ATOM 1 N ALA A 1 0.404 -11.752 -7.892 1.00 0.00 N ATOM 2 CA ALA A 1 -0.911 -11.109 -7.762 1.00 0.00 C ATOM 3 C ALA A 1 -0.893 -9.954 -8.747 1.00 0.00 C ATOM 4 O ALA A 1 0.221 -9.576 -9.117 1.00 0.00 O ATOM 5 CB ALA A 1 -2.070 -12.087 -7.989 1.00 0.00 C ATOM 6 H1 ALA A 1 1.131 -11.083 -7.666 1.00 0.00 H ATOM 7 H2 ALA A 1 0.460 -12.539 -7.255 1.00 0.00 H ATOM 8 H3 ALA A 1 0.528 -12.078 -8.844 1.00 0.00 H ATOM 9 HA ALA A 1 -0.994 -10.686 -6.760 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.979 -12.930 -7.303 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.023 -11.584 -7.799 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.057 -12.454 -9.015 1.00 0.00 H ATOM 13 N ASP A 2 -2.061 -9.463 -9.153 1.00 0.00 N ATOM 14 CA ASP A 2 -2.374 -8.304 -9.980 1.00 0.00 C ATOM 15 C ASP A 2 -3.250 -7.328 -9.169 1.00 0.00 C ATOM 16 O ASP A 2 -3.049 -6.118 -9.195 1.00 0.00 O ATOM 17 CB ASP A 2 -3.121 -8.792 -11.231 1.00 0.00 C ATOM 18 CG ASP A 2 -4.417 -9.539 -10.914 1.00 0.00 C ATOM 19 OD1 ASP A 2 -4.479 -10.125 -9.807 1.00 0.00 O ATOM 20 OD2 ASP A 2 -5.315 -9.498 -11.777 1.00 0.00 O ATOM 21 H ASP A 2 -2.894 -10.020 -8.966 1.00 0.00 H ATOM 22 HA ASP A 2 -1.458 -7.803 -10.295 1.00 0.00 H ATOM 23 HB2 ASP A 2 -3.375 -7.931 -11.850 1.00 0.00 H ATOM 24 HB3 ASP A 2 -2.478 -9.456 -11.807 1.00 0.00 H ATOM 25 N VAL A 3 -4.195 -7.859 -8.402 1.00 0.00 N ATOM 26 CA VAL A 3 -4.988 -7.162 -7.403 1.00 0.00 C ATOM 27 C VAL A 3 -5.118 -8.086 -6.189 1.00 0.00 C ATOM 28 O VAL A 3 -5.128 -9.307 -6.345 1.00 0.00 O ATOM 29 CB VAL A 3 -6.342 -6.741 -8.009 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.205 -7.940 -8.425 1.00 0.00 C ATOM 31 CG2 VAL A 3 -7.132 -5.840 -7.053 1.00 0.00 C ATOM 32 H VAL A 3 -4.377 -8.847 -8.545 1.00 0.00 H ATOM 33 HA VAL A 3 -4.453 -6.264 -7.091 1.00 0.00 H ATOM 34 HB VAL A 3 -6.134 -6.156 -8.906 1.00 0.00 H ATOM 35 HG11 VAL A 3 -6.667 -8.571 -9.132 1.00 0.00 H ATOM 36 HG12 VAL A 3 -7.484 -8.535 -7.555 1.00 0.00 H ATOM 37 HG13 VAL A 3 -8.114 -7.582 -8.909 1.00 0.00 H ATOM 38 HG21 VAL A 3 -6.537 -4.963 -6.794 1.00 0.00 H ATOM 39 HG22 VAL A 3 -8.046 -5.503 -7.543 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.399 -6.377 -6.144 1.00 0.00 H ATOM 41 N VAL A 4 -5.161 -7.517 -4.983 1.00 0.00 N ATOM 42 CA VAL A 4 -5.295 -8.242 -3.721 1.00 0.00 C ATOM 43 C VAL A 4 -6.227 -7.417 -2.819 1.00 0.00 C ATOM 44 O VAL A 4 -6.426 -6.232 -3.078 1.00 0.00 O ATOM 45 CB VAL A 4 -3.893 -8.475 -3.107 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.952 -9.245 -1.780 1.00 0.00 C ATOM 47 CG2 VAL A 4 -2.971 -9.255 -4.058 1.00 0.00 C ATOM 48 H VAL A 4 -5.170 -6.501 -4.921 1.00 0.00 H ATOM 49 HA VAL A 4 -5.771 -9.208 -3.901 1.00 0.00 H ATOM 50 HB VAL A 4 -3.419 -7.513 -2.919 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.488 -10.185 -1.913 1.00 0.00 H ATOM 52 HG12 VAL A 4 -2.941 -9.461 -1.432 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.444 -8.651 -1.014 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.435 -10.202 -4.335 1.00 0.00 H ATOM 55 HG22 VAL A 4 -2.762 -8.676 -4.956 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.019 -9.459 -3.567 1.00 0.00 H ATOM 57 N THR A 5 -6.795 -8.012 -1.768 1.00 0.00 N ATOM 58 CA THR A 5 -7.666 -7.322 -0.822 1.00 0.00 C ATOM 59 C THR A 5 -7.400 -7.897 0.567 1.00 0.00 C ATOM 60 O THR A 5 -7.109 -9.088 0.672 1.00 0.00 O ATOM 61 CB THR A 5 -9.136 -7.532 -1.229 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.314 -7.191 -2.591 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.098 -6.684 -0.389 1.00 0.00 C ATOM 64 H THR A 5 -6.589 -8.978 -1.552 1.00 0.00 H ATOM 65 HA THR A 5 -7.436 -6.257 -0.812 1.00 0.00 H ATOM 66 HB THR A 5 -9.390 -8.586 -1.100 1.00 0.00 H ATOM 67 HG1 THR A 5 -10.220 -7.381 -2.843 1.00 0.00 H ATOM 68 HG21 THR A 5 -9.842 -5.627 -0.475 1.00 0.00 H ATOM 69 HG22 THR A 5 -11.120 -6.829 -0.741 1.00 0.00 H ATOM 70 HG23 THR A 5 -10.056 -6.980 0.660 1.00 0.00 H ATOM 71 N TYR A 6 -7.506 -7.073 1.615 1.00 0.00 N ATOM 72 CA TYR A 6 -7.523 -7.525 3.003 1.00 0.00 C ATOM 73 C TYR A 6 -8.718 -6.860 3.692 1.00 0.00 C ATOM 74 O TYR A 6 -9.114 -5.764 3.294 1.00 0.00 O ATOM 75 CB TYR A 6 -6.203 -7.184 3.711 1.00 0.00 C ATOM 76 CG TYR A 6 -4.961 -7.825 3.110 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.413 -7.288 1.933 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.333 -8.927 3.725 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.253 -7.841 1.372 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.177 -9.495 3.151 1.00 0.00 C ATOM 81 CZ TYR A 6 -2.649 -8.960 1.962 1.00 0.00 C ATOM 82 OH TYR A 6 -1.610 -9.549 1.307 1.00 0.00 O ATOM 83 H TYR A 6 -7.719 -6.089 1.459 1.00 0.00 H ATOM 84 HA TYR A 6 -7.667 -8.606 3.044 1.00 0.00 H ATOM 85 HB2 TYR A 6 -6.069 -6.104 3.694 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.298 -7.475 4.757 1.00 0.00 H ATOM 87 HD1 TYR A 6 -4.906 -6.470 1.437 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.749 -9.355 4.627 1.00 0.00 H ATOM 89 HE1 TYR A 6 -2.837 -7.420 0.469 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.724 -10.364 3.605 1.00 0.00 H ATOM 91 HH TYR A 6 -0.985 -10.067 1.842 1.00 0.00 H ATOM 92 N GLU A 7 -9.306 -7.536 4.682 1.00 0.00 N ATOM 93 CA GLU A 7 -10.490 -7.097 5.408 1.00 0.00 C ATOM 94 C GLU A 7 -10.142 -7.022 6.893 1.00 0.00 C ATOM 95 O GLU A 7 -9.394 -7.871 7.378 1.00 0.00 O ATOM 96 CB GLU A 7 -11.641 -8.082 5.169 1.00 0.00 C ATOM 97 CG GLU A 7 -11.936 -8.282 3.676 1.00 0.00 C ATOM 98 CD GLU A 7 -13.205 -9.098 3.483 1.00 0.00 C ATOM 99 OE1 GLU A 7 -14.284 -8.470 3.502 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.068 -10.332 3.338 1.00 0.00 O ATOM 101 H GLU A 7 -8.887 -8.395 5.006 1.00 0.00 H ATOM 102 HA GLU A 7 -10.808 -6.115 5.069 1.00 0.00 H ATOM 103 HB2 GLU A 7 -11.401 -9.052 5.609 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.540 -7.697 5.654 1.00 0.00 H ATOM 105 HG2 GLU A 7 -12.079 -7.319 3.193 1.00 0.00 H ATOM 106 HG3 GLU A 7 -11.110 -8.802 3.192 1.00 0.00 H ATOM 107 N ASN A 8 -10.660 -6.024 7.615 1.00 0.00 N ATOM 108 CA ASN A 8 -10.288 -5.779 9.003 1.00 0.00 C ATOM 109 C ASN A 8 -11.399 -4.990 9.710 1.00 0.00 C ATOM 110 O ASN A 8 -12.522 -4.933 9.215 1.00 0.00 O ATOM 111 CB ASN A 8 -8.912 -5.096 9.044 1.00 0.00 C ATOM 112 CG ASN A 8 -8.947 -3.672 8.493 1.00 0.00 C ATOM 113 OD1 ASN A 8 -9.233 -2.735 9.229 1.00 0.00 O ATOM 114 ND2 ASN A 8 -8.669 -3.484 7.209 1.00 0.00 N ATOM 115 H ASN A 8 -11.301 -5.349 7.197 1.00 0.00 H ATOM 116 HA ASN A 8 -10.202 -6.736 9.520 1.00 0.00 H ATOM 117 HB2 ASN A 8 -8.556 -5.072 10.069 1.00 0.00 H ATOM 118 HB3 ASN A 8 -8.203 -5.697 8.479 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.158 -4.230 6.726 1.00 0.00 H ATOM 120 HD22 ASN A 8 -8.741 -2.568 6.806 1.00 0.00 H ATOM 121 N LYS A 9 -11.141 -4.418 10.890 1.00 0.00 N ATOM 122 CA LYS A 9 -12.158 -3.665 11.621 1.00 0.00 C ATOM 123 C LYS A 9 -12.351 -2.278 10.999 1.00 0.00 C ATOM 124 O LYS A 9 -13.480 -1.807 10.876 1.00 0.00 O ATOM 125 CB LYS A 9 -11.768 -3.575 13.100 1.00 0.00 C ATOM 126 CG LYS A 9 -11.870 -4.958 13.771 1.00 0.00 C ATOM 127 CD LYS A 9 -10.845 -5.276 14.873 1.00 0.00 C ATOM 128 CE LYS A 9 -10.680 -4.220 15.974 1.00 0.00 C ATOM 129 NZ LYS A 9 -9.914 -3.045 15.511 1.00 0.00 N ATOM 130 H LYS A 9 -10.212 -4.493 11.308 1.00 0.00 H ATOM 131 HA LYS A 9 -13.115 -4.187 11.562 1.00 0.00 H ATOM 132 HB2 LYS A 9 -10.763 -3.169 13.127 1.00 0.00 H ATOM 133 HB3 LYS A 9 -12.437 -2.883 13.614 1.00 0.00 H ATOM 134 HG2 LYS A 9 -12.880 -5.069 14.171 1.00 0.00 H ATOM 135 HG3 LYS A 9 -11.742 -5.734 13.014 1.00 0.00 H ATOM 136 HD2 LYS A 9 -11.169 -6.206 15.348 1.00 0.00 H ATOM 137 HD3 LYS A 9 -9.874 -5.483 14.417 1.00 0.00 H ATOM 138 HE2 LYS A 9 -11.658 -3.913 16.350 1.00 0.00 H ATOM 139 HE3 LYS A 9 -10.124 -4.680 16.794 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -9.098 -3.325 14.964 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -10.483 -2.480 14.901 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -9.602 -2.485 16.289 1.00 0.00 H ATOM 143 N LYS A 10 -11.262 -1.623 10.586 1.00 0.00 N ATOM 144 CA LYS A 10 -11.304 -0.405 9.786 1.00 0.00 C ATOM 145 C LYS A 10 -11.595 -0.786 8.331 1.00 0.00 C ATOM 146 O LYS A 10 -10.772 -0.617 7.430 1.00 0.00 O ATOM 147 CB LYS A 10 -10.008 0.408 9.984 1.00 0.00 C ATOM 148 CG LYS A 10 -10.056 1.140 11.328 1.00 0.00 C ATOM 149 CD LYS A 10 -10.939 2.394 11.208 1.00 0.00 C ATOM 150 CE LYS A 10 -11.903 2.536 12.390 1.00 0.00 C ATOM 151 NZ LYS A 10 -12.978 3.499 12.082 1.00 0.00 N ATOM 152 H LYS A 10 -10.391 -2.140 10.552 1.00 0.00 H ATOM 153 HA LYS A 10 -12.146 0.205 10.115 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.140 -0.252 9.959 1.00 0.00 H ATOM 155 HB3 LYS A 10 -9.882 1.156 9.199 1.00 0.00 H ATOM 156 HG2 LYS A 10 -10.425 0.452 12.090 1.00 0.00 H ATOM 157 HG3 LYS A 10 -9.048 1.442 11.600 1.00 0.00 H ATOM 158 HD2 LYS A 10 -10.304 3.276 11.117 1.00 0.00 H ATOM 159 HD3 LYS A 10 -11.525 2.329 10.291 1.00 0.00 H ATOM 160 HE2 LYS A 10 -12.381 1.573 12.583 1.00 0.00 H ATOM 161 HE3 LYS A 10 -11.355 2.849 13.281 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -12.606 4.402 11.835 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -13.492 3.148 11.274 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -13.627 3.583 12.848 1.00 0.00 H ATOM 165 N GLY A 11 -12.797 -1.328 8.129 1.00 0.00 N ATOM 166 CA GLY A 11 -13.347 -1.609 6.823 1.00 0.00 C ATOM 167 C GLY A 11 -12.575 -2.728 6.136 1.00 0.00 C ATOM 168 O GLY A 11 -12.126 -3.684 6.765 1.00 0.00 O ATOM 169 H GLY A 11 -13.360 -1.526 8.944 1.00 0.00 H ATOM 170 HA2 GLY A 11 -14.398 -1.881 6.921 1.00 0.00 H ATOM 171 HA3 GLY A 11 -13.272 -0.702 6.224 1.00 0.00 H ATOM 172 N ASN A 12 -12.401 -2.590 4.825 1.00 0.00 N ATOM 173 CA ASN A 12 -11.485 -3.412 4.063 1.00 0.00 C ATOM 174 C ASN A 12 -10.614 -2.487 3.232 1.00 0.00 C ATOM 175 O ASN A 12 -10.957 -1.314 3.062 1.00 0.00 O ATOM 176 CB ASN A 12 -12.239 -4.426 3.192 1.00 0.00 C ATOM 177 CG ASN A 12 -12.991 -3.758 2.046 1.00 0.00 C ATOM 178 OD1 ASN A 12 -12.450 -3.576 0.963 1.00 0.00 O ATOM 179 ND2 ASN A 12 -14.246 -3.380 2.276 1.00 0.00 N ATOM 180 H ASN A 12 -12.715 -1.744 4.368 1.00 0.00 H ATOM 181 HA ASN A 12 -10.828 -3.935 4.757 1.00 0.00 H ATOM 182 HB2 ASN A 12 -11.516 -5.108 2.747 1.00 0.00 H ATOM 183 HB3 ASN A 12 -12.925 -5.008 3.807 1.00 0.00 H ATOM 184 HD21 ASN A 12 -14.674 -3.565 3.170 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.761 -2.948 1.526 1.00 0.00 H ATOM 186 N VAL A 13 -9.488 -3.021 2.762 1.00 0.00 N ATOM 187 CA VAL A 13 -8.466 -2.296 2.039 1.00 0.00 C ATOM 188 C VAL A 13 -8.087 -3.098 0.792 1.00 0.00 C ATOM 189 O VAL A 13 -7.491 -4.175 0.876 1.00 0.00 O ATOM 190 CB VAL A 13 -7.285 -1.988 2.982 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.747 -3.206 3.743 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.139 -1.305 2.228 1.00 0.00 C ATOM 193 H VAL A 13 -9.297 -4.003 2.950 1.00 0.00 H ATOM 194 HA VAL A 13 -8.865 -1.335 1.711 1.00 0.00 H ATOM 195 HB VAL A 13 -7.649 -1.288 3.735 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.539 -3.675 4.325 1.00 0.00 H ATOM 197 HG12 VAL A 13 -6.332 -3.934 3.052 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.964 -2.889 4.431 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.524 -0.464 1.651 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.410 -0.936 2.949 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.654 -2.008 1.552 1.00 0.00 H ATOM 202 N THR A 14 -8.451 -2.569 -0.377 1.00 0.00 N ATOM 203 CA THR A 14 -7.976 -3.056 -1.657 1.00 0.00 C ATOM 204 C THR A 14 -6.488 -2.722 -1.794 1.00 0.00 C ATOM 205 O THR A 14 -6.043 -1.649 -1.384 1.00 0.00 O ATOM 206 CB THR A 14 -8.790 -2.403 -2.785 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.139 -2.275 -2.378 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.726 -3.238 -4.069 1.00 0.00 C ATOM 209 H THR A 14 -9.058 -1.763 -0.404 1.00 0.00 H ATOM 210 HA THR A 14 -8.130 -4.135 -1.691 1.00 0.00 H ATOM 211 HB THR A 14 -8.396 -1.404 -2.986 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.647 -1.887 -3.095 1.00 0.00 H ATOM 213 HG21 THR A 14 -9.126 -4.237 -3.888 1.00 0.00 H ATOM 214 HG22 THR A 14 -9.312 -2.757 -4.853 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.695 -3.326 -4.414 1.00 0.00 H ATOM 216 N PHE A 15 -5.730 -3.642 -2.381 1.00 0.00 N ATOM 217 CA PHE A 15 -4.354 -3.466 -2.803 1.00 0.00 C ATOM 218 C PHE A 15 -4.355 -3.653 -4.309 1.00 0.00 C ATOM 219 O PHE A 15 -4.794 -4.706 -4.773 1.00 0.00 O ATOM 220 CB PHE A 15 -3.487 -4.576 -2.201 1.00 0.00 C ATOM 221 CG PHE A 15 -2.979 -4.335 -0.800 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.879 -4.243 0.276 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.595 -4.366 -0.557 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.396 -4.198 1.593 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.119 -4.355 0.760 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.014 -4.268 1.833 1.00 0.00 C ATOM 227 H PHE A 15 -6.176 -4.492 -2.711 1.00 0.00 H ATOM 228 HA PHE A 15 -3.954 -2.484 -2.539 1.00 0.00 H ATOM 229 HB2 PHE A 15 -4.059 -5.501 -2.198 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.631 -4.729 -2.861 1.00 0.00 H ATOM 231 HD1 PHE A 15 -4.945 -4.278 0.105 1.00 0.00 H ATOM 232 HD2 PHE A 15 -0.893 -4.440 -1.376 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.091 -4.202 2.420 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.060 -4.352 0.957 1.00 0.00 H ATOM 235 HZ PHE A 15 -1.628 -4.258 2.837 1.00 0.00 H ATOM 236 N ASP A 16 -3.805 -2.709 -5.074 1.00 0.00 N ATOM 237 CA ASP A 16 -3.482 -3.056 -6.440 1.00 0.00 C ATOM 238 C ASP A 16 -2.095 -3.648 -6.372 1.00 0.00 C ATOM 239 O ASP A 16 -1.324 -3.344 -5.459 1.00 0.00 O ATOM 240 CB ASP A 16 -3.428 -1.852 -7.368 1.00 0.00 C ATOM 241 CG ASP A 16 -4.679 -0.996 -7.337 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.777 -1.572 -7.471 1.00 0.00 O ATOM 243 OD2 ASP A 16 -4.483 0.232 -7.204 1.00 0.00 O ATOM 244 H ASP A 16 -3.254 -1.962 -4.668 1.00 0.00 H ATOM 245 HA ASP A 16 -4.195 -3.764 -6.866 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.559 -1.263 -7.102 1.00 0.00 H ATOM 247 HB3 ASP A 16 -3.291 -2.225 -8.379 1.00 0.00 H ATOM 248 N HIS A 17 -1.762 -4.441 -7.378 1.00 0.00 N ATOM 249 CA HIS A 17 -0.408 -4.870 -7.596 1.00 0.00 C ATOM 250 C HIS A 17 -0.007 -4.388 -8.983 1.00 0.00 C ATOM 251 O HIS A 17 0.904 -3.576 -9.121 1.00 0.00 O ATOM 252 CB HIS A 17 -0.374 -6.385 -7.382 1.00 0.00 C ATOM 253 CG HIS A 17 0.974 -6.902 -7.004 1.00 0.00 C ATOM 254 ND1 HIS A 17 1.697 -7.819 -7.718 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.745 -6.464 -5.964 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.891 -7.930 -7.129 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.980 -7.103 -6.072 1.00 0.00 N ATOM 258 H HIS A 17 -2.470 -4.736 -8.042 1.00 0.00 H ATOM 259 HA HIS A 17 0.262 -4.369 -6.897 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.055 -6.646 -6.571 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.706 -6.893 -8.281 1.00 0.00 H ATOM 262 HD1 HIS A 17 1.386 -8.293 -8.559 1.00 0.00 H ATOM 263 HD2 HIS A 17 1.472 -5.703 -5.249 1.00 0.00 H ATOM 264 HE1 HIS A 17 3.685 -8.547 -7.516 1.00 0.00 H ATOM 265 N LYS A 18 -0.766 -4.801 -10.000 1.00 0.00 N ATOM 266 CA LYS A 18 -0.622 -4.314 -11.361 1.00 0.00 C ATOM 267 C LYS A 18 -0.907 -2.816 -11.395 1.00 0.00 C ATOM 268 O LYS A 18 -0.021 -2.032 -11.721 1.00 0.00 O ATOM 269 CB LYS A 18 -1.563 -5.077 -12.315 1.00 0.00 C ATOM 270 CG LYS A 18 -0.849 -6.177 -13.115 1.00 0.00 C ATOM 271 CD LYS A 18 -0.388 -5.689 -14.500 1.00 0.00 C ATOM 272 CE LYS A 18 0.679 -4.585 -14.442 1.00 0.00 C ATOM 273 NZ LYS A 18 1.018 -4.066 -15.783 1.00 0.00 N ATOM 274 H LYS A 18 -1.585 -5.346 -9.759 1.00 0.00 H ATOM 275 HA LYS A 18 0.413 -4.465 -11.665 1.00 0.00 H ATOM 276 HB2 LYS A 18 -2.374 -5.525 -11.739 1.00 0.00 H ATOM 277 HB3 LYS A 18 -2.024 -4.386 -13.024 1.00 0.00 H ATOM 278 HG2 LYS A 18 -0.019 -6.593 -12.542 1.00 0.00 H ATOM 279 HG3 LYS A 18 -1.569 -6.981 -13.281 1.00 0.00 H ATOM 280 HD2 LYS A 18 0.013 -6.550 -15.041 1.00 0.00 H ATOM 281 HD3 LYS A 18 -1.263 -5.325 -15.046 1.00 0.00 H ATOM 282 HE2 LYS A 18 0.302 -3.737 -13.869 1.00 0.00 H ATOM 283 HE3 LYS A 18 1.578 -4.970 -13.959 1.00 0.00 H ATOM 284 HZ1 LYS A 18 1.278 -4.795 -16.429 1.00 0.00 H ATOM 285 HZ2 LYS A 18 0.220 -3.548 -16.159 1.00 0.00 H ATOM 286 HZ3 LYS A 18 1.755 -3.380 -15.718 1.00 0.00 H ATOM 287 N ALA A 19 -2.144 -2.421 -11.077 1.00 0.00 N ATOM 288 CA ALA A 19 -2.581 -1.044 -11.267 1.00 0.00 C ATOM 289 C ALA A 19 -1.736 -0.055 -10.459 1.00 0.00 C ATOM 290 O ALA A 19 -1.510 1.060 -10.926 1.00 0.00 O ATOM 291 CB ALA A 19 -4.082 -0.897 -11.006 1.00 0.00 C ATOM 292 H ALA A 19 -2.828 -3.113 -10.808 1.00 0.00 H ATOM 293 HA ALA A 19 -2.435 -0.798 -12.320 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.639 -1.563 -11.667 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.330 -1.135 -9.977 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.385 0.131 -11.207 1.00 0.00 H ATOM 297 N HIS A 20 -1.204 -0.458 -9.294 1.00 0.00 N ATOM 298 CA HIS A 20 -0.218 0.399 -8.639 1.00 0.00 C ATOM 299 C HIS A 20 1.091 0.335 -9.447 1.00 0.00 C ATOM 300 O HIS A 20 1.619 1.374 -9.847 1.00 0.00 O ATOM 301 CB HIS A 20 -0.019 0.063 -7.147 1.00 0.00 C ATOM 302 CG HIS A 20 -0.832 0.870 -6.144 1.00 0.00 C ATOM 303 ND1 HIS A 20 -2.202 0.987 -6.099 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.342 1.575 -5.068 1.00 0.00 C ATOM 305 CE1 HIS A 20 -2.518 1.704 -5.013 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.422 2.102 -4.341 1.00 0.00 N ATOM 307 H HIS A 20 -1.334 -1.420 -8.990 1.00 0.00 H ATOM 308 HA HIS A 20 -0.560 1.436 -8.672 1.00 0.00 H ATOM 309 HB2 HIS A 20 -0.152 -1.005 -6.971 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.011 0.310 -6.921 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.901 0.636 -6.756 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.701 1.712 -4.830 1.00 0.00 H ATOM 313 HE1 HIS A 20 -3.544 1.940 -4.781 1.00 0.00 H ATOM 314 N ALA A 21 1.626 -0.867 -9.706 1.00 0.00 N ATOM 315 CA ALA A 21 2.879 -1.044 -10.437 1.00 0.00 C ATOM 316 C ALA A 21 2.986 -0.198 -11.705 1.00 0.00 C ATOM 317 O ALA A 21 4.062 0.334 -11.962 1.00 0.00 O ATOM 318 CB ALA A 21 3.135 -2.513 -10.771 1.00 0.00 C ATOM 319 H ALA A 21 1.134 -1.710 -9.422 1.00 0.00 H ATOM 320 HA ALA A 21 3.689 -0.730 -9.779 1.00 0.00 H ATOM 321 HB1 ALA A 21 2.333 -2.915 -11.387 1.00 0.00 H ATOM 322 HB2 ALA A 21 4.069 -2.582 -11.326 1.00 0.00 H ATOM 323 HB3 ALA A 21 3.227 -3.097 -9.857 1.00 0.00 H ATOM 324 N GLU A 22 1.916 -0.067 -12.494 1.00 0.00 N ATOM 325 CA GLU A 22 1.965 0.730 -13.721 1.00 0.00 C ATOM 326 C GLU A 22 2.410 2.173 -13.458 1.00 0.00 C ATOM 327 O GLU A 22 3.079 2.775 -14.294 1.00 0.00 O ATOM 328 CB GLU A 22 0.622 0.699 -14.458 1.00 0.00 C ATOM 329 CG GLU A 22 0.119 -0.741 -14.607 1.00 0.00 C ATOM 330 CD GLU A 22 -0.650 -0.979 -15.898 1.00 0.00 C ATOM 331 OE1 GLU A 22 -1.371 -0.057 -16.326 1.00 0.00 O ATOM 332 OE2 GLU A 22 -0.489 -2.101 -16.430 1.00 0.00 O ATOM 333 H GLU A 22 1.065 -0.572 -12.263 1.00 0.00 H ATOM 334 HA GLU A 22 2.710 0.277 -14.377 1.00 0.00 H ATOM 335 HB2 GLU A 22 -0.128 1.288 -13.928 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.769 1.141 -15.446 1.00 0.00 H ATOM 337 HG2 GLU A 22 0.967 -1.421 -14.563 1.00 0.00 H ATOM 338 HG3 GLU A 22 -0.554 -0.943 -13.781 1.00 0.00 H ATOM 339 N LYS A 23 2.038 2.726 -12.301 1.00 0.00 N ATOM 340 CA LYS A 23 2.509 4.028 -11.860 1.00 0.00 C ATOM 341 C LYS A 23 3.874 3.868 -11.182 1.00 0.00 C ATOM 342 O LYS A 23 4.812 4.596 -11.492 1.00 0.00 O ATOM 343 CB LYS A 23 1.467 4.640 -10.912 1.00 0.00 C ATOM 344 CG LYS A 23 0.184 5.060 -11.644 1.00 0.00 C ATOM 345 CD LYS A 23 0.249 6.479 -12.230 1.00 0.00 C ATOM 346 CE LYS A 23 0.413 7.531 -11.118 1.00 0.00 C ATOM 347 NZ LYS A 23 -0.402 8.740 -11.354 1.00 0.00 N ATOM 348 H LYS A 23 1.543 2.149 -11.626 1.00 0.00 H ATOM 349 HA LYS A 23 2.633 4.696 -12.713 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.183 3.891 -10.176 1.00 0.00 H ATOM 351 HB3 LYS A 23 1.903 5.487 -10.383 1.00 0.00 H ATOM 352 HG2 LYS A 23 -0.033 4.348 -12.442 1.00 0.00 H ATOM 353 HG3 LYS A 23 -0.651 5.017 -10.942 1.00 0.00 H ATOM 354 HD2 LYS A 23 1.071 6.552 -12.944 1.00 0.00 H ATOM 355 HD3 LYS A 23 -0.688 6.639 -12.766 1.00 0.00 H ATOM 356 HE2 LYS A 23 0.074 7.111 -10.170 1.00 0.00 H ATOM 357 HE3 LYS A 23 1.465 7.800 -11.011 1.00 0.00 H ATOM 358 HZ1 LYS A 23 -0.158 9.209 -12.213 1.00 0.00 H ATOM 359 HZ2 LYS A 23 -1.385 8.458 -11.360 1.00 0.00 H ATOM 360 HZ3 LYS A 23 -0.329 9.369 -10.563 1.00 0.00 H ATOM 361 N LEU A 24 3.968 2.944 -10.222 1.00 0.00 N ATOM 362 CA LEU A 24 5.096 2.818 -9.321 1.00 0.00 C ATOM 363 C LEU A 24 6.379 2.266 -9.951 1.00 0.00 C ATOM 364 O LEU A 24 7.426 2.890 -9.814 1.00 0.00 O ATOM 365 CB LEU A 24 4.662 1.943 -8.145 1.00 0.00 C ATOM 366 CG LEU A 24 3.888 2.758 -7.106 1.00 0.00 C ATOM 367 CD1 LEU A 24 2.456 3.151 -7.462 1.00 0.00 C ATOM 368 CD2 LEU A 24 3.799 1.944 -5.824 1.00 0.00 C ATOM 369 H LEU A 24 3.135 2.435 -9.950 1.00 0.00 H ATOM 370 HA LEU A 24 5.349 3.813 -8.952 1.00 0.00 H ATOM 371 HB2 LEU A 24 4.055 1.102 -8.470 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.577 1.548 -7.701 1.00 0.00 H ATOM 373 HG LEU A 24 4.436 3.678 -6.965 1.00 0.00 H ATOM 374 HD11 LEU A 24 1.864 2.253 -7.607 1.00 0.00 H ATOM 375 HD12 LEU A 24 2.020 3.714 -6.639 1.00 0.00 H ATOM 376 HD13 LEU A 24 2.437 3.780 -8.346 1.00 0.00 H ATOM 377 HD21 LEU A 24 4.774 1.555 -5.535 1.00 0.00 H ATOM 378 HD22 LEU A 24 3.397 2.549 -5.032 1.00 0.00 H ATOM 379 HD23 LEU A 24 3.096 1.136 -5.965 1.00 0.00 H ATOM 380 N GLY A 25 6.323 1.076 -10.559 1.00 0.00 N ATOM 381 CA GLY A 25 7.492 0.420 -11.143 1.00 0.00 C ATOM 382 C GLY A 25 8.152 -0.642 -10.251 1.00 0.00 C ATOM 383 O GLY A 25 9.307 -0.992 -10.473 1.00 0.00 O ATOM 384 H GLY A 25 5.409 0.699 -10.779 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.182 -0.058 -12.073 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.243 1.171 -11.376 1.00 0.00 H ATOM 387 N CYS A 26 7.421 -1.185 -9.269 1.00 0.00 N ATOM 388 CA CYS A 26 7.870 -2.210 -8.314 1.00 0.00 C ATOM 389 C CYS A 26 8.777 -1.613 -7.234 1.00 0.00 C ATOM 390 O CYS A 26 8.473 -1.736 -6.041 1.00 0.00 O ATOM 391 CB CYS A 26 8.546 -3.433 -8.920 1.00 0.00 C ATOM 392 SG CYS A 26 7.904 -4.067 -10.500 1.00 0.00 S ATOM 393 H CYS A 26 6.496 -0.815 -9.144 1.00 0.00 H ATOM 394 HA CYS A 26 6.977 -2.561 -7.807 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.597 -3.205 -9.087 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.514 -4.238 -8.185 1.00 0.00 H ATOM 397 N ASP A 27 9.882 -0.986 -7.656 1.00 0.00 N ATOM 398 CA ASP A 27 10.982 -0.474 -6.838 1.00 0.00 C ATOM 399 C ASP A 27 10.590 0.811 -6.101 1.00 0.00 C ATOM 400 O ASP A 27 11.267 1.836 -6.151 1.00 0.00 O ATOM 401 CB ASP A 27 12.233 -0.288 -7.717 1.00 0.00 C ATOM 402 CG ASP A 27 12.096 0.809 -8.771 1.00 0.00 C ATOM 403 OD1 ASP A 27 10.943 1.095 -9.163 1.00 0.00 O ATOM 404 OD2 ASP A 27 13.158 1.311 -9.199 1.00 0.00 O ATOM 405 H ASP A 27 9.983 -0.822 -8.658 1.00 0.00 H ATOM 406 HA ASP A 27 11.225 -1.232 -6.094 1.00 0.00 H ATOM 407 HB2 ASP A 27 13.072 -0.026 -7.073 1.00 0.00 H ATOM 408 HB3 ASP A 27 12.465 -1.223 -8.226 1.00 0.00 H ATOM 409 N ALA A 28 9.470 0.733 -5.387 1.00 0.00 N ATOM 410 CA ALA A 28 8.806 1.836 -4.726 1.00 0.00 C ATOM 411 C ALA A 28 8.027 1.290 -3.531 1.00 0.00 C ATOM 412 O ALA A 28 8.125 1.824 -2.429 1.00 0.00 O ATOM 413 CB ALA A 28 7.895 2.533 -5.739 1.00 0.00 C ATOM 414 H ALA A 28 9.060 -0.188 -5.324 1.00 0.00 H ATOM 415 HA ALA A 28 9.549 2.550 -4.364 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.470 2.820 -6.621 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.093 1.860 -6.038 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.476 3.432 -5.295 1.00 0.00 H ATOM 419 N CYS A 29 7.272 0.204 -3.743 1.00 0.00 N ATOM 420 CA CYS A 29 6.760 -0.613 -2.651 1.00 0.00 C ATOM 421 C CYS A 29 7.862 -1.573 -2.196 1.00 0.00 C ATOM 422 O CYS A 29 8.095 -1.731 -0.999 1.00 0.00 O ATOM 423 CB CYS A 29 5.548 -1.394 -3.082 1.00 0.00 C ATOM 424 SG CYS A 29 4.101 -0.337 -3.386 1.00 0.00 S ATOM 425 H CYS A 29 7.196 -0.173 -4.676 1.00 0.00 H ATOM 426 HA CYS A 29 6.474 0.015 -1.805 1.00 0.00 H ATOM 427 HB2 CYS A 29 5.785 -1.975 -3.974 1.00 0.00 H ATOM 428 HB3 CYS A 29 5.291 -2.082 -2.275 1.00 0.00 H ATOM 429 N HIS A 30 8.519 -2.239 -3.153 1.00 0.00 N ATOM 430 CA HIS A 30 9.591 -3.187 -2.906 1.00 0.00 C ATOM 431 C HIS A 30 10.951 -2.522 -3.127 1.00 0.00 C ATOM 432 O HIS A 30 11.025 -1.382 -3.581 1.00 0.00 O ATOM 433 CB HIS A 30 9.417 -4.349 -3.886 1.00 0.00 C ATOM 434 CG HIS A 30 8.148 -5.138 -3.694 1.00 0.00 C ATOM 435 ND1 HIS A 30 7.915 -6.106 -2.741 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.101 -5.162 -4.570 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.757 -6.711 -3.057 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.223 -6.169 -4.163 1.00 0.00 N ATOM 439 H HIS A 30 8.317 -2.059 -4.130 1.00 0.00 H ATOM 440 HA HIS A 30 9.544 -3.571 -1.886 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.434 -3.952 -4.903 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.260 -5.023 -3.800 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.521 -6.359 -1.973 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.016 -4.553 -5.457 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.331 -7.541 -2.514 1.00 0.00 H ATOM 446 N GLU A 31 12.025 -3.271 -2.854 1.00 0.00 N ATOM 447 CA GLU A 31 13.388 -2.947 -3.235 1.00 0.00 C ATOM 448 C GLU A 31 14.110 -4.278 -3.459 1.00 0.00 C ATOM 449 O GLU A 31 13.836 -5.246 -2.748 1.00 0.00 O ATOM 450 CB GLU A 31 14.062 -2.124 -2.129 1.00 0.00 C ATOM 451 CG GLU A 31 15.454 -1.620 -2.546 1.00 0.00 C ATOM 452 CD GLU A 31 16.175 -0.888 -1.420 1.00 0.00 C ATOM 453 OE1 GLU A 31 15.516 -0.603 -0.397 1.00 0.00 O ATOM 454 OE2 GLU A 31 17.386 -0.642 -1.604 1.00 0.00 O ATOM 455 H GLU A 31 11.903 -4.198 -2.469 1.00 0.00 H ATOM 456 HA GLU A 31 13.377 -2.371 -4.163 1.00 0.00 H ATOM 457 HB2 GLU A 31 13.446 -1.254 -1.895 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.159 -2.730 -1.227 1.00 0.00 H ATOM 459 HG2 GLU A 31 16.090 -2.455 -2.835 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.357 -0.937 -3.390 1.00 0.00 H ATOM 461 N GLY A 32 15.011 -4.332 -4.445 1.00 0.00 N ATOM 462 CA GLY A 32 15.894 -5.463 -4.699 1.00 0.00 C ATOM 463 C GLY A 32 15.146 -6.728 -5.123 1.00 0.00 C ATOM 464 O GLY A 32 15.117 -7.069 -6.305 1.00 0.00 O ATOM 465 H GLY A 32 15.168 -3.490 -4.979 1.00 0.00 H ATOM 466 HA2 GLY A 32 16.586 -5.185 -5.492 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.475 -5.675 -3.800 1.00 0.00 H ATOM 468 N THR A 33 14.558 -7.429 -4.153 1.00 0.00 N ATOM 469 CA THR A 33 13.883 -8.705 -4.327 1.00 0.00 C ATOM 470 C THR A 33 12.434 -8.516 -3.880 1.00 0.00 C ATOM 471 O THR A 33 12.182 -8.467 -2.675 1.00 0.00 O ATOM 472 CB THR A 33 14.598 -9.774 -3.484 1.00 0.00 C ATOM 473 OG1 THR A 33 15.965 -9.811 -3.841 1.00 0.00 O ATOM 474 CG2 THR A 33 13.997 -11.165 -3.714 1.00 0.00 C ATOM 475 H THR A 33 14.497 -6.982 -3.243 1.00 0.00 H ATOM 476 HA THR A 33 13.938 -9.027 -5.366 1.00 0.00 H ATOM 477 HB THR A 33 14.519 -9.519 -2.425 1.00 0.00 H ATOM 478 HG1 THR A 33 16.428 -10.409 -3.249 1.00 0.00 H ATOM 479 HG21 THR A 33 14.077 -11.435 -4.768 1.00 0.00 H ATOM 480 HG22 THR A 33 14.536 -11.902 -3.117 1.00 0.00 H ATOM 481 HG23 THR A 33 12.947 -11.181 -3.420 1.00 0.00 H ATOM 482 N PRO A 34 11.466 -8.398 -4.802 1.00 0.00 N ATOM 483 CA PRO A 34 10.091 -8.116 -4.443 1.00 0.00 C ATOM 484 C PRO A 34 9.415 -9.397 -3.949 1.00 0.00 C ATOM 485 O PRO A 34 8.546 -9.953 -4.613 1.00 0.00 O ATOM 486 CB PRO A 34 9.469 -7.540 -5.715 1.00 0.00 C ATOM 487 CG PRO A 34 10.207 -8.290 -6.823 1.00 0.00 C ATOM 488 CD PRO A 34 11.617 -8.452 -6.249 1.00 0.00 C ATOM 489 HA PRO A 34 10.050 -7.371 -3.650 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.388 -7.666 -5.749 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.716 -6.482 -5.793 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.751 -9.272 -6.963 1.00 0.00 H ATOM 493 HG3 PRO A 34 10.206 -7.736 -7.763 1.00 0.00 H ATOM 494 HD2 PRO A 34 12.028 -9.408 -6.577 1.00 0.00 H ATOM 495 HD3 PRO A 34 12.249 -7.628 -6.584 1.00 0.00 H ATOM 496 N ALA A 35 9.832 -9.879 -2.778 1.00 0.00 N ATOM 497 CA ALA A 35 9.221 -11.020 -2.115 1.00 0.00 C ATOM 498 C ALA A 35 7.954 -10.576 -1.378 1.00 0.00 C ATOM 499 O ALA A 35 7.603 -9.395 -1.379 1.00 0.00 O ATOM 500 CB ALA A 35 10.238 -11.646 -1.155 1.00 0.00 C ATOM 501 H ALA A 35 10.570 -9.372 -2.300 1.00 0.00 H ATOM 502 HA ALA A 35 8.947 -11.771 -2.859 1.00 0.00 H ATOM 503 HB1 ALA A 35 11.135 -11.925 -1.707 1.00 0.00 H ATOM 504 HB2 ALA A 35 10.502 -10.932 -0.374 1.00 0.00 H ATOM 505 HB3 ALA A 35 9.821 -12.542 -0.695 1.00 0.00 H ATOM 506 N LYS A 36 7.264 -11.517 -0.724 1.00 0.00 N ATOM 507 CA LYS A 36 6.128 -11.157 0.107 1.00 0.00 C ATOM 508 C LYS A 36 6.582 -10.242 1.250 1.00 0.00 C ATOM 509 O LYS A 36 7.459 -10.611 2.027 1.00 0.00 O ATOM 510 CB LYS A 36 5.330 -12.378 0.569 1.00 0.00 C ATOM 511 CG LYS A 36 6.081 -13.302 1.526 1.00 0.00 C ATOM 512 CD LYS A 36 5.145 -14.420 1.991 1.00 0.00 C ATOM 513 CE LYS A 36 4.629 -14.152 3.416 1.00 0.00 C ATOM 514 NZ LYS A 36 3.704 -15.203 3.888 1.00 0.00 N ATOM 515 H LYS A 36 7.594 -12.468 -0.724 1.00 0.00 H ATOM 516 HA LYS A 36 5.430 -10.630 -0.527 1.00 0.00 H ATOM 517 HB2 LYS A 36 4.427 -12.023 1.061 1.00 0.00 H ATOM 518 HB3 LYS A 36 5.033 -12.947 -0.313 1.00 0.00 H ATOM 519 HG2 LYS A 36 6.928 -13.730 0.992 1.00 0.00 H ATOM 520 HG3 LYS A 36 6.462 -12.763 2.393 1.00 0.00 H ATOM 521 HD2 LYS A 36 4.313 -14.529 1.292 1.00 0.00 H ATOM 522 HD3 LYS A 36 5.737 -15.327 1.955 1.00 0.00 H ATOM 523 HE2 LYS A 36 5.478 -14.103 4.102 1.00 0.00 H ATOM 524 HE3 LYS A 36 4.111 -13.190 3.437 1.00 0.00 H ATOM 525 HZ1 LYS A 36 4.160 -16.106 3.876 1.00 0.00 H ATOM 526 HZ2 LYS A 36 3.414 -14.999 4.835 1.00 0.00 H ATOM 527 HZ3 LYS A 36 2.882 -15.236 3.300 1.00 0.00 H ATOM 528 N ILE A 37 5.999 -9.047 1.341 1.00 0.00 N ATOM 529 CA ILE A 37 6.334 -8.079 2.381 1.00 0.00 C ATOM 530 C ILE A 37 5.933 -8.579 3.771 1.00 0.00 C ATOM 531 O ILE A 37 6.527 -8.184 4.770 1.00 0.00 O ATOM 532 CB ILE A 37 5.775 -6.688 2.007 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.481 -6.194 0.728 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.946 -5.677 3.150 1.00 0.00 C ATOM 535 CD1 ILE A 37 5.965 -4.849 0.205 1.00 0.00 C ATOM 536 H ILE A 37 5.355 -8.768 0.620 1.00 0.00 H ATOM 537 HA ILE A 37 7.408 -8.030 2.423 1.00 0.00 H ATOM 538 HB ILE A 37 4.708 -6.778 1.815 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.553 -6.106 0.913 1.00 0.00 H ATOM 540 HG13 ILE A 37 6.333 -6.922 -0.069 1.00 0.00 H ATOM 541 HG21 ILE A 37 7.000 -5.585 3.417 1.00 0.00 H ATOM 542 HG22 ILE A 37 5.557 -4.702 2.863 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.377 -6.002 4.019 1.00 0.00 H ATOM 544 HD11 ILE A 37 4.881 -4.876 0.109 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.256 -4.037 0.870 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.400 -4.653 -0.775 1.00 0.00 H ATOM 547 N ALA A 38 4.939 -9.461 3.809 1.00 0.00 N ATOM 548 CA ALA A 38 4.289 -9.981 5.002 1.00 0.00 C ATOM 549 C ALA A 38 3.500 -8.851 5.657 1.00 0.00 C ATOM 550 O ALA A 38 3.850 -8.369 6.732 1.00 0.00 O ATOM 551 CB ALA A 38 5.277 -10.674 5.950 1.00 0.00 C ATOM 552 H ALA A 38 4.466 -9.603 2.926 1.00 0.00 H ATOM 553 HA ALA A 38 3.573 -10.740 4.683 1.00 0.00 H ATOM 554 HB1 ALA A 38 5.842 -11.430 5.405 1.00 0.00 H ATOM 555 HB2 ALA A 38 5.968 -9.962 6.399 1.00 0.00 H ATOM 556 HB3 ALA A 38 4.718 -11.161 6.751 1.00 0.00 H ATOM 557 N ILE A 39 2.436 -8.413 4.977 1.00 0.00 N ATOM 558 CA ILE A 39 1.556 -7.387 5.518 1.00 0.00 C ATOM 559 C ILE A 39 1.007 -7.814 6.881 1.00 0.00 C ATOM 560 O ILE A 39 0.674 -8.977 7.097 1.00 0.00 O ATOM 561 CB ILE A 39 0.419 -7.041 4.539 1.00 0.00 C ATOM 562 CG1 ILE A 39 0.942 -6.429 3.229 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.597 -6.094 5.198 1.00 0.00 C ATOM 564 CD1 ILE A 39 1.689 -5.100 3.411 1.00 0.00 C ATOM 565 H ILE A 39 2.230 -8.848 4.077 1.00 0.00 H ATOM 566 HA ILE A 39 2.163 -6.496 5.679 1.00 0.00 H ATOM 567 HB ILE A 39 -0.109 -7.963 4.285 1.00 0.00 H ATOM 568 HG12 ILE A 39 1.614 -7.135 2.744 1.00 0.00 H ATOM 569 HG13 ILE A 39 0.092 -6.269 2.566 1.00 0.00 H ATOM 570 HG21 ILE A 39 -0.090 -5.238 5.650 1.00 0.00 H ATOM 571 HG22 ILE A 39 -1.313 -5.748 4.457 1.00 0.00 H ATOM 572 HG23 ILE A 39 -1.160 -6.615 5.972 1.00 0.00 H ATOM 573 HD11 ILE A 39 1.102 -4.389 3.990 1.00 0.00 H ATOM 574 HD12 ILE A 39 2.645 -5.277 3.902 1.00 0.00 H ATOM 575 HD13 ILE A 39 1.888 -4.645 2.443 1.00 0.00 H ATOM 576 N ASP A 40 0.907 -6.828 7.775 1.00 0.00 N ATOM 577 CA ASP A 40 0.344 -6.912 9.109 1.00 0.00 C ATOM 578 C ASP A 40 -0.010 -5.459 9.469 1.00 0.00 C ATOM 579 O ASP A 40 -0.449 -4.708 8.599 1.00 0.00 O ATOM 580 CB ASP A 40 1.372 -7.591 10.037 1.00 0.00 C ATOM 581 CG ASP A 40 0.859 -7.815 11.452 1.00 0.00 C ATOM 582 OD1 ASP A 40 0.095 -8.779 11.657 1.00 0.00 O ATOM 583 OD2 ASP A 40 1.214 -6.957 12.290 1.00 0.00 O ATOM 584 H ASP A 40 1.122 -5.893 7.464 1.00 0.00 H ATOM 585 HA ASP A 40 -0.572 -7.505 9.090 1.00 0.00 H ATOM 586 HB2 ASP A 40 1.610 -8.575 9.632 1.00 0.00 H ATOM 587 HB3 ASP A 40 2.291 -7.007 10.072 1.00 0.00 H ATOM 588 N LYS A 41 0.268 -5.018 10.690 1.00 0.00 N ATOM 589 CA LYS A 41 0.086 -3.680 11.219 1.00 0.00 C ATOM 590 C LYS A 41 1.428 -2.935 11.227 1.00 0.00 C ATOM 591 O LYS A 41 1.525 -1.826 11.745 1.00 0.00 O ATOM 592 CB LYS A 41 -0.466 -3.877 12.641 1.00 0.00 C ATOM 593 CG LYS A 41 -1.055 -2.640 13.327 1.00 0.00 C ATOM 594 CD LYS A 41 -1.302 -3.010 14.796 1.00 0.00 C ATOM 595 CE LYS A 41 -1.923 -1.849 15.581 1.00 0.00 C ATOM 596 NZ LYS A 41 -2.014 -2.159 17.024 1.00 0.00 N ATOM 597 H LYS A 41 0.713 -5.663 11.328 1.00 0.00 H ATOM 598 HA LYS A 41 -0.609 -3.132 10.592 1.00 0.00 H ATOM 599 HB2 LYS A 41 -1.256 -4.630 12.600 1.00 0.00 H ATOM 600 HB3 LYS A 41 0.344 -4.280 13.251 1.00 0.00 H ATOM 601 HG2 LYS A 41 -0.358 -1.804 13.276 1.00 0.00 H ATOM 602 HG3 LYS A 41 -1.986 -2.362 12.829 1.00 0.00 H ATOM 603 HD2 LYS A 41 -1.958 -3.883 14.833 1.00 0.00 H ATOM 604 HD3 LYS A 41 -0.340 -3.281 15.239 1.00 0.00 H ATOM 605 HE2 LYS A 41 -1.309 -0.956 15.449 1.00 0.00 H ATOM 606 HE3 LYS A 41 -2.922 -1.647 15.188 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -2.572 -2.988 17.170 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -1.091 -2.315 17.405 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -2.440 -1.386 17.517 1.00 0.00 H ATOM 610 N LYS A 42 2.469 -3.558 10.669 1.00 0.00 N ATOM 611 CA LYS A 42 3.844 -3.091 10.706 1.00 0.00 C ATOM 612 C LYS A 42 4.204 -2.568 9.315 1.00 0.00 C ATOM 613 O LYS A 42 4.128 -1.364 9.073 1.00 0.00 O ATOM 614 CB LYS A 42 4.735 -4.234 11.216 1.00 0.00 C ATOM 615 CG LYS A 42 6.153 -3.771 11.571 1.00 0.00 C ATOM 616 CD LYS A 42 6.938 -4.967 12.130 1.00 0.00 C ATOM 617 CE LYS A 42 8.330 -4.586 12.656 1.00 0.00 C ATOM 618 NZ LYS A 42 8.269 -3.770 13.886 1.00 0.00 N ATOM 619 H LYS A 42 2.274 -4.443 10.231 1.00 0.00 H ATOM 620 HA LYS A 42 3.930 -2.262 11.409 1.00 0.00 H ATOM 621 HB2 LYS A 42 4.276 -4.625 12.126 1.00 0.00 H ATOM 622 HB3 LYS A 42 4.778 -5.049 10.492 1.00 0.00 H ATOM 623 HG2 LYS A 42 6.650 -3.388 10.677 1.00 0.00 H ATOM 624 HG3 LYS A 42 6.073 -2.973 12.310 1.00 0.00 H ATOM 625 HD2 LYS A 42 6.364 -5.454 12.921 1.00 0.00 H ATOM 626 HD3 LYS A 42 7.062 -5.694 11.322 1.00 0.00 H ATOM 627 HE2 LYS A 42 8.875 -5.507 12.879 1.00 0.00 H ATOM 628 HE3 LYS A 42 8.879 -4.049 11.879 1.00 0.00 H ATOM 629 HZ1 LYS A 42 7.764 -4.266 14.608 1.00 0.00 H ATOM 630 HZ2 LYS A 42 9.205 -3.581 14.218 1.00 0.00 H ATOM 631 HZ3 LYS A 42 7.806 -2.891 13.704 1.00 0.00 H ATOM 632 N SER A 43 4.508 -3.455 8.364 1.00 0.00 N ATOM 633 CA SER A 43 4.854 -3.104 6.989 1.00 0.00 C ATOM 634 C SER A 43 3.622 -2.729 6.150 1.00 0.00 C ATOM 635 O SER A 43 3.503 -3.119 4.993 1.00 0.00 O ATOM 636 CB SER A 43 5.623 -4.279 6.382 1.00 0.00 C ATOM 637 OG SER A 43 6.652 -4.665 7.278 1.00 0.00 O ATOM 638 H SER A 43 4.588 -4.434 8.603 1.00 0.00 H ATOM 639 HA SER A 43 5.522 -2.240 7.005 1.00 0.00 H ATOM 640 HB2 SER A 43 4.948 -5.124 6.230 1.00 0.00 H ATOM 641 HB3 SER A 43 6.044 -3.984 5.418 1.00 0.00 H ATOM 642 HG SER A 43 7.379 -4.042 7.207 1.00 0.00 H ATOM 643 N ALA A 44 2.726 -1.952 6.752 1.00 0.00 N ATOM 644 CA ALA A 44 1.518 -1.359 6.212 1.00 0.00 C ATOM 645 C ALA A 44 1.473 0.082 6.719 1.00 0.00 C ATOM 646 O ALA A 44 1.512 1.049 5.966 1.00 0.00 O ATOM 647 CB ALA A 44 0.323 -2.166 6.739 1.00 0.00 C ATOM 648 H ALA A 44 2.939 -1.707 7.703 1.00 0.00 H ATOM 649 HA ALA A 44 1.522 -1.346 5.122 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.403 -2.345 7.816 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.603 -1.632 6.533 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.296 -3.133 6.243 1.00 0.00 H ATOM 653 N HIS A 45 1.463 0.212 8.041 1.00 0.00 N ATOM 654 CA HIS A 45 1.355 1.477 8.749 1.00 0.00 C ATOM 655 C HIS A 45 2.693 2.181 8.949 1.00 0.00 C ATOM 656 O HIS A 45 2.729 3.224 9.601 1.00 0.00 O ATOM 657 CB HIS A 45 0.684 1.213 10.093 1.00 0.00 C ATOM 658 CG HIS A 45 -0.812 1.323 10.040 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.575 1.828 11.060 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.634 1.085 8.966 1.00 0.00 C ATOM 661 CE1 HIS A 45 -2.834 1.893 10.614 1.00 0.00 C ATOM 662 NE2 HIS A 45 -2.926 1.457 9.345 1.00 0.00 N ATOM 663 H HIS A 45 1.513 -0.633 8.582 1.00 0.00 H ATOM 664 HA HIS A 45 0.738 2.169 8.172 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.976 0.231 10.457 1.00 0.00 H ATOM 666 HB3 HIS A 45 1.027 1.942 10.828 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.247 2.094 11.978 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.346 0.702 7.998 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.654 2.235 11.222 1.00 0.00 H ATOM 670 N LYS A 46 3.774 1.658 8.375 1.00 0.00 N ATOM 671 CA LYS A 46 4.996 2.426 8.239 1.00 0.00 C ATOM 672 C LYS A 46 4.962 3.067 6.853 1.00 0.00 C ATOM 673 O LYS A 46 3.885 3.327 6.317 1.00 0.00 O ATOM 674 CB LYS A 46 6.224 1.541 8.517 1.00 0.00 C ATOM 675 CG LYS A 46 7.314 2.366 9.220 1.00 0.00 C ATOM 676 CD LYS A 46 8.639 1.595 9.323 1.00 0.00 C ATOM 677 CE LYS A 46 9.781 2.511 9.797 1.00 0.00 C ATOM 678 NZ LYS A 46 10.320 3.345 8.700 1.00 0.00 N ATOM 679 H LYS A 46 3.649 0.849 7.784 1.00 0.00 H ATOM 680 HA LYS A 46 5.013 3.238 8.966 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.938 0.738 9.192 1.00 0.00 H ATOM 682 HB3 LYS A 46 6.593 1.092 7.593 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.462 3.304 8.689 1.00 0.00 H ATOM 684 HG3 LYS A 46 6.963 2.611 10.224 1.00 0.00 H ATOM 685 HD2 LYS A 46 8.504 0.785 10.041 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.891 1.156 8.355 1.00 0.00 H ATOM 687 HE2 LYS A 46 9.417 3.154 10.601 1.00 0.00 H ATOM 688 HE3 LYS A 46 10.593 1.897 10.192 1.00 0.00 H ATOM 689 HZ1 LYS A 46 9.566 3.751 8.142 1.00 0.00 H ATOM 690 HZ2 LYS A 46 10.914 4.087 9.036 1.00 0.00 H ATOM 691 HZ3 LYS A 46 10.828 2.780 8.035 1.00 0.00 H ATOM 692 N ASP A 47 6.132 3.307 6.266 1.00 0.00 N ATOM 693 CA ASP A 47 6.285 4.003 4.998 1.00 0.00 C ATOM 694 C ASP A 47 5.454 3.319 3.920 1.00 0.00 C ATOM 695 O ASP A 47 4.828 3.991 3.101 1.00 0.00 O ATOM 696 CB ASP A 47 7.770 4.073 4.621 1.00 0.00 C ATOM 697 CG ASP A 47 8.618 4.493 5.809 1.00 0.00 C ATOM 698 OD1 ASP A 47 8.792 3.619 6.690 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.010 5.672 5.885 1.00 0.00 O ATOM 700 H ASP A 47 6.996 3.052 6.733 1.00 0.00 H ATOM 701 HA ASP A 47 5.913 5.012 5.145 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.115 3.095 4.287 1.00 0.00 H ATOM 703 HB3 ASP A 47 7.908 4.785 3.805 1.00 0.00 H ATOM 704 N ALA A 48 5.442 1.981 3.995 1.00 0.00 N ATOM 705 CA ALA A 48 4.577 1.058 3.279 1.00 0.00 C ATOM 706 C ALA A 48 3.336 1.737 2.701 1.00 0.00 C ATOM 707 O ALA A 48 3.280 1.911 1.484 1.00 0.00 O ATOM 708 CB ALA A 48 4.212 -0.105 4.206 1.00 0.00 C ATOM 709 H ALA A 48 6.050 1.579 4.691 1.00 0.00 H ATOM 710 HA ALA A 48 5.149 0.651 2.444 1.00 0.00 H ATOM 711 HB1 ALA A 48 3.791 0.264 5.143 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.485 -0.751 3.712 1.00 0.00 H ATOM 713 HB3 ALA A 48 5.105 -0.687 4.432 1.00 0.00 H ATOM 714 N CYS A 49 2.353 2.106 3.536 1.00 0.00 N ATOM 715 CA CYS A 49 1.145 2.767 3.057 1.00 0.00 C ATOM 716 C CYS A 49 1.147 4.268 3.395 1.00 0.00 C ATOM 717 O CYS A 49 1.078 5.108 2.494 1.00 0.00 O ATOM 718 CB CYS A 49 -0.132 2.067 3.469 1.00 0.00 C ATOM 719 SG CYS A 49 -0.203 0.258 3.222 1.00 0.00 S ATOM 720 H CYS A 49 2.412 1.888 4.526 1.00 0.00 H ATOM 721 HA CYS A 49 1.152 2.699 1.981 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.335 2.269 4.522 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.940 2.491 2.882 1.00 0.00 H ATOM 724 N LYS A 50 1.197 4.656 4.677 1.00 0.00 N ATOM 725 CA LYS A 50 1.006 6.045 5.110 1.00 0.00 C ATOM 726 C LYS A 50 2.161 7.027 4.812 1.00 0.00 C ATOM 727 O LYS A 50 2.380 7.958 5.595 1.00 0.00 O ATOM 728 CB LYS A 50 0.676 6.053 6.609 1.00 0.00 C ATOM 729 CG LYS A 50 1.842 5.481 7.436 1.00 0.00 C ATOM 730 CD LYS A 50 2.302 6.351 8.618 1.00 0.00 C ATOM 731 CE LYS A 50 1.411 6.265 9.864 1.00 0.00 C ATOM 732 NZ LYS A 50 0.030 6.706 9.606 1.00 0.00 N ATOM 733 H LYS A 50 1.201 3.945 5.396 1.00 0.00 H ATOM 734 HA LYS A 50 0.130 6.435 4.589 1.00 0.00 H ATOM 735 HB2 LYS A 50 0.462 7.081 6.893 1.00 0.00 H ATOM 736 HB3 LYS A 50 -0.215 5.448 6.767 1.00 0.00 H ATOM 737 HG2 LYS A 50 1.592 4.475 7.766 1.00 0.00 H ATOM 738 HG3 LYS A 50 2.716 5.394 6.791 1.00 0.00 H ATOM 739 HD2 LYS A 50 3.289 5.983 8.912 1.00 0.00 H ATOM 740 HD3 LYS A 50 2.429 7.384 8.289 1.00 0.00 H ATOM 741 HE2 LYS A 50 1.394 5.236 10.228 1.00 0.00 H ATOM 742 HE3 LYS A 50 1.849 6.890 10.645 1.00 0.00 H ATOM 743 HZ1 LYS A 50 0.028 7.662 9.279 1.00 0.00 H ATOM 744 HZ2 LYS A 50 -0.382 6.108 8.903 1.00 0.00 H ATOM 745 HZ3 LYS A 50 -0.511 6.644 10.457 1.00 0.00 H ATOM 746 N THR A 51 2.854 6.892 3.684 1.00 0.00 N ATOM 747 CA THR A 51 3.882 7.842 3.253 1.00 0.00 C ATOM 748 C THR A 51 3.759 8.163 1.769 1.00 0.00 C ATOM 749 O THR A 51 3.554 9.324 1.435 1.00 0.00 O ATOM 750 CB THR A 51 5.291 7.393 3.670 1.00 0.00 C ATOM 751 OG1 THR A 51 5.361 7.407 5.084 1.00 0.00 O ATOM 752 CG2 THR A 51 6.382 8.335 3.148 1.00 0.00 C ATOM 753 H THR A 51 2.573 6.137 3.071 1.00 0.00 H ATOM 754 HA THR A 51 3.720 8.794 3.755 1.00 0.00 H ATOM 755 HB THR A 51 5.489 6.393 3.286 1.00 0.00 H ATOM 756 HG1 THR A 51 6.237 7.103 5.348 1.00 0.00 H ATOM 757 HG21 THR A 51 6.185 9.357 3.470 1.00 0.00 H ATOM 758 HG22 THR A 51 7.351 8.020 3.536 1.00 0.00 H ATOM 759 HG23 THR A 51 6.428 8.305 2.058 1.00 0.00 H ATOM 760 N CYS A 52 3.873 7.175 0.880 1.00 0.00 N ATOM 761 CA CYS A 52 3.929 7.428 -0.560 1.00 0.00 C ATOM 762 C CYS A 52 2.781 8.326 -1.049 1.00 0.00 C ATOM 763 O CYS A 52 2.993 9.278 -1.798 1.00 0.00 O ATOM 764 CB CYS A 52 3.937 6.114 -1.282 1.00 0.00 C ATOM 765 SG CYS A 52 3.998 6.434 -3.067 1.00 0.00 S ATOM 766 H CYS A 52 4.032 6.229 1.198 1.00 0.00 H ATOM 767 HA CYS A 52 4.868 7.938 -0.779 1.00 0.00 H ATOM 768 HB2 CYS A 52 4.809 5.536 -0.977 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.030 5.566 -1.027 1.00 0.00 H ATOM 770 N HIS A 53 1.562 8.047 -0.584 1.00 0.00 N ATOM 771 CA HIS A 53 0.388 8.871 -0.862 1.00 0.00 C ATOM 772 C HIS A 53 0.612 10.319 -0.398 1.00 0.00 C ATOM 773 O HIS A 53 0.352 11.269 -1.140 1.00 0.00 O ATOM 774 CB HIS A 53 -0.834 8.258 -0.164 1.00 0.00 C ATOM 775 CG HIS A 53 -0.976 6.774 -0.391 1.00 0.00 C ATOM 776 ND1 HIS A 53 -0.682 5.786 0.517 1.00 0.00 N ATOM 777 CD2 HIS A 53 -1.288 6.164 -1.576 1.00 0.00 C ATOM 778 CE1 HIS A 53 -0.833 4.611 -0.109 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.209 4.777 -1.390 1.00 0.00 N ATOM 780 H HIS A 53 1.456 7.215 -0.025 1.00 0.00 H ATOM 781 HA HIS A 53 0.211 8.869 -1.938 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.764 8.430 0.912 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.734 8.755 -0.527 1.00 0.00 H ATOM 784 HD1 HIS A 53 -0.271 5.891 1.440 1.00 0.00 H ATOM 785 HD2 HIS A 53 -1.497 6.688 -2.495 1.00 0.00 H ATOM 786 HE1 HIS A 53 -0.609 3.677 0.375 1.00 0.00 H ATOM 787 N LYS A 54 1.112 10.466 0.835 1.00 0.00 N ATOM 788 CA LYS A 54 1.420 11.724 1.512 1.00 0.00 C ATOM 789 C LYS A 54 2.649 12.370 0.875 1.00 0.00 C ATOM 790 O LYS A 54 3.719 12.465 1.471 1.00 0.00 O ATOM 791 CB LYS A 54 1.620 11.457 3.012 1.00 0.00 C ATOM 792 CG LYS A 54 0.286 11.263 3.735 1.00 0.00 C ATOM 793 CD LYS A 54 0.407 10.584 5.107 1.00 0.00 C ATOM 794 CE LYS A 54 1.510 11.145 6.023 1.00 0.00 C ATOM 795 NZ LYS A 54 2.856 10.614 5.707 1.00 0.00 N ATOM 796 H LYS A 54 1.498 9.634 1.258 1.00 0.00 H ATOM 797 HA LYS A 54 0.598 12.426 1.390 1.00 0.00 H ATOM 798 HB2 LYS A 54 2.228 10.564 3.117 1.00 0.00 H ATOM 799 HB3 LYS A 54 2.132 12.307 3.465 1.00 0.00 H ATOM 800 HG2 LYS A 54 -0.182 12.243 3.853 1.00 0.00 H ATOM 801 HG3 LYS A 54 -0.373 10.654 3.113 1.00 0.00 H ATOM 802 HD2 LYS A 54 -0.553 10.718 5.609 1.00 0.00 H ATOM 803 HD3 LYS A 54 0.542 9.512 4.958 1.00 0.00 H ATOM 804 HE2 LYS A 54 1.513 12.236 5.976 1.00 0.00 H ATOM 805 HE3 LYS A 54 1.275 10.851 7.048 1.00 0.00 H ATOM 806 HZ1 LYS A 54 2.833 9.594 5.706 1.00 0.00 H ATOM 807 HZ2 LYS A 54 3.161 10.931 4.799 1.00 0.00 H ATOM 808 HZ3 LYS A 54 3.530 10.919 6.394 1.00 0.00 H ATOM 809 N SER A 55 2.442 12.830 -0.354 1.00 0.00 N ATOM 810 CA SER A 55 3.415 13.423 -1.251 1.00 0.00 C ATOM 811 C SER A 55 2.645 13.880 -2.487 1.00 0.00 C ATOM 812 O SER A 55 2.828 14.999 -2.959 1.00 0.00 O ATOM 813 CB SER A 55 4.497 12.394 -1.618 1.00 0.00 C ATOM 814 OG SER A 55 5.367 12.885 -2.620 1.00 0.00 O ATOM 815 H SER A 55 1.506 12.681 -0.716 1.00 0.00 H ATOM 816 HA SER A 55 3.881 14.287 -0.775 1.00 0.00 H ATOM 817 HB2 SER A 55 5.087 12.152 -0.732 1.00 0.00 H ATOM 818 HB3 SER A 55 4.035 11.480 -1.989 1.00 0.00 H ATOM 819 HG SER A 55 4.930 12.801 -3.481 1.00 0.00 H ATOM 820 N ASN A 56 1.781 12.997 -3.004 1.00 0.00 N ATOM 821 CA ASN A 56 1.178 13.161 -4.313 1.00 0.00 C ATOM 822 C ASN A 56 -0.316 13.439 -4.181 1.00 0.00 C ATOM 823 O ASN A 56 -0.773 14.519 -4.542 1.00 0.00 O ATOM 824 CB ASN A 56 1.445 11.915 -5.170 1.00 0.00 C ATOM 825 CG ASN A 56 2.922 11.725 -5.526 1.00 0.00 C ATOM 826 OD1 ASN A 56 3.823 12.247 -4.874 1.00 0.00 O ATOM 827 ND2 ASN A 56 3.189 10.957 -6.579 1.00 0.00 N ATOM 828 H ASN A 56 1.615 12.122 -2.520 1.00 0.00 H ATOM 829 HA ASN A 56 1.620 14.010 -4.840 1.00 0.00 H ATOM 830 HB2 ASN A 56 1.095 11.021 -4.651 1.00 0.00 H ATOM 831 HB3 ASN A 56 0.882 12.018 -6.099 1.00 0.00 H ATOM 832 HD21 ASN A 56 2.437 10.534 -7.097 1.00 0.00 H ATOM 833 HD22 ASN A 56 4.153 10.819 -6.839 1.00 0.00 H ATOM 834 N ASN A 57 -1.094 12.452 -3.722 1.00 0.00 N ATOM 835 CA ASN A 57 -2.543 12.418 -3.900 1.00 0.00 C ATOM 836 C ASN A 57 -3.108 11.139 -3.277 1.00 0.00 C ATOM 837 O ASN A 57 -2.383 10.371 -2.643 1.00 0.00 O ATOM 838 CB ASN A 57 -2.915 12.478 -5.400 1.00 0.00 C ATOM 839 CG ASN A 57 -2.462 11.246 -6.192 1.00 0.00 C ATOM 840 OD1 ASN A 57 -1.540 10.537 -5.801 1.00 0.00 O ATOM 841 ND2 ASN A 57 -3.100 10.982 -7.328 1.00 0.00 N ATOM 842 H ASN A 57 -0.679 11.610 -3.340 1.00 0.00 H ATOM 843 HA ASN A 57 -2.976 13.279 -3.389 1.00 0.00 H ATOM 844 HB2 ASN A 57 -3.998 12.573 -5.490 1.00 0.00 H ATOM 845 HB3 ASN A 57 -2.488 13.361 -5.871 1.00 0.00 H ATOM 846 HD21 ASN A 57 -3.859 11.559 -7.654 1.00 0.00 H ATOM 847 HD22 ASN A 57 -2.751 10.208 -7.902 1.00 0.00 H ATOM 848 N GLY A 58 -4.403 10.893 -3.493 1.00 0.00 N ATOM 849 CA GLY A 58 -5.043 9.630 -3.166 1.00 0.00 C ATOM 850 C GLY A 58 -5.400 9.555 -1.678 1.00 0.00 C ATOM 851 O GLY A 58 -5.893 10.537 -1.122 1.00 0.00 O ATOM 852 H GLY A 58 -4.967 11.589 -3.954 1.00 0.00 H ATOM 853 HA2 GLY A 58 -5.969 9.557 -3.738 1.00 0.00 H ATOM 854 HA3 GLY A 58 -4.388 8.822 -3.484 1.00 0.00 H ATOM 855 N PRO A 59 -5.199 8.407 -1.013 1.00 0.00 N ATOM 856 CA PRO A 59 -5.669 8.187 0.347 1.00 0.00 C ATOM 857 C PRO A 59 -4.740 8.850 1.372 1.00 0.00 C ATOM 858 O PRO A 59 -4.085 8.178 2.167 1.00 0.00 O ATOM 859 CB PRO A 59 -5.730 6.665 0.485 1.00 0.00 C ATOM 860 CG PRO A 59 -4.591 6.191 -0.410 1.00 0.00 C ATOM 861 CD PRO A 59 -4.667 7.177 -1.574 1.00 0.00 C ATOM 862 HA PRO A 59 -6.671 8.602 0.464 1.00 0.00 H ATOM 863 HB2 PRO A 59 -5.627 6.325 1.515 1.00 0.00 H ATOM 864 HB3 PRO A 59 -6.670 6.311 0.062 1.00 0.00 H ATOM 865 HG2 PRO A 59 -3.648 6.311 0.122 1.00 0.00 H ATOM 866 HG3 PRO A 59 -4.715 5.157 -0.727 1.00 0.00 H ATOM 867 HD2 PRO A 59 -3.681 7.326 -2.008 1.00 0.00 H ATOM 868 HD3 PRO A 59 -5.356 6.799 -2.329 1.00 0.00 H ATOM 869 N THR A 60 -4.694 10.184 1.353 1.00 0.00 N ATOM 870 CA THR A 60 -3.716 10.979 2.089 1.00 0.00 C ATOM 871 C THR A 60 -4.369 11.917 3.111 1.00 0.00 C ATOM 872 O THR A 60 -3.940 13.060 3.264 1.00 0.00 O ATOM 873 CB THR A 60 -2.798 11.701 1.087 1.00 0.00 C ATOM 874 OG1 THR A 60 -1.811 12.417 1.794 1.00 0.00 O ATOM 875 CG2 THR A 60 -3.500 12.685 0.145 1.00 0.00 C ATOM 876 H THR A 60 -5.263 10.640 0.648 1.00 0.00 H ATOM 877 HA THR A 60 -3.068 10.319 2.668 1.00 0.00 H ATOM 878 HB THR A 60 -2.322 10.933 0.478 1.00 0.00 H ATOM 879 HG1 THR A 60 -2.271 13.063 2.347 1.00 0.00 H ATOM 880 HG21 THR A 60 -4.050 13.442 0.703 1.00 0.00 H ATOM 881 HG22 THR A 60 -2.748 13.180 -0.471 1.00 0.00 H ATOM 882 HG23 THR A 60 -4.184 12.162 -0.517 1.00 0.00 H ATOM 883 N LYS A 61 -5.375 11.432 3.846 1.00 0.00 N ATOM 884 CA LYS A 61 -6.050 12.223 4.875 1.00 0.00 C ATOM 885 C LYS A 61 -6.621 11.350 5.999 1.00 0.00 C ATOM 886 O LYS A 61 -7.607 11.733 6.627 1.00 0.00 O ATOM 887 CB LYS A 61 -7.096 13.149 4.236 1.00 0.00 C ATOM 888 CG LYS A 61 -8.148 12.309 3.514 1.00 0.00 C ATOM 889 CD LYS A 61 -9.213 13.109 2.749 1.00 0.00 C ATOM 890 CE LYS A 61 -10.384 13.594 3.618 1.00 0.00 C ATOM 891 NZ LYS A 61 -9.990 14.619 4.605 1.00 0.00 N ATOM 892 H LYS A 61 -5.696 10.492 3.663 1.00 0.00 H ATOM 893 HA LYS A 61 -5.339 12.884 5.339 1.00 0.00 H ATOM 894 HB2 LYS A 61 -7.533 13.760 5.021 1.00 0.00 H ATOM 895 HB3 LYS A 61 -6.605 13.808 3.520 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.598 11.711 2.790 1.00 0.00 H ATOM 897 HG3 LYS A 61 -8.607 11.630 4.229 1.00 0.00 H ATOM 898 HD2 LYS A 61 -8.747 13.936 2.211 1.00 0.00 H ATOM 899 HD3 LYS A 61 -9.637 12.434 2.001 1.00 0.00 H ATOM 900 HE2 LYS A 61 -11.143 14.020 2.957 1.00 0.00 H ATOM 901 HE3 LYS A 61 -10.829 12.743 4.139 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -9.509 15.379 4.146 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -10.811 14.982 5.068 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -9.384 14.208 5.300 1.00 0.00 H ATOM 905 N CYS A 62 -6.019 10.167 6.201 1.00 0.00 N ATOM 906 CA CYS A 62 -6.606 9.020 6.896 1.00 0.00 C ATOM 907 C CYS A 62 -7.945 8.625 6.248 1.00 0.00 C ATOM 908 O CYS A 62 -8.449 9.328 5.371 1.00 0.00 O ATOM 909 CB CYS A 62 -6.677 9.248 8.395 1.00 0.00 C ATOM 910 SG CYS A 62 -7.022 7.726 9.341 1.00 0.00 S ATOM 911 H CYS A 62 -5.176 9.991 5.678 1.00 0.00 H ATOM 912 HA CYS A 62 -5.924 8.201 6.690 1.00 0.00 H ATOM 913 HB2 CYS A 62 -5.747 9.692 8.749 1.00 0.00 H ATOM 914 HB3 CYS A 62 -7.486 9.951 8.598 1.00 0.00 H ATOM 915 N GLY A 63 -8.490 7.449 6.568 1.00 0.00 N ATOM 916 CA GLY A 63 -9.749 6.977 5.999 1.00 0.00 C ATOM 917 C GLY A 63 -9.620 6.486 4.550 1.00 0.00 C ATOM 918 O GLY A 63 -10.167 5.448 4.215 1.00 0.00 O ATOM 919 H GLY A 63 -8.054 6.896 7.293 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.113 6.153 6.613 1.00 0.00 H ATOM 921 HA3 GLY A 63 -10.490 7.776 6.034 1.00 0.00 H ATOM 922 N GLY A 64 -8.908 7.220 3.690 1.00 0.00 N ATOM 923 CA GLY A 64 -8.733 6.979 2.262 1.00 0.00 C ATOM 924 C GLY A 64 -8.838 5.515 1.812 1.00 0.00 C ATOM 925 O GLY A 64 -9.655 5.194 0.954 1.00 0.00 O ATOM 926 H GLY A 64 -8.556 8.100 4.043 1.00 0.00 H ATOM 927 HA2 GLY A 64 -9.471 7.570 1.721 1.00 0.00 H ATOM 928 HA3 GLY A 64 -7.747 7.360 2.005 1.00 0.00 H ATOM 929 N CYS A 65 -7.986 4.641 2.360 1.00 0.00 N ATOM 930 CA CYS A 65 -7.864 3.234 1.963 1.00 0.00 C ATOM 931 C CYS A 65 -8.555 2.280 2.955 1.00 0.00 C ATOM 932 O CYS A 65 -8.305 1.078 2.930 1.00 0.00 O ATOM 933 CB CYS A 65 -6.394 2.916 1.805 1.00 0.00 C ATOM 934 SG CYS A 65 -5.647 2.870 3.455 1.00 0.00 S ATOM 935 H CYS A 65 -7.355 4.968 3.075 1.00 0.00 H ATOM 936 HA CYS A 65 -8.342 3.088 0.994 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.258 1.948 1.325 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.935 3.687 1.189 1.00 0.00 H ATOM 939 N HIS A 66 -9.427 2.806 3.818 1.00 0.00 N ATOM 940 CA HIS A 66 -10.138 2.077 4.860 1.00 0.00 C ATOM 941 C HIS A 66 -11.615 2.464 4.816 1.00 0.00 C ATOM 942 O HIS A 66 -11.983 3.572 5.203 1.00 0.00 O ATOM 943 CB HIS A 66 -9.542 2.437 6.223 1.00 0.00 C ATOM 944 CG HIS A 66 -8.295 1.661 6.545 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.271 0.318 6.834 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.081 2.184 6.890 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.072 0.038 7.364 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.311 1.148 7.429 1.00 0.00 N ATOM 949 H HIS A 66 -9.646 3.792 3.746 1.00 0.00 H ATOM 950 HA HIS A 66 -10.059 0.998 4.712 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.348 3.509 6.275 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.276 2.193 6.993 1.00 0.00 H ATOM 953 HD1 HIS A 66 -9.087 -0.287 6.834 1.00 0.00 H ATOM 954 HD2 HIS A 66 -6.821 3.231 6.870 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.807 -0.925 7.775 1.00 0.00 H ATOM 956 N ILE A 67 -12.469 1.561 4.333 1.00 0.00 N ATOM 957 CA ILE A 67 -13.893 1.835 4.177 1.00 0.00 C ATOM 958 C ILE A 67 -14.574 1.835 5.559 1.00 0.00 C ATOM 959 O ILE A 67 -15.241 0.875 5.937 1.00 0.00 O ATOM 960 CB ILE A 67 -14.498 0.867 3.137 1.00 0.00 C ATOM 961 CG1 ILE A 67 -13.801 1.080 1.774 1.00 0.00 C ATOM 962 CG2 ILE A 67 -16.007 1.110 2.955 1.00 0.00 C ATOM 963 CD1 ILE A 67 -13.948 -0.117 0.833 1.00 0.00 C ATOM 964 H ILE A 67 -12.103 0.674 4.012 1.00 0.00 H ATOM 965 HA ILE A 67 -14.006 2.838 3.759 1.00 0.00 H ATOM 966 HB ILE A 67 -14.335 -0.159 3.473 1.00 0.00 H ATOM 967 HG12 ILE A 67 -14.208 1.971 1.292 1.00 0.00 H ATOM 968 HG13 ILE A 67 -12.729 1.232 1.898 1.00 0.00 H ATOM 969 HG21 ILE A 67 -16.187 2.154 2.696 1.00 0.00 H ATOM 970 HG22 ILE A 67 -16.401 0.478 2.162 1.00 0.00 H ATOM 971 HG23 ILE A 67 -16.558 0.874 3.865 1.00 0.00 H ATOM 972 HD11 ILE A 67 -14.994 -0.352 0.646 1.00 0.00 H ATOM 973 HD12 ILE A 67 -13.464 0.114 -0.117 1.00 0.00 H ATOM 974 HD13 ILE A 67 -13.450 -0.978 1.273 1.00 0.00 H ATOM 975 N LYS A 68 -14.401 2.949 6.279 1.00 0.00 N ATOM 976 CA LYS A 68 -14.791 3.201 7.661 1.00 0.00 C ATOM 977 C LYS A 68 -13.854 2.519 8.660 1.00 0.00 C ATOM 978 O LYS A 68 -12.838 1.936 8.229 1.00 0.00 O ATOM 979 CB LYS A 68 -16.273 2.914 7.948 1.00 0.00 C ATOM 980 CG LYS A 68 -17.196 3.743 7.044 1.00 0.00 C ATOM 981 CD LYS A 68 -18.668 3.660 7.478 1.00 0.00 C ATOM 982 CE LYS A 68 -18.924 4.381 8.815 1.00 0.00 C ATOM 983 NZ LYS A 68 -20.360 4.424 9.162 1.00 0.00 N ATOM 984 OXT LYS A 68 -14.126 2.665 9.874 1.00 0.00 O ATOM 985 H LYS A 68 -13.697 3.578 5.909 1.00 0.00 H ATOM 986 HA LYS A 68 -14.639 4.268 7.819 1.00 0.00 H ATOM 987 HB2 LYS A 68 -16.491 1.852 7.843 1.00 0.00 H ATOM 988 HB3 LYS A 68 -16.446 3.188 8.987 1.00 0.00 H ATOM 989 HG2 LYS A 68 -16.868 4.784 7.041 1.00 0.00 H ATOM 990 HG3 LYS A 68 -17.106 3.356 6.027 1.00 0.00 H ATOM 991 HD2 LYS A 68 -19.264 4.129 6.691 1.00 0.00 H ATOM 992 HD3 LYS A 68 -18.950 2.608 7.549 1.00 0.00 H ATOM 993 HE2 LYS A 68 -18.402 3.868 9.623 1.00 0.00 H ATOM 994 HE3 LYS A 68 -18.545 5.404 8.752 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -20.725 3.485 9.245 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -20.481 4.898 10.047 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -20.879 4.922 8.452 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.609 -6.706 -5.105 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.982 -9.403 -2.988 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.411 -8.720 -7.232 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.790 -4.092 -7.319 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.020 -4.627 -2.799 1.00 0.00 C HETATM 1004 NA HEC A 69 5.111 -8.687 -5.103 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.709 -9.603 -4.166 1.00 0.00 C HETATM 1006 C2A HEC A 69 5.127 -10.899 -4.641 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.923 -10.697 -5.746 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.842 -9.297 -6.086 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.747 -11.745 -6.453 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.603 -12.229 -4.151 1.00 0.00 C HETATM 1011 CBA HEC A 69 3.072 -12.362 -4.235 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.489 -11.930 -5.580 1.00 0.00 C HETATM 1013 O1A HEC A 69 1.479 -11.193 -5.571 1.00 0.00 O HETATM 1014 O2A HEC A 69 2.993 -12.372 -6.632 1.00 0.00 O HETATM 1015 NB HEC A 69 5.505 -6.431 -6.924 1.00 0.00 N HETATM 1016 C1B HEC A 69 6.198 -7.386 -7.602 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.642 -6.796 -8.845 1.00 0.00 C HETATM 1018 C3B HEC A 69 6.135 -5.512 -8.899 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.429 -5.285 -7.659 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.437 -7.511 -9.912 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.212 -4.539 -10.066 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.457 -5.029 -11.301 1.00 0.00 C HETATM 1023 NC HEC A 69 4.011 -4.726 -5.067 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.185 -3.858 -6.093 1.00 0.00 C HETATM 1025 C2C HEC A 69 3.636 -2.588 -5.689 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.208 -2.719 -4.387 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.397 -4.100 -4.023 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.586 -1.330 -6.512 1.00 0.00 C HETATM 1029 CAC HEC A 69 2.812 -1.606 -3.437 1.00 0.00 C HETATM 1030 CBC HEC A 69 1.417 -1.026 -3.681 1.00 0.00 C HETATM 1031 ND HEC A 69 3.655 -6.969 -3.216 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.137 -5.963 -2.469 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.705 -6.517 -1.213 1.00 0.00 C HETATM 1034 C3D HEC A 69 2.937 -7.875 -1.263 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.545 -8.152 -2.550 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.133 -5.748 -0.042 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.858 -8.812 -0.076 1.00 0.00 C HETATM 1038 CBD HEC A 69 1.464 -9.167 0.455 1.00 0.00 C HETATM 1039 CGD HEC A 69 1.564 -9.896 1.798 1.00 0.00 C HETATM 1040 O1D HEC A 69 2.587 -9.690 2.490 1.00 0.00 O HETATM 1041 O2D HEC A 69 0.615 -10.638 2.129 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.791 -10.260 -2.367 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.962 -9.357 -7.906 1.00 0.00 H HETATM 1044 HHC HEC A 69 4.816 -3.274 -8.008 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.532 -3.982 -2.097 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 7.070 -12.501 -5.737 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 6.150 -12.213 -7.236 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 7.645 -11.298 -6.879 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 5.022 -13.021 -4.770 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 4.925 -12.389 -3.120 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 2.803 -13.406 -4.070 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.597 -11.774 -3.450 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 7.827 -6.814 -10.650 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 8.284 -8.021 -9.455 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 6.800 -8.239 -10.412 1.00 0.00 H HETATM 1056 HAB HEC A 69 5.763 -3.589 -9.810 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.543 -4.282 -12.089 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 5.872 -5.970 -11.656 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 4.407 -5.165 -11.040 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.385 -0.645 -6.205 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 3.653 -1.530 -7.576 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 2.612 -0.889 -6.336 1.00 0.00 H HETATM 1063 HAC HEC A 69 2.813 -1.960 -2.414 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 1.178 -0.309 -2.898 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 1.381 -0.522 -4.637 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 0.675 -1.825 -3.674 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.084 -6.015 0.053 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 2.664 -6.048 0.856 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 2.220 -4.658 -0.126 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 3.361 -9.752 -0.282 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 3.390 -8.310 0.727 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.872 -8.267 0.604 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 0.952 -9.805 -0.265 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.395 3.362 -2.781 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.886 5.076 -4.529 1.00 0.00 C HETATM 1076 CHB HEC A 70 -3.821 1.558 -1.030 1.00 0.00 C HETATM 1077 CHC HEC A 70 1.073 1.696 -0.970 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.032 5.185 -4.421 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.463 3.375 -2.723 1.00 0.00 N HETATM 1080 C1A HEC A 70 -4.264 4.147 -3.539 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.633 3.804 -3.222 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.612 2.775 -2.309 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.233 2.528 -1.958 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.817 2.001 -1.829 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.875 4.426 -3.808 1.00 0.00 C HETATM 1086 CBA HEC A 70 -7.295 3.813 -5.144 1.00 0.00 C HETATM 1087 CGA HEC A 70 -8.515 4.546 -5.679 1.00 0.00 C HETATM 1088 O1A HEC A 70 -8.353 5.748 -5.979 1.00 0.00 O HETATM 1089 O2A HEC A 70 -9.585 3.905 -5.743 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.376 1.876 -1.279 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.480 1.322 -0.707 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.026 0.394 0.309 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.657 0.537 0.420 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.249 1.385 -0.678 1.00 0.00 C HETATM 1095 CMB HEC A 70 -2.898 -0.579 1.061 1.00 0.00 C HETATM 1096 CAB HEC A 70 0.271 -0.051 1.484 1.00 0.00 C HETATM 1097 CBB HEC A 70 0.510 -1.553 1.313 1.00 0.00 C HETATM 1098 NC HEC A 70 0.679 3.385 -2.745 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.465 2.619 -1.933 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.843 2.950 -2.204 1.00 0.00 C HETATM 1101 C3C HEC A 70 2.829 3.972 -3.138 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.448 4.221 -3.489 1.00 0.00 C HETATM 1103 CMC HEC A 70 4.041 2.330 -1.504 1.00 0.00 C HETATM 1104 CAC HEC A 70 4.000 4.743 -3.728 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.393 4.121 -3.610 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.424 4.853 -4.257 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.302 5.430 -4.761 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.723 6.413 -5.725 1.00 0.00 C HETATM 1109 C3D HEC A 70 -2.096 6.345 -5.827 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.549 5.388 -4.831 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.186 7.354 -6.476 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.918 7.149 -6.821 1.00 0.00 C HETATM 1113 CBD HEC A 70 -2.637 6.768 -8.291 1.00 0.00 C HETATM 1114 CGD HEC A 70 -2.423 7.940 -9.255 1.00 0.00 C HETATM 1115 O1D HEC A 70 -2.651 7.735 -10.467 1.00 0.00 O HETATM 1116 O2D HEC A 70 -1.928 9.006 -8.828 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.669 5.564 -5.086 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.578 0.990 -0.513 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.838 1.204 -0.407 1.00 0.00 H HETATM 1120 HHD HEC A 70 1.785 5.778 -4.913 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.221 2.475 -0.937 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -7.585 1.988 -2.602 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.556 0.967 -1.606 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -7.704 4.315 -3.109 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -6.721 5.496 -3.950 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -6.488 3.899 -5.871 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -7.532 2.756 -5.011 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -3.811 -0.088 1.386 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -3.158 -1.406 0.398 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -2.388 -0.977 1.933 1.00 0.00 H HETATM 1131 HAB HEC A 70 1.248 0.403 1.416 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 -0.409 -2.062 1.571 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 0.800 -1.806 0.291 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 1.297 -1.885 1.992 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.844 2.112 -2.198 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 4.402 3.004 -0.727 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 3.807 1.369 -1.046 1.00 0.00 H HETATM 1138 HAC HEC A 70 3.834 4.830 -4.801 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.725 4.089 -2.574 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 5.409 3.123 -4.057 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 6.084 4.764 -4.153 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 -0.391 8.098 -7.021 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 0.830 7.879 -5.771 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 0.794 6.788 -7.180 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -3.985 7.028 -6.643 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -2.691 8.200 -6.654 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -1.743 6.148 -8.348 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -3.470 6.172 -8.664 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.614 1.316 8.369 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.526 -1.988 9.356 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.422 2.215 11.130 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.165 4.637 7.501 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.385 0.409 5.215 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.341 0.296 9.967 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.149 -1.039 10.189 1.00 0.00 C HETATM 1156 C2A HEC A 71 -5.722 -1.336 11.481 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.331 -0.188 11.942 1.00 0.00 C HETATM 1158 C4A HEC A 71 -6.051 0.864 10.989 1.00 0.00 C HETATM 1159 CMA HEC A 71 -7.125 -0.078 13.223 1.00 0.00 C HETATM 1160 CAA HEC A 71 -5.636 -2.665 12.200 1.00 0.00 C HETATM 1161 CBA HEC A 71 -6.748 -3.646 11.811 1.00 0.00 C HETATM 1162 CGA HEC A 71 -7.930 -3.690 12.775 1.00 0.00 C HETATM 1163 O1A HEC A 71 -7.889 -3.022 13.834 1.00 0.00 O HETATM 1164 O2A HEC A 71 -8.877 -4.432 12.449 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.218 3.107 9.151 1.00 0.00 N HETATM 1166 C1B HEC A 71 -5.981 3.234 10.269 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.225 4.646 10.466 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.559 5.329 9.465 1.00 0.00 C HETATM 1169 C4B HEC A 71 -4.914 4.336 8.639 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.068 5.229 11.572 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.440 6.828 9.248 1.00 0.00 C HETATM 1172 CBB HEC A 71 -4.311 7.437 10.081 1.00 0.00 C HETATM 1173 NC HEC A 71 -3.830 2.338 6.698 1.00 0.00 N HETATM 1174 C1C HEC A 71 -3.758 3.683 6.593 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.217 3.997 5.297 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.291 2.839 4.558 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.449 1.766 5.518 1.00 0.00 C HETATM 1178 CMC HEC A 71 -2.856 5.374 4.790 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.857 2.749 3.154 1.00 0.00 C HETATM 1180 CBC HEC A 71 -3.413 3.831 2.160 1.00 0.00 C HETATM 1181 ND HEC A 71 -4.010 -0.472 7.462 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.571 -0.589 6.174 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.303 -1.985 5.943 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.557 -2.664 7.113 1.00 0.00 C HETATM 1185 C4D HEC A 71 -4.055 -1.694 8.068 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.779 -2.569 4.660 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.362 -4.153 7.319 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.386 -5.041 6.597 1.00 0.00 C HETATM 1189 CGD HEC A 71 -5.801 -4.884 7.139 1.00 0.00 C HETATM 1190 O1D HEC A 71 -6.740 -5.145 6.355 1.00 0.00 O HETATM 1191 O2D HEC A 71 -5.925 -4.515 8.327 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.511 -3.015 9.680 1.00 0.00 H HETATM 1193 HHB HEC A 71 -6.990 2.506 11.995 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.008 5.656 7.209 1.00 0.00 H HETATM 1195 HHD HEC A 71 -3.075 0.123 4.222 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -8.097 -0.547 13.069 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -6.607 -0.602 14.025 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.267 0.954 13.532 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -4.687 -3.127 11.937 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -5.611 -2.522 13.278 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -7.109 -3.393 10.814 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.330 -4.652 11.768 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -8.117 5.032 11.341 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -6.814 4.758 12.521 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -6.904 6.299 11.675 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.162 6.990 8.221 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -3.381 6.910 9.848 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -4.186 8.491 9.841 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -4.539 7.332 11.142 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -2.112 5.295 4.000 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -3.746 5.874 4.411 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -2.421 5.970 5.589 1.00 0.00 H HETATM 1213 HAC HEC A 71 -3.636 1.778 2.722 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -3.914 4.772 2.378 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -2.339 3.972 2.192 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -3.682 3.525 1.150 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -3.506 -2.392 3.869 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -1.833 -2.099 4.397 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -2.623 -3.638 4.771 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.372 -4.415 6.948 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.370 -4.404 8.378 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -4.403 -4.819 5.531 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -4.100 -6.085 6.724 1.00 0.00 H