM 1183 C ILE A 75 2.270 -1.002 -8.789 1.00 0.00 C ATOM 1184 O ILE A 75 2.972 -0.913 -9.793 1.00 0.00 O ATOM 1185 CB ILE A 75 0.110 0.181 -9.580 1.00 0.00 C ATOM 1186 CG1 ILE A 75 -1.059 -0.794 -9.384 1.00 0.00 C ATOM 1187 CG2 ILE A 75 0.616 0.099 -11.030 1.00 0.00 C ATOM 1188 CD1 ILE A 75 -0.632 -2.251 -9.244 1.00 0.00 C ATOM 1189 H ILE A 75 1.640 2.087 -8.914 1.00 0.00 H ATOM 1190 HA ILE A 75 0.704 -0.231 -7.564 1.00 0.00 H ATOM 1191 HB ILE A 75 -0.309 1.176 -9.437 1.00 0.00 H ATOM 1192 HG12 ILE A 75 -1.581 -0.529 -8.469 1.00 0.00 H ATOM 1193 HG13 ILE A 75 -1.752 -0.705 -10.222 1.00 0.00 H ATOM 1194 HG21 ILE A 75 1.472 0.757 -11.174 1.00 0.00 H ATOM 1195 HG22 ILE A 75 0.911 -0.916 -11.292 1.00 0.00 H ATOM 1196 HG23 ILE A 75 -0.177 0.405 -11.711 1.00 0.00 H ATOM 1197 HD11 ILE A 75 0.103 -2.540 -9.994 1.00 0.00 H ATOM 1198 HD12 ILE A 75 -0.215 -2.365 -8.249 1.00 0.00 H ATOM 1199 HD13 ILE A 75 -1.498 -2.902 -9.337 1.00 0.00 H ATOM 1200 N ILE A 76 2.419 -1.979 -7.893 1.00 0.00 N ATOM 1201 CA ILE A 76 3.350 -3.076 -8.101 1.00 0.00 C ATOM 1202 C ILE A 76 2.613 -4.365 -8.419 1.00 0.00 C ATOM 1203 O ILE A 76 3.226 -5.256 -9.000 1.00 0.00 O ATOM 1204 CB ILE A 76 4.281 -3.251 -6.900 1.00 0.00 C ATOM 1205 CG1 ILE A 76 3.488 -3.456 -5.599 1.00 0.00 C ATOM 1206 CG2 ILE A 76 5.215 -2.037 -6.804 1.00 0.00 C ATOM 1207 CD1 ILE A 76 4.344 -4.072 -4.497 1.00 0.00 C ATOM 1208 H ILE A 76 1.845 -1.982 -7.055 1.00 0.00 H ATOM 1209 HA ILE A 76 3.985 -2.889 -8.969 1.00 0.00 H ATOM 1210 HB ILE A 76 4.893 -4.134 -7.094 1.00 0.00 H ATOM 1211 HG12 ILE A 76 3.096 -2.500 -5.264 1.00 0.00 H ATOM 1212 HG13 ILE A 76 2.647 -4.129 -5.754 1.00 0.00 H ATOM 1213 HG21 ILE A 76 5.513 -1.699 -7.797 1.00 0.00 H ATOM 1214 HG22 ILE A 76 4.715 -1.214 -6.299 1.00 0.00 H ATOM 1215 HG23 ILE A 76 6.116 -2.304 -6.255 1.00 0.00 H ATOM 1216 HD11 ILE A 76 5.403 -3.953 -4.711 1.00 0.00 H ATOM 1217 HD12 ILE A 76 4.104 -3.596 -3.546 1.00 0.00 H ATOM 1218 HD13 ILE A 76 4.118 -5.135 -4.432 1.00 0.00 H ATOM 1219 N GLY A 77 1.345 -4.486 -8.012 1.00 0.00 N ATOM 1220 CA GLY A 77 0.579 -5.705 -8.164 1.00 0.00 C ATOM 1221 C GLY A 77 -0.830 -5.531 -7.611 1.00 0.00 C ATOM 1222 O GLY A 77 -1.241 -4.423 -7.262 1.00 0.00 O ATOM 1223 H GLY A 77 0.892 -3.741 -7.493 1.00 0.00 H ATOM 1224 HA2 GLY A 77 0.540 -6.030 -9.202 1.00 0.00 H ATOM 1225 HA3 GLY A 77 1.092 -6.470 -7.595 1.00 0.00 H ATOM 1226 N GLU A 78 -1.577 -6.624 -7.492 1.00 0.00 N ATOM 1227 CA GLU A 78 -2.939 -6.615 -6.984 1.00 0.00 C ATOM 1228 C GLU A 78 -3.170 -7.813 -6.076 1.00 0.00 C ATOM 1229 O GLU A 78 -2.350 -8.721 -6.003 1.00 0.00 O ATOM 1230 CB GLU A 78 -3.960 -6.500 -8.128 1.00 0.00 C ATOM 1231 CG GLU A 78 -3.498 -7.098 -9.464 1.00 0.00 C ATOM 1232 CD GLU A 78 -4.565 -6.986 -10.544 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -5.178 -5.894 -10.602 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.756 -7.969 -11.288 1.00 0.00 O ATOM 1235 H GLU A 78 -1.161 -7.520 -7.734 1.00 0.00 H ATOM 1236 HA GLU A 78 -3.080 -5.750 -6.338 1.00 0.00 H ATOM 1237 HB2 GLU A 78 -4.909 -6.956 -7.841 1.00 0.00 H ATOM 1238 HB3 GLU A 78 -4.125 -5.439 -8.292 1.00 0.00 H ATOM 1239 HG2 GLU A 78 -2.635 -6.544 -9.825 1.00 0.00 H ATOM 1240 HG3 GLU A 78 -3.219 -8.143 -9.338 1.00 0.00 H ATOM 1241 N LEU A 79 -4.260 -7.775 -5.316 1.00 0.00 N ATOM 1242 CA LEU A 79 -4.527 -8.763 -4.289 1.00 0.00 C ATOM 1243 C LEU A 79 -5.088 -10.026 -4.950 1.00 0.00 C ATOM 1244 O LEU A 79 -5.979 -9.914 -5.791 1.00 0.00 O ATOM 1245 CB LEU A 79 -5.470 -8.120 -3.266 1.00 0.00 C ATOM 1246 CG LEU A 79 -5.318 -8.740 -1.873 1.00 0.00 C ATOM 1247 CD1 LEU A 79 -5.877 -7.763 -0.835 1.00 0.00 C ATOM 1248 CD2 LEU A 79 -5.997 -10.113 -1.801 1.00 0.00 C ATOM 1249 H LEU A 79 -4.922 -7.027 -5.446 1.00 0.00 H ATOM 1250 HA LEU A 79 -3.583 -8.994 -3.792 1.00 0.00 H ATOM 1251 HB2 LEU A 79 -5.196 -7.067 -3.181 1.00 0.00 H ATOM 1252 HB3 LEU A 79 -6.506 -8.168 -3.607 1.00 0.00 H ATOM 1253 HG LEU A 79 -4.258 -8.859 -1.641 1.00 0.00 H ATOM 1254 HD11 LEU A 79 -5.364 -6.807 -0.936 1.00 0.00 H ATOM 1255 HD12 LEU A 79 -6.948 -7.619 -0.981 1.00 0.00 H ATOM 1256 HD13 LEU A 79 -5.691 -8.141 0.168 1.00 0.00 H ATOM 1257 HD21 LEU A 79 -6.651 -10.277 -2.655 1.00 0.00 H ATOM 1258 HD22 LEU A 79 -5.227 -10.886 -1.789 1.00 0.00 H ATOM 1259 HD23 LEU A 79 -6.603 -10.190 -0.900 1.00 0.00 H ATOM 1260 N HIS A 80 -4.528 -11.201 -4.628 1.00 0.00 N ATOM 1261 CA HIS A 80 -4.790 -12.466 -5.315 1.00 0.00 C ATOM 1262 C HIS A 80 -6.276 -12.698 -5.642 1.00 0.00 C ATOM 1263 O HIS A 80 -7.139 -12.441 -4.797 1.00 0.00 O ATOM 1264 CB HIS A 80 -4.229 -13.609 -4.463 1.00 0.00 C ATOM 1265 CG HIS A 80 -3.873 -14.852 -5.231 1.00 0.00 C ATOM 1266 ND1 HIS A 80 -4.476 -16.085 -5.130 1.00 0.00 N ATOM 1267 CD2 HIS A 80 -2.816 -14.977 -6.095 1.00 0.00 C ATOM 1268 CE1 HIS A 80 -3.813 -16.924 -5.945 1.00 0.00 C ATOM 1269 NE2 HIS A 80 -2.800 -16.293 -6.557 1.00 0.00 N ATOM 1270 H HIS A 80 -3.745 -11.199 -3.975 1.00 0.00 H ATOM 1271 HA HIS A 80 -4.217 -12.412 -6.238 1.00 0.00 H ATOM 1272 HB2 HIS A 80 -3.293 -13.267 -4.040 1.00 0.00 H ATOM 1273 HB3 HIS A 80 -4.916 -13.844 -3.649 1.00 0.00 H ATOM 1274 HD1 HIS A 80 -5.246 -16.339 -4.529 1.00 0.00 H ATOM 1275 HD2 HIS A 80 -2.112 -14.201 -6.354 1.00 0.00 H ATOM 1276 HE1 HIS A 80 -4.054 -17.969 -6.077 1.00 0.00 H ATOM 1277 N PRO A 81 -6.600 -13.204 -6.848 1.00 0.00 N ATOM 1278 CA PRO A 81 -7.972 -13.270 -7.303 1.00 0.00 C ATOM 1279 C PRO A 81 -8.782 -14.271 -6.479 1.00 0.00 C ATOM 1280 O PRO A 81 -9.996 -14.130 -6.384 1.00 0.00 O ATOM 1281 CB PRO A 81 -7.929 -13.617 -8.791 1.00 0.00 C ATOM 1282 CG PRO A 81 -6.589 -14.321 -8.971 1.00 0.00 C ATOM 1283 CD PRO A 81 -5.710 -13.768 -7.850 1.00 0.00 C ATOM 1284 HA PRO A 81 -8.403 -12.279 -7.216 1.00 0.00 H ATOM 1285 HB2 PRO A 81 -8.770 -14.244 -9.096 1.00 0.00 H ATOM 1286 HB3 PRO A 81 -7.930 -12.692 -9.370 1.00 0.00 H ATOM 1287 HG2 PRO A 81 -6.722 -15.395 -8.841 1.00 0.00 H ATOM 1288 HG3 PRO A 81 -6.154 -14.112 -9.949 1.00 0.00 H ATOM 1289 HD2 PRO A 81 -5.118 -14.588 -7.460 1.00 0.00 H ATOM 1290 HD3 PRO A 81 -5.063 -13.003 -8.251 1.00 0.00 H ATOM 1291 N ASP A 82 -8.117 -15.263 -5.875 1.00 0.00 N ATOM 1292 CA ASP A 82 -8.728 -16.234 -4.979 1.00 0.00 C ATOM 1293 C ASP A 82 -9.533 -15.508 -3.890 1.00 0.00 C ATOM 1294 O ASP A 82 -10.766 -15.519 -3.896 1.00 0.00 O ATOM 1295 CB ASP A 82 -7.615 -17.125 -4.402 1.00 0.00 C ATOM 1296 CG ASP A 82 -8.153 -18.361 -3.697 1.00 0.00 C ATOM 1297 OD1 ASP A 82 -9.294 -18.295 -3.196 1.00 0.00 O ATOM 1298 OD2 ASP A 82 -7.396 -19.354 -3.679 1.00 0.00 O ATOM 1299 H ASP A 82 -7.123 -15.325 -6.022 1.00 0.00 H ATOM 1300 HA ASP A 82 -9.408 -16.859 -5.561 1.00 0.00 H ATOM 1301 HB2 ASP A 82 -6.986 -17.478 -5.218 1.00 0.00 H ATOM 1302 HB3 ASP A 82 -7.008 -16.580 -3.682 1.00 0.00 H ATOM 1303 N ASP A 83 -8.821 -14.787 -3.016 1.00 0.00 N ATOM 1304 CA ASP A 83 -9.428 -13.961 -1.984 1.00 0.00 C ATOM 1305 C ASP A 83 -10.386 -12.948 -2.608 1.00 0.00 C ATOM 1306 O ASP A 83 -11.514 -12.794 -2.148 1.00 0.00 O ATOM 1307 CB ASP A 83 -8.346 -13.260 -1.164 1.00 0.00 C ATOM 1308 CG ASP A 83 -8.988 -12.385 -0.093 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -9.330 -12.943 0.970 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -9.134 -11.174 -0.366 1.00 0.00 O ATOM 1311 H ASP A 83 -7.818 -14.782 -3.102 1.00 0.00 H ATOM 1312 HA ASP A 83 -9.996 -14.608 -1.312 1.00 0.00 H ATOM 1313 HB2 ASP A 83 -7.722 -14.013 -0.683 1.00 0.00 H ATOM 1314 HB3 ASP A 83 -7.728 -12.635 -1.807 1.00 0.00 H ATOM 1315 N ARG A 84 -9.974 -12.298 -3.701 1.00 0.00 N ATOM 1316 CA ARG A 84 -10.815 -11.328 -4.400 1.00 0.00 C ATOM 1317 C ARG A 84 -12.190 -11.912 -4.773 1.00 0.00 C ATOM 1318 O ARG A 84 -13.196 -11.201 -4.753 1.00 0.00 O ATOM 1319 CB ARG A 84 -10.067 -10.813 -5.634 1.00 0.00 C ATOM 1320 CG ARG A 84 -10.498 -9.431 -6.135 1.00 0.00 C ATOM 1321 CD ARG A 84 -11.841 -9.454 -6.883 1.00 0.00 C ATOM 1322 NE ARG A 84 -12.916 -8.866 -6.072 1.00 0.00 N ATOM 1323 CZ ARG A 84 -13.084 -7.546 -5.890 1.00 0.00 C ATOM 1324 NH1 ARG A 84 -12.179 -6.699 -6.394 1.00 0.00 N ATOM 1325 NH2 ARG A 84 -14.135 -7.075 -5.210 1.00 0.00 N ATOM 1326 H ARG A 84 -9.026 -12.464 -4.027 1.00 0.00 H ATOM 1327 HA ARG A 84 -10.964 -10.500 -3.709 1.00 0.00 H ATOM 1328 HB2 ARG A 84 -9.008 -10.733 -5.390 1.00 0.00 H ATOM 1329 HB3 ARG A 84 -10.199 -11.531 -6.441 1.00 0.00 H ATOM 1330 HG2 ARG A 84 -10.516 -8.739 -5.290 1.00 0.00 H ATOM 1331 HG3 ARG A 84 -9.730 -9.093 -6.830 1.00 0.00 H ATOM 1332 HD2 ARG A 84 -11.751 -8.929 -7.836 1.00 0.00 H ATOM 1333 HD3 ARG A 84 -12.118 -10.480 -7.132 1.00 0.00 H ATOM 1334 HE ARG A 84 -13.483 -9.548 -5.567 1.00 0.00 H ATOM 1335 HH11 ARG A 84 -11.372 -7.083 -6.863 1.00 0.00 H ATOM 1336 HH12 ARG A 84 -12.265 -5.699 -6.301 1.00 0.00 H ATOM 1337 HH21 ARG A 84 -14.843 -7.709 -4.869 1.00 0.00 H ATOM 1338 HH22 ARG A 84 -14.233 -6.088 -5.018 1.00 0.00 H ATOM 1339 N SER A 85 -12.239 -13.195 -5.138 1.00 0.00 N ATOM 1340 CA SER A 85 -13.476 -13.895 -5.466 1.00 0.00 C ATOM 1341 C SER A 85 -14.381 -14.035 -4.237 1.00 0.00 C ATOM 1342 O SER A 85 -15.596 -14.162 -4.377 1.00 0.00 O ATOM 1343 CB SER A 85 -13.170 -15.276 -6.076 1.00 0.00 C ATOM 1344 OG SER A 85 -13.743 -15.380 -7.367 1.00 0.00 O ATOM 1345 H SER A 85 -11.368 -13.719 -5.184 1.00 0.00 H ATOM 1346 HA SER A 85 -14.015 -13.300 -6.206 1.00 0.00 H ATOM 1347 HB2 SER A 85 -12.097 -15.443 -6.160 1.00 0.00 H ATOM 1348 HB3 SER A 85 -13.575 -16.065 -5.438 1.00 0.00 H ATOM 1349 HG SER A 85 -13.493 -16.224 -7.753 1.00 0.00 H ATOM 1350 N LYS A 86 -13.799 -14.055 -3.035 1.00 0.00 N ATOM 1351 CA LYS A 86 -14.501 -14.333 -1.794 1.00 0.00 C ATOM 1352 C LYS A 86 -14.018 -13.353 -0.716 1.00 0.00 C ATOM 1353 O LYS A 86 -13.545 -13.761 0.341 1.00 0.00 O ATOM 1354 CB LYS A 86 -14.309 -15.829 -1.460 1.00 0.00 C ATOM 1355 CG LYS A 86 -15.634 -16.523 -1.120 1.00 0.00 C ATOM 1356 CD LYS A 86 -15.413 -18.044 -1.109 1.00 0.00 C ATOM 1357 CE LYS A 86 -16.514 -18.805 -0.357 1.00 0.00 C ATOM 1358 NZ LYS A 86 -17.721 -19.038 -1.177 1.00 0.00 N ATOM 1359 H LYS A 86 -12.797 -13.896 -2.964 1.00 0.00 H ATOM 1360 HA LYS A 86 -15.564 -14.131 -1.925 1.00 0.00 H ATOM 1361 HB2 LYS A 86 -13.889 -16.338 -2.330 1.00 0.00 H ATOM 1362 HB3 LYS A 86 -13.601 -15.967 -0.640 1.00 0.00 H ATOM 1363 HG2 LYS A 86 -15.955 -16.163 -0.140 1.00 0.00 H ATOM 1364 HG3 LYS A 86 -16.386 -16.260 -1.868 1.00 0.00 H ATOM 1365 HD2 LYS A 86 -15.309 -18.407 -2.136 1.00 0.00 H ATOM 1366 HD3 LYS A 86 -14.468 -18.240 -0.597 1.00 0.00 H ATOM 1367 HE2 LYS A 86 -16.118 -19.776 -0.049 1.00 0.00 H ATOM 1368 HE3 LYS A 86 -16.782 -18.253 0.547 1.00 0.00 H ATOM 1369 HZ1 LYS A 86 -18.028 -18.180 -1.612 1.00 0.00 H ATOM 1370 HZ2 LYS A 86 -17.525 -19.724 -1.894 1.00 0.00 H ATOM 1371 HZ3 LYS A 86 -18.465 -19.392 -0.590 1.00 0.00 H ATOM 1372 N ILE A 87 -14.168 -12.054 -1.012 1.00 0.00 N ATOM 1373 CA ILE A 87 -13.709 -10.935 -0.189 1.00 0.00 C ATOM 1374 C ILE A 87 -14.020 -11.185 1.287 1.00 0.00 C ATOM 1375 O ILE A 87 -15.186 -11.193 1.684 1.00 0.00 O ATOM 1376 CB ILE A 87 -14.347 -9.614 -0.679 1.00 0.00 C ATOM 1377 CG1 ILE A 87 -13.820 -9.220 -2.068 1.00 0.00 C ATOM 1378 CG2 ILE A 87 -14.169 -8.457 0.319 1.00 0.00 C ATOM 1379 CD1 ILE A 87 -12.454 -8.538 -2.031 1.00 0.00 C ATOM 1380 H ILE A 87 -14.540 -11.840 -1.924 1.00 0.00 H ATOM 1381 HA ILE A 87 -12.627 -10.866 -0.306 1.00 0.00 H ATOM 1382 HB ILE A 87 -15.419 -9.769 -0.782 1.00 0.00 H ATOM 1383 HG12 ILE A 87 -13.754 -10.107 -2.686 1.00 0.00 H ATOM 1384 HG13 ILE A 87 -14.528 -8.534 -2.536 1.00 0.00 H ATOM 1385 HG21 ILE A 87 -13.135 -8.393 0.655 1.00 0.00 H ATOM 1386 HG22 ILE A 87 -14.459 -7.516 -0.149 1.00 0.00 H ATOM 1387 HG23 ILE A 87 -14.813 -8.608 1.186 1.00 0.00 H ATOM 1388 HD11 ILE A 87 -11.781 -9.019 -1.320 1.00 0.00 H ATOM 1389 HD12 ILE A 87 -12.001 -8.555 -3.021 1.00 0.00 H ATOM 1390 HD13 ILE A 87 -12.607 -7.507 -1.736 1.00 0.00 H ATOM 1391 N ALA A 88 -12.975 -11.371 2.094 1.00 0.00 N ATOM 1392 CA ALA A 88 -13.093 -11.558 3.528 1.00 0.00 C ATOM 1393 C ALA A 88 -12.920 -10.208 4.229 1.00 0.00 C ATOM 1394 O ALA A 88 -12.219 -9.328 3.730 1.00 0.00 O ATOM 1395 CB ALA A 88 -12.051 -12.588 3.973 1.00 0.00 C ATOM 1396 H ALA A 88 -12.042 -11.354 1.700 1.00 0.00 H ATOM 1397 HA ALA A 88 -14.078 -11.963 3.766 1.00 0.00 H ATOM 1398 HB1 ALA A 88 -12.196 -13.512 3.409 1.00 0.00 H ATOM 1399 HB2 ALA A 88 -11.045 -12.213 3.781 1.00 0.00 H ATOM 1400 HB3 ALA A 88 -12.163 -12.799 5.036 1.00 0.00 H ATOM 1401 N LYS A 89 -13.577 -10.024 5.379 1.00 0.00 N ATOM 1402 CA LYS A 89 -13.381 -8.837 6.209 1.00 0.00 C ATOM 1403 C LYS A 89 -11.893 -8.711 6.588 1.00 0.00 C ATOM 1404 O LYS A 89 -11.254 -9.733 6.838 1.00 0.00 O ATOM 1405 CB LYS A 89 -14.257 -8.935 7.472 1.00 0.00 C ATOM 1406 CG LYS A 89 -15.663 -8.331 7.299 1.00 0.00 C ATOM 1407 CD LYS A 89 -15.740 -6.940 7.956 1.00 0.00 C ATOM 1408 CE LYS A 89 -17.155 -6.337 7.920 1.00 0.00 C ATOM 1409 NZ LYS A 89 -17.888 -6.533 9.189 1.00 0.00 N ATOM 1410 H LYS A 89 -14.125 -10.785 5.747 1.00 0.00 H ATOM 1411 HA LYS A 89 -13.683 -7.973 5.618 1.00 0.00 H ATOM 1412 HB2 LYS A 89 -14.352 -9.986 7.753 1.00 0.00 H ATOM 1413 HB3 LYS A 89 -13.750 -8.432 8.297 1.00 0.00 H ATOM 1414 HG2 LYS A 89 -15.907 -8.261 6.237 1.00 0.00 H ATOM 1415 HG3 LYS A 89 -16.385 -9.000 7.771 1.00 0.00 H ATOM 1416 HD2 LYS A 89 -15.375 -6.994 8.985 1.00 0.00 H ATOM 1417 HD3 LYS A 89 -15.079 -6.272 7.406 1.00 0.00 H ATOM 1418 HE2 LYS A 89 -17.070 -5.261 7.744 1.00 0.00 H ATOM 1419 HE3 LYS A 89 -17.720 -6.770 7.092 1.00 0.00 H ATOM 1420 HZ1 LYS A 89 -17.905 -7.510 9.444 1.00 0.00 H ATOM 1421 HZ2 LYS A 89 -17.444 -6.006 9.930 1.00 0.00 H ATOM 1422 HZ3 LYS A 89 -18.838 -6.202 9.089 1.00 0.00 H ATOM 1423 N PRO A 90 -11.340 -7.488 6.638 1.00 0.00 N ATOM 1424 CA PRO A 90 -9.958 -7.273 7.027 1.00 0.00 C ATOM 1425 C PRO A 90 -9.768 -7.580 8.516 1.00 0.00 C ATOM 1426 O PRO A 90 -10.734 -7.631 9.279 1.00 0.00 O ATOM 1427 CB PRO A 90 -9.655 -5.809 6.690 1.00 0.00 C ATOM 1428 CG PRO A 90 -11.019 -5.119 6.741 1.00 0.00 C ATOM 1429 CD PRO A 90 -12.016 -6.224 6.392 1.00 0.00 C ATOM 1430 HA PRO A 90 -9.300 -7.920 6.444 1.00 0.00 H ATOM 1431 HB2 PRO A 90 -8.943 -5.353 7.381 1.00 0.00 H ATOM 1432 HB3 PRO A 90 -9.264 -5.753 5.672 1.00 0.00 H ATOM 1433 HG2 PRO A 90 -11.206 -4.761 7.755 1.00 0.00 H ATOM 1434 HG3 PRO A 90 -11.077 -4.285 6.039 1.00 0.00 H ATOM 1435 HD2 PRO A 90 -12.891 -6.122 7.030 1.00 0.00 H ATOM 1436 HD3 PRO A 90 -12.297 -6.150 5.341 1.00 0.00 H ATOM 1437 N SER A 91 -8.512 -7.784 8.918 1.00 0.00 N ATOM 1438 CA SER A 91 -8.104 -8.042 10.290 1.00 0.00 C ATOM 1439 C SER A 91 -7.262 -6.868 10.783 1.00 0.00 C ATOM 1440 O SER A 91 -6.604 -6.205 9.987 1.00 0.00 O ATOM 1441 CB SER A 91 -7.287 -9.340 10.340 1.00 0.00 C ATOM 1442 OG SER A 91 -8.098 -10.449 9.997 1.00 0.00 O ATOM 1443 H SER A 91 -7.764 -7.646 8.249 1.00 0.00 H ATOM 1444 HA SER A 91 -8.974 -8.147 10.940 1.00 0.00 H ATOM 1445 HB2 SER A 91 -6.453 -9.274 9.638 1.00 0.00 H ATOM 1446 HB3 SER A 91 -6.883 -9.484 11.343 1.00 0.00 H ATOM 1447 HG SER A 91 -8.879 -10.454 10.556 1.00 0.00 H ATOM 1448 N GLU A 92 -7.271 -6.621 12.095 1.00 0.00 N ATOM 1449 CA GLU A 92 -6.426 -5.607 12.703 1.00 0.00 C ATOM 1450 C GLU A 92 -5.006 -6.184 12.805 1.00 0.00 C ATOM 1451 O GLU A 92 -4.791 -7.125 13.569 1.00 0.00 O ATOM 1452 CB GLU A 92 -7.009 -5.228 14.077 1.00 0.00 C ATOM 1453 CG GLU A 92 -6.791 -3.741 14.386 1.00 0.00 C ATOM 1454 CD GLU A 92 -6.597 -3.485 15.877 1.00 0.00 C ATOM 1455 OE1 GLU A 92 -5.645 -4.078 16.430 1.00 0.00 O ATOM 1456 OE2 GLU A 92 -7.402 -2.712 16.438 1.00 0.00 O ATOM 1457 H GLU A 92 -7.819 -7.195 12.714 1.00 0.00 H ATOM 1458 HA GLU A 92 -6.433 -4.723 12.062 1.00 0.00 H ATOM 1459 HB2 GLU A 92 -8.084 -5.406 14.107 1.00 0.00 H ATOM 1460 HB3 GLU A 92 -6.547 -5.841 14.854 1.00 0.00 H ATOM 1461 HG2 GLU A 92 -5.902 -3.375 13.875 1.00 0.00 H ATOM 1462 HG3 GLU A 92 -7.655 -3.178 14.031 1.00 0.00 H ATOM 1463 N THR A 93 -4.064 -5.691 11.994 1.00 0.00 N ATOM 1464 CA THR A 93 -2.691 -6.187 11.931 1.00 0.00 C ATOM 1465 C THR A 93 -1.686 -5.102 12.364 1.00 0.00 C ATOM 1466 O THR A 93 -2.079 -3.980 12.683 1.00 0.00 O ATOM 1467 CB THR A 93 -2.445 -6.755 10.520 1.00 0.00 C ATOM 1468 OG1 THR A 93 -2.641 -5.758 9.533 1.00 0.00 O ATOM 1469 CG2 THR A 93 -3.402 -7.922 10.237 1.00 0.00 C ATOM 1470 H THR A 93 -4.301 -4.967 11.331 1.00 0.00 H ATOM 1471 HA THR A 93 -2.556 -7.006 12.640 1.00 0.00 H ATOM 1472 HB THR A 93 -1.422 -7.129 10.466 1.00 0.00 H ATOM 1473 HG1 THR A 93 -3.133 -6.109 8.765 1.00 0.00 H ATOM 1474 HG21 THR A 93 -3.566 -8.515 11.136 1.00 0.00 H ATOM 1475 HG22 THR A 93 -4.360 -7.538 9.886 1.00 0.00 H ATOM 1476 HG23 THR A 93 -2.979 -8.561 9.461 1.00 0.00 H ATOM 1477 N LEU A 94 -0.393 -5.453 12.431 1.00 0.00 N ATOM 1478 CA LEU A 94 0.743 -4.600 12.755 1.00 0.00 C ATOM 1479 C LEU A 94 1.934 -5.266 12.041 1.00 0.00 C ATOM 1480 O LEU A 94 3.000 -4.629 11.895 1.00 0.00 O ATOM 1481 CB LEU A 94 0.967 -4.573 14.283 1.00 0.00 C ATOM 1482 CG LEU A 94 1.910 -3.443 14.743 1.00 0.00 C ATOM 1483 CD1 LEU A 94 1.130 -2.158 15.057 1.00 0.00 C ATOM 1484 CD2 LEU A 94 2.694 -3.868 15.991 1.00 0.00 C ATOM 1485 OXT LEU A 94 1.765 -6.456 11.674 1.00 0.00 O ATOM 1486 H LEU A 94 -0.069 -6.352 12.090 1.00 0.00 H ATOM 1487 HA LEU A 94 0.572 -3.590 12.375 1.00 0.00 H ATOM 1488 HB2 LEU A 94 0.015 -4.462 14.804 1.00 0.00 H ATOM 1489 HB3 LEU A 94 1.395 -5.535 14.566 1.00 0.00 H ATOM 1490 HG LEU A 94 2.631 -3.219 13.956 1.00 0.00 H ATOM 1491 HD11 LEU A 94 0.391 -1.964 14.281 1.00 0.00 H ATOM 1492 HD12 LEU A 94 0.622 -2.252 16.018 1.00 0.00 H ATOM 1493 HD13 LEU A 94 1.820 -1.315 15.104 1.00 0.00 H ATOM 1494 HD21 LEU A 94 2.008 -4.191 16.775 1.00 0.00 H ATOM 1495 HD22 LEU A 94 3.365 -4.690 15.741 1.00 0.00 H ATOM 1496 HD23 LEU A 94 3.288 -3.031 16.360 1.00 0.00 H TER 1497 LEU A 94 HETATM 1498 FE HEM A 96 -1.106 9.397 2.351 1.00 0.00 FE HETATM 1499 CHA HEM A 96 -1.306 12.751 2.891 1.00 0.00 C HETATM 1500 CHB HEM A 96 -0.407 10.015 -1.051 1.00 0.00 C HETATM 1501 CHC HEM A 96 -1.063 5.986 1.668 1.00 0.00 C HETATM 1502 CHD HEM A 96 -1.661 8.744 5.724 1.00 0.00 C HETATM 1503 NA HEM A 96 -0.922 11.060 1.141 1.00 0.00 N HETATM 1504 C1A HEM A 96 -1.074 12.317 1.599 1.00 0.00 C HETATM 1505 C2A HEM A 96 -0.968 13.217 0.482 1.00 0.00 C HETATM 1506 C3A HEM A 96 -0.681 12.459 -0.633 1.00 0.00 C HETATM 1507 C4A HEM A 96 -0.654 11.083 -0.202 1.00 0.00 C HETATM 1508 CMA HEM A 96 -0.419 12.938 -2.042 1.00 0.00 C HETATM 1509 CAA HEM A 96 -1.222 14.706 0.569 1.00 0.00 C HETATM 1510 CBA HEM A 96 -2.669 15.033 0.926 1.00 0.00 C HETATM 1511 CGA HEM A 96 -2.975 15.455 2.355 1.00 0.00 C HETATM 1512 O1A HEM A 96 -2.427 16.499 2.762 1.00 0.00 O HETATM 1513 O2A HEM A 96 -3.754 14.725 3.005 1.00 0.00 O HETATM 1514 NB HEM A 96 -0.763 8.229 0.646 1.00 0.00 N HETATM 1515 C1B HEM A 96 -0.481 8.701 -0.622 1.00 0.00 C HETATM 1516 C2B HEM A 96 -0.266 7.566 -1.487 1.00 0.00 C HETATM 1517 C3B HEM A 96 -0.500 6.461 -0.714 1.00 0.00 C HETATM 1518 C4B HEM A 96 -0.795 6.867 0.632 1.00 0.00 C HETATM 1519 CMB HEM A 96 0.147 7.595 -2.936 1.00 0.00 C HETATM 1520 CAB HEM A 96 -0.394 5.029 -1.178 1.00 0.00 C HETATM 1521 CBB HEM A 96 -1.054 4.616 -2.273 1.00 0.00 C HETATM 1522 NC HEM A 96 -1.281 7.668 3.496 1.00 0.00 N HETATM 1523 C1C HEM A 96 -1.275 6.390 2.986 1.00 0.00 C HETATM 1524 C2C HEM A 96 -1.583 5.488 4.067 1.00 0.00 C HETATM 1525 C3C HEM A 96 -1.661 6.255 5.205 1.00 0.00 C HETATM 1526 C4C HEM A 96 -1.524 7.650 4.849 1.00 0.00 C HETATM 1527 CMC HEM A 96 -1.836 4.005 3.951 1.00 0.00 C HETATM 1528 CAC HEM A 96 -2.037 5.729 6.577 1.00 0.00 C HETATM 1529 CBC HEM A 96 -1.559 4.551 7.048 1.00 0.00 C HETATM 1530 ND HEM A 96 -1.426 10.561 4.031 1.00 0.00 N HETATM 1531 C1D HEM A 96 -1.601 10.093 5.304 1.00 0.00 C HETATM 1532 C2D HEM A 96 -1.687 11.257 6.167 1.00 0.00 C HETATM 1533 C3D HEM A 96 -1.576 12.382 5.361 1.00 0.00 C HETATM 1534 C4D HEM A 96 -1.434 11.914 4.004 1.00 0.00 C HETATM 1535 CMD HEM A 96 -1.860 11.219 7.670 1.00 0.00 C HETATM 1536 CAD HEM A 96 -1.545 13.860 5.739 1.00 0.00 C HETATM 1537 CBD HEM A 96 -0.968 14.207 7.120 1.00 0.00 C HETATM 1538 CGD HEM A 96 -0.604 15.683 7.261 1.00 0.00 C HETATM 1539 O1D HEM A 96 -1.037 16.278 8.271 1.00 0.00 O HETATM 1540 O2D HEM A 96 0.125 16.184 6.378 1.00 0.00 O HETATM 1541 HHA HEM A 96 -1.364 13.821 3.003 1.00 0.00 H HETATM 1542 HHB HEM A 96 -0.190 10.211 -2.090 1.00 0.00 H HETATM 1543 HHC HEM A 96 -1.092 4.939 1.417 1.00 0.00 H HETATM 1544 HHD HEM A 96 -1.830 8.527 6.765 1.00 0.00 H HETATM 1545 HMA1 HEM A 96 -0.525 14.016 -2.134 1.00 0.00 H HETATM 1546 HMA2 HEM A 96 0.597 12.666 -2.332 1.00 0.00 H HETATM 1547 HMA3 HEM A 96 -1.124 12.466 -2.727 1.00 0.00 H HETATM 1548 HAA1 HEM A 96 -0.606 15.148 1.333 1.00 0.00 H HETATM 1549 HAA2 HEM A 96 -0.976 15.193 -0.372 1.00 0.00 H HETATM 1550 HBA1 HEM A 96 -2.942 15.904 0.379 1.00 0.00 H HETATM 1551 HBA2 HEM A 96 -3.263 14.185 0.642 1.00 0.00 H HETATM 1552 HMB1 HEM A 96 -0.668 7.998 -3.533 1.00 0.00 H HETATM 1553 HMB2 HEM A 96 1.036 8.214 -3.047 1.00 0.00 H HETATM 1554 HMB3 HEM A 96 0.392 6.597 -3.293 1.00 0.00 H HETATM 1555 HAB HEM A 96 -0.019 4.287 -0.506 1.00 0.00 H HETATM 1556 HBB1 HEM A 96 -1.057 3.568 -2.529 1.00 0.00 H HETATM 1557 HBB2 HEM A 96 -1.873 5.238 -2.572 1.00 0.00 H HETATM 1558 HMC1 HEM A 96 -2.592 3.716 4.680 1.00 0.00 H HETATM 1559 HMC2 HEM A 96 -2.213 3.751 2.963 1.00 0.00 H HETATM 1560 HMC3 HEM A 96 -0.911 3.456 4.135 1.00 0.00 H HETATM 1561 HAC HEM A 96 -2.537 6.388 7.270 1.00 0.00 H HETATM 1562 HBC1 HEM A 96 -1.576 4.361 8.111 1.00 0.00 H HETATM 1563 HBC2 HEM A 96 -0.919 3.931 6.439 1.00 0.00 H HETATM 1564 HMD1 HEM A 96 -2.881 11.503 7.926 1.00 0.00 H HETATM 1565 HMD2 HEM A 96 -1.658 10.230 8.073 1.00 0.00 H HETATM 1566 HMD3 HEM A 96 -1.158 11.886 8.161 1.00 0.00 H HETATM 1567 HAD1 HEM A 96 -0.916 14.381 5.014 1.00 0.00 H HETATM 1568 HAD2 HEM A 96 -2.542 14.287 5.620 1.00 0.00 H HETATM 1569 HBD1 HEM A 96 -1.707 13.975 7.886 1.00 0.00 H HETATM 1570 HBD2 HEM A 96 -0.055 13.639 7.289 1.00 0.00 H