ATOM 1 N ALA A 1 -0.661 14.291 -8.044 1.00 1.00 N ATOM 2 CA ALA A 1 0.385 14.355 -7.038 1.00 1.00 C ATOM 3 C ALA A 1 1.197 13.059 -7.069 1.00 1.00 C ATOM 4 O ALA A 1 0.895 12.151 -7.842 1.00 1.00 O ATOM 5 CB ALA A 1 -0.241 14.617 -5.667 1.00 1.00 C ATOM 6 H1 ALA A 1 -0.685 15.063 -8.679 1.00 1.00 H ATOM 7 HA ALA A 1 1.038 15.190 -7.291 1.00 1.00 H ATOM 8 HB1 ALA A 1 -0.980 13.846 -5.451 1.00 1.00 H ATOM 9 HB2 ALA A 1 0.536 14.599 -4.903 1.00 1.00 H ATOM 10 HB3 ALA A 1 -0.726 15.594 -5.669 1.00 1.00 H ATOM 11 N ASP A 2 2.214 13.014 -6.220 1.00 1.00 N ATOM 12 CA ASP A 2 3.072 11.845 -6.141 1.00 1.00 C ATOM 13 C ASP A 2 2.341 10.731 -5.389 1.00 1.00 C ATOM 14 O ASP A 2 2.641 9.552 -5.573 1.00 1.00 O ATOM 15 CB ASP A 2 4.363 12.159 -5.382 1.00 1.00 C ATOM 16 CG ASP A 2 5.076 13.439 -5.823 1.00 1.00 C ATOM 17 OD1 ASP A 2 6.106 13.392 -6.512 1.00 1.00 O ATOM 18 OD2 ASP A 2 4.526 14.535 -5.422 1.00 1.00 O ATOM 19 H ASP A 2 2.453 13.757 -5.595 1.00 1.00 H ATOM 20 HA ASP A 2 3.288 11.578 -7.175 1.00 1.00 H ATOM 21 HB2 ASP A 2 4.132 12.236 -4.320 1.00 1.00 H ATOM 22 HB3 ASP A 2 5.049 11.320 -5.499 1.00 1.00 H ATOM 23 HD2 ASP A 2 4.193 15.057 -6.207 1.00 1.00 H ATOM 24 N ASP A 3 1.395 11.144 -4.558 1.00 1.00 N ATOM 25 CA ASP A 3 0.619 10.196 -3.777 1.00 1.00 C ATOM 26 C ASP A 3 -0.181 9.297 -4.723 1.00 1.00 C ATOM 27 O ASP A 3 -0.045 9.395 -5.941 1.00 1.00 O ATOM 28 CB ASP A 3 -0.371 10.917 -2.861 1.00 1.00 C ATOM 29 CG ASP A 3 -0.846 10.104 -1.655 1.00 1.00 C ATOM 30 OD1 ASP A 3 -0.037 9.511 -0.925 1.00 1.00 O ATOM 31 OD2 ASP A 3 -2.123 10.093 -1.473 1.00 1.00 O ATOM 32 H ASP A 3 1.157 12.104 -4.414 1.00 1.00 H ATOM 33 HA ASP A 3 1.351 9.639 -3.192 1.00 1.00 H ATOM 34 HB2 ASP A 3 0.093 11.835 -2.501 1.00 1.00 H ATOM 35 HB3 ASP A 3 -1.242 11.208 -3.448 1.00 1.00 H ATOM 36 HD2 ASP A 3 -2.574 9.640 -2.242 1.00 1.00 H ATOM 37 N ILE A 4 -0.997 8.441 -4.125 1.00 1.00 N ATOM 38 CA ILE A 4 -1.819 7.526 -4.899 1.00 1.00 C ATOM 39 C ILE A 4 -3.081 7.185 -4.105 1.00 1.00 C ATOM 40 O ILE A 4 -3.007 6.874 -2.917 1.00 1.00 O ATOM 41 CB ILE A 4 -1.005 6.299 -5.317 1.00 1.00 C ATOM 42 CG1 ILE A 4 0.108 6.685 -6.293 1.00 1.00 C ATOM 43 CG2 ILE A 4 -1.914 5.207 -5.886 1.00 1.00 C ATOM 44 CD1 ILE A 4 0.586 5.469 -7.089 1.00 1.00 C ATOM 45 H ILE A 4 -1.102 8.368 -3.133 1.00 1.00 H ATOM 46 HA ILE A 4 -2.113 8.043 -5.812 1.00 1.00 H ATOM 47 HB ILE A 4 -0.526 5.888 -4.428 1.00 1.00 H ATOM 48 HG12 ILE A 4 -0.254 7.452 -6.977 1.00 1.00 H ATOM 49 HG13 ILE A 4 0.944 7.117 -5.744 1.00 1.00 H ATOM 50 HG21 ILE A 4 -2.954 5.451 -5.670 1.00 1.00 H ATOM 51 HG22 ILE A 4 -1.772 5.142 -6.964 1.00 1.00 H ATOM 52 HG23 ILE A 4 -1.663 4.250 -5.428 1.00 1.00 H ATOM 53 HD11 ILE A 4 0.066 5.433 -8.046 1.00 1.00 H ATOM 54 HD12 ILE A 4 1.659 5.546 -7.261 1.00 1.00 H ATOM 55 HD13 ILE A 4 0.373 4.560 -6.526 1.00 1.00 H ATOM 56 N VAL A 5 -4.212 7.256 -4.793 1.00 1.00 N ATOM 57 CA VAL A 5 -5.489 6.959 -4.167 1.00 1.00 C ATOM 58 C VAL A 5 -6.130 5.760 -4.870 1.00 1.00 C ATOM 59 O VAL A 5 -6.124 5.680 -6.097 1.00 1.00 O ATOM 60 CB VAL A 5 -6.378 8.204 -4.178 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.580 8.027 -3.247 1.00 1.00 C ATOM 62 CG2 VAL A 5 -5.577 9.454 -3.807 1.00 1.00 C ATOM 63 H VAL A 5 -4.263 7.510 -5.759 1.00 1.00 H ATOM 64 HA VAL A 5 -5.292 6.694 -3.129 1.00 1.00 H ATOM 65 HB VAL A 5 -6.756 8.337 -5.191 1.00 1.00 H ATOM 66 HG11 VAL A 5 -7.457 7.113 -2.665 1.00 1.00 H ATOM 67 HG12 VAL A 5 -7.646 8.881 -2.573 1.00 1.00 H ATOM 68 HG13 VAL A 5 -8.492 7.960 -3.840 1.00 1.00 H ATOM 69 HG21 VAL A 5 -4.706 9.165 -3.218 1.00 1.00 H ATOM 70 HG22 VAL A 5 -5.250 9.958 -4.716 1.00 1.00 H ATOM 71 HG23 VAL A 5 -6.204 10.127 -3.223 1.00 1.00 H ATOM 72 N PHE A 6 -6.667 4.859 -4.061 1.00 1.00 N ATOM 73 CA PHE A 6 -7.311 3.669 -4.589 1.00 1.00 C ATOM 74 C PHE A 6 -8.798 3.644 -4.229 1.00 1.00 C ATOM 75 O PHE A 6 -9.163 3.303 -3.106 1.00 1.00 O ATOM 76 CB PHE A 6 -6.622 2.464 -3.944 1.00 1.00 C ATOM 77 CG PHE A 6 -5.165 2.278 -4.371 1.00 1.00 C ATOM 78 CD1 PHE A 6 -4.873 1.611 -5.520 1.00 1.00 C ATOM 79 CD2 PHE A 6 -4.162 2.780 -3.602 1.00 1.00 C ATOM 80 CE1 PHE A 6 -3.520 1.438 -5.916 1.00 1.00 C ATOM 81 CE2 PHE A 6 -2.809 2.607 -3.999 1.00 1.00 C ATOM 82 CZ PHE A 6 -2.517 1.940 -5.147 1.00 1.00 C ATOM 83 H PHE A 6 -6.668 4.933 -3.063 1.00 1.00 H ATOM 84 HA PHE A 6 -7.201 3.696 -5.673 1.00 1.00 H ATOM 85 HB2 PHE A 6 -6.661 2.574 -2.860 1.00 1.00 H ATOM 86 HB3 PHE A 6 -7.181 1.562 -4.194 1.00 1.00 H ATOM 87 HD1 PHE A 6 -5.677 1.209 -6.136 1.00 1.00 H ATOM 88 HD2 PHE A 6 -4.396 3.315 -2.682 1.00 1.00 H ATOM 89 HE1 PHE A 6 -3.286 0.904 -6.836 1.00 1.00 H ATOM 90 HE2 PHE A 6 -2.005 3.010 -3.382 1.00 1.00 H ATOM 91 HZ PHE A 6 -1.479 1.808 -5.451 1.00 1.00 H ATOM 92 N LYS A 7 -9.616 4.010 -5.205 1.00 1.00 N ATOM 93 CA LYS A 7 -11.055 4.034 -5.006 1.00 1.00 C ATOM 94 C LYS A 7 -11.484 2.767 -4.263 1.00 1.00 C ATOM 95 O LYS A 7 -11.169 1.657 -4.689 1.00 1.00 O ATOM 96 CB LYS A 7 -11.777 4.240 -6.339 1.00 1.00 C ATOM 97 CG LYS A 7 -11.806 5.720 -6.725 1.00 1.00 C ATOM 98 CD LYS A 7 -13.243 6.207 -6.924 1.00 1.00 C ATOM 99 CE LYS A 7 -13.687 7.096 -5.761 1.00 1.00 C ATOM 100 NZ LYS A 7 -14.825 7.950 -6.167 1.00 1.00 N ATOM 101 H LYS A 7 -9.311 4.286 -6.117 1.00 1.00 H ATOM 102 HA LYS A 7 -11.284 4.896 -4.379 1.00 1.00 H ATOM 103 HB2 LYS A 7 -11.278 3.666 -7.120 1.00 1.00 H ATOM 104 HB3 LYS A 7 -12.796 3.859 -6.267 1.00 1.00 H ATOM 105 HG2 LYS A 7 -11.322 6.311 -5.947 1.00 1.00 H ATOM 106 HG3 LYS A 7 -11.236 5.872 -7.641 1.00 1.00 H ATOM 107 HD2 LYS A 7 -13.316 6.762 -7.859 1.00 1.00 H ATOM 108 HD3 LYS A 7 -13.912 5.351 -7.009 1.00 1.00 H ATOM 109 HE2 LYS A 7 -13.974 6.476 -4.911 1.00 1.00 H ATOM 110 HE3 LYS A 7 -12.855 7.720 -5.434 1.00 1.00 H ATOM 111 HZ1 LYS A 7 -15.441 7.477 -6.820 1.00 1.00 H ATOM 112 HZ2 LYS A 7 -15.394 8.226 -5.374 1.00 1.00 H ATOM 113 N ALA A 8 -12.195 2.976 -3.165 1.00 1.00 N ATOM 114 CA ALA A 8 -12.670 1.864 -2.359 1.00 1.00 C ATOM 115 C ALA A 8 -14.113 2.134 -1.927 1.00 1.00 C ATOM 116 O ALA A 8 -14.492 3.281 -1.695 1.00 1.00 O ATOM 117 CB ALA A 8 -11.733 1.661 -1.166 1.00 1.00 C ATOM 118 H ALA A 8 -12.447 3.882 -2.825 1.00 1.00 H ATOM 119 HA ALA A 8 -12.647 0.969 -2.980 1.00 1.00 H ATOM 120 HB1 ALA A 8 -11.212 2.593 -0.951 1.00 1.00 H ATOM 121 HB2 ALA A 8 -12.314 1.360 -0.295 1.00 1.00 H ATOM 122 HB3 ALA A 8 -11.006 0.884 -1.404 1.00 1.00 H ATOM 123 N LYS A 9 -14.879 1.057 -1.831 1.00 1.00 N ATOM 124 CA LYS A 9 -16.272 1.162 -1.431 1.00 1.00 C ATOM 125 C LYS A 9 -16.358 1.201 0.096 1.00 1.00 C ATOM 126 O LYS A 9 -17.445 1.099 0.663 1.00 1.00 O ATOM 127 CB LYS A 9 -17.098 0.041 -2.065 1.00 1.00 C ATOM 128 CG LYS A 9 -16.639 -0.236 -3.498 1.00 1.00 C ATOM 129 CD LYS A 9 -17.753 -0.894 -4.313 1.00 1.00 C ATOM 130 CE LYS A 9 -17.799 -0.330 -5.734 1.00 1.00 C ATOM 131 NZ LYS A 9 -18.775 -1.078 -6.558 1.00 1.00 N ATOM 132 H LYS A 9 -14.564 0.127 -2.021 1.00 1.00 H ATOM 133 HA LYS A 9 -16.654 2.105 -1.822 1.00 1.00 H ATOM 134 HB2 LYS A 9 -17.006 -0.866 -1.468 1.00 1.00 H ATOM 135 HB3 LYS A 9 -18.153 0.316 -2.064 1.00 1.00 H ATOM 136 HG2 LYS A 9 -16.338 0.698 -3.973 1.00 1.00 H ATOM 137 HG3 LYS A 9 -15.762 -0.883 -3.484 1.00 1.00 H ATOM 138 HD2 LYS A 9 -17.593 -1.972 -4.351 1.00 1.00 H ATOM 139 HD3 LYS A 9 -18.713 -0.732 -3.822 1.00 1.00 H ATOM 140 HE2 LYS A 9 -18.073 0.725 -5.705 1.00 1.00 H ATOM 141 HE3 LYS A 9 -16.810 -0.390 -6.188 1.00 1.00 H ATOM 142 HZ1 LYS A 9 -18.326 -1.577 -7.319 1.00 1.00 H ATOM 143 HZ2 LYS A 9 -19.281 -1.768 -6.014 1.00 1.00 H ATOM 144 N ASN A 10 -15.198 1.349 0.719 1.00 1.00 N ATOM 145 CA ASN A 10 -15.128 1.403 2.169 1.00 1.00 C ATOM 146 C ASN A 10 -14.223 2.563 2.589 1.00 1.00 C ATOM 147 O ASN A 10 -13.792 2.634 3.739 1.00 1.00 O ATOM 148 CB ASN A 10 -14.538 0.113 2.741 1.00 1.00 C ATOM 149 CG ASN A 10 -14.937 -0.071 4.206 1.00 1.00 C ATOM 150 OD1 ASN A 10 -15.412 0.839 4.866 1.00 1.00 O ATOM 151 ND2 ASN A 10 -14.718 -1.295 4.677 1.00 1.00 N ATOM 152 H ASN A 10 -14.318 1.432 0.250 1.00 1.00 H ATOM 153 HA ASN A 10 -16.158 1.537 2.500 1.00 1.00 H ATOM 154 HB2 ASN A 10 -14.885 -0.740 2.156 1.00 1.00 H ATOM 155 HB3 ASN A 10 -13.452 0.136 2.656 1.00 1.00 H ATOM 156 HD21 ASN A 10 -14.325 -1.997 4.083 1.00 1.00 H ATOM 157 HD22 ASN A 10 -14.946 -1.514 5.626 1.00 1.00 H ATOM 158 N GLY A 11 -13.963 3.444 1.635 1.00 1.00 N ATOM 159 CA GLY A 11 -13.117 4.598 1.891 1.00 1.00 C ATOM 160 C GLY A 11 -11.811 4.507 1.099 1.00 1.00 C ATOM 161 O GLY A 11 -11.173 3.456 1.066 1.00 1.00 O ATOM 162 H GLY A 11 -14.318 3.380 0.702 1.00 1.00 H ATOM 163 HA2 GLY A 11 -13.648 5.510 1.620 1.00 1.00 H ATOM 164 HA3 GLY A 11 -12.897 4.662 2.957 1.00 1.00 H ATOM 165 N ASP A 12 -11.452 5.623 0.482 1.00 1.00 N ATOM 166 CA ASP A 12 -10.233 5.682 -0.307 1.00 1.00 C ATOM 167 C ASP A 12 -9.050 5.236 0.554 1.00 1.00 C ATOM 168 O ASP A 12 -8.918 5.660 1.701 1.00 1.00 O ATOM 169 CB ASP A 12 -9.957 7.108 -0.788 1.00 1.00 C ATOM 170 CG ASP A 12 -10.234 7.356 -2.272 1.00 1.00 C ATOM 171 OD1 ASP A 12 -10.650 8.454 -2.669 1.00 1.00 O ATOM 172 OD2 ASP A 12 -10.002 6.350 -3.045 1.00 1.00 O ATOM 173 H ASP A 12 -11.976 6.473 0.514 1.00 1.00 H ATOM 174 HA ASP A 12 -10.407 5.017 -1.153 1.00 1.00 H ATOM 175 HB2 ASP A 12 -10.564 7.797 -0.200 1.00 1.00 H ATOM 176 HB3 ASP A 12 -8.914 7.349 -0.583 1.00 1.00 H ATOM 177 HD2 ASP A 12 -9.123 5.933 -2.810 1.00 1.00 H ATOM 178 N VAL A 13 -8.220 4.386 -0.032 1.00 1.00 N ATOM 179 CA VAL A 13 -7.052 3.878 0.668 1.00 1.00 C ATOM 180 C VAL A 13 -5.811 4.639 0.200 1.00 1.00 C ATOM 181 O VAL A 13 -5.124 4.205 -0.724 1.00 1.00 O ATOM 182 CB VAL A 13 -6.938 2.365 0.466 1.00 1.00 C ATOM 183 CG1 VAL A 13 -5.504 1.888 0.703 1.00 1.00 C ATOM 184 CG2 VAL A 13 -7.922 1.616 1.366 1.00 1.00 C ATOM 185 H VAL A 13 -8.335 4.046 -0.965 1.00 1.00 H ATOM 186 HA VAL A 13 -7.199 4.066 1.732 1.00 1.00 H ATOM 187 HB VAL A 13 -7.198 2.145 -0.570 1.00 1.00 H ATOM 188 HG11 VAL A 13 -5.521 0.946 1.253 1.00 1.00 H ATOM 189 HG12 VAL A 13 -5.007 1.739 -0.256 1.00 1.00 H ATOM 190 HG13 VAL A 13 -4.963 2.636 1.281 1.00 1.00 H ATOM 191 HG21 VAL A 13 -7.632 1.746 2.409 1.00 1.00 H ATOM 192 HG22 VAL A 13 -8.926 2.013 1.217 1.00 1.00 H ATOM 193 HG23 VAL A 13 -7.909 0.555 1.115 1.00 1.00 H ATOM 194 N LYS A 14 -5.561 5.762 0.858 1.00 1.00 N ATOM 195 CA LYS A 14 -4.414 6.587 0.520 1.00 1.00 C ATOM 196 C LYS A 14 -3.130 5.791 0.759 1.00 1.00 C ATOM 197 O LYS A 14 -3.015 5.075 1.753 1.00 1.00 O ATOM 198 CB LYS A 14 -4.466 7.913 1.282 1.00 1.00 C ATOM 199 CG LYS A 14 -4.856 9.065 0.352 1.00 1.00 C ATOM 200 CD LYS A 14 -4.791 10.406 1.084 1.00 1.00 C ATOM 201 CE LYS A 14 -3.343 10.801 1.380 1.00 1.00 C ATOM 202 NZ LYS A 14 -3.297 12.055 2.165 1.00 1.00 N ATOM 203 H LYS A 14 -6.125 6.108 1.608 1.00 1.00 H ATOM 204 HA LYS A 14 -4.482 6.823 -0.542 1.00 1.00 H ATOM 205 HB2 LYS A 14 -5.185 7.841 2.098 1.00 1.00 H ATOM 206 HB3 LYS A 14 -3.494 8.117 1.731 1.00 1.00 H ATOM 207 HG2 LYS A 14 -4.187 9.084 -0.509 1.00 1.00 H ATOM 208 HG3 LYS A 14 -5.863 8.903 -0.031 1.00 1.00 H ATOM 209 HD2 LYS A 14 -5.266 11.179 0.478 1.00 1.00 H ATOM 210 HD3 LYS A 14 -5.352 10.343 2.017 1.00 1.00 H ATOM 211 HE2 LYS A 14 -2.847 10.002 1.931 1.00 1.00 H ATOM 212 HE3 LYS A 14 -2.797 10.930 0.445 1.00 1.00 H ATOM 213 HZ1 LYS A 14 -2.368 12.245 2.524 1.00 1.00 H ATOM 214 HZ2 LYS A 14 -3.568 12.860 1.612 1.00 1.00 H ATOM 215 N PHE A 15 -2.196 5.943 -0.169 1.00 1.00 N ATOM 216 CA PHE A 15 -0.924 5.247 -0.072 1.00 1.00 C ATOM 217 C PHE A 15 0.228 6.144 -0.526 1.00 1.00 C ATOM 218 O PHE A 15 0.376 6.472 -1.702 1.00 1.00 O ATOM 219 CB PHE A 15 -1.007 4.033 -1.000 1.00 1.00 C ATOM 220 CG PHE A 15 0.266 3.185 -1.028 1.00 1.00 C ATOM 221 CD1 PHE A 15 0.955 2.952 0.121 1.00 1.00 C ATOM 222 CD2 PHE A 15 0.709 2.663 -2.204 1.00 1.00 C ATOM 223 CE1 PHE A 15 2.136 2.164 0.094 1.00 1.00 C ATOM 224 CE2 PHE A 15 1.890 1.875 -2.230 1.00 1.00 C ATOM 225 CZ PHE A 15 2.579 1.642 -1.081 1.00 1.00 C ATOM 226 H PHE A 15 -2.297 6.527 -0.974 1.00 1.00 H ATOM 227 HA PHE A 15 -0.782 4.978 0.975 1.00 1.00 H ATOM 228 HB2 PHE A 15 -1.842 3.406 -0.688 1.00 1.00 H ATOM 229 HB3 PHE A 15 -1.225 4.376 -2.011 1.00 1.00 H ATOM 230 HD1 PHE A 15 0.600 3.370 1.063 1.00 1.00 H ATOM 231 HD2 PHE A 15 0.157 2.849 -3.125 1.00 1.00 H ATOM 232 HE1 PHE A 15 2.687 1.977 1.016 1.00 1.00 H ATOM 233 HE2 PHE A 15 2.245 1.457 -3.172 1.00 1.00 H ATOM 234 HZ PHE A 15 3.485 1.038 -1.101 1.00 1.00 H ATOM 235 N PRO A 16 1.053 6.540 0.447 1.00 1.00 N ATOM 236 CA PRO A 16 2.207 7.389 0.243 1.00 1.00 C ATOM 237 C PRO A 16 3.224 6.668 -0.630 1.00 1.00 C ATOM 238 O PRO A 16 4.040 5.919 -0.095 1.00 1.00 O ATOM 239 CB PRO A 16 2.763 7.636 1.643 1.00 1.00 C ATOM 240 CG PRO A 16 1.701 7.229 2.608 1.00 1.00 C ATOM 241 CD PRO A 16 0.908 6.174 1.839 1.00 1.00 C ATOM 242 HA PRO A 16 1.921 8.332 -0.224 1.00 1.00 H ATOM 243 HB2 PRO A 16 3.669 7.061 1.836 1.00 1.00 H ATOM 244 HB3 PRO A 16 2.949 8.702 1.773 1.00 1.00 H ATOM 245 HG2 PRO A 16 2.087 6.788 3.527 1.00 1.00 H ATOM 246 HG3 PRO A 16 1.107 8.117 2.825 1.00 1.00 H ATOM 247 HD2 PRO A 16 1.299 5.176 2.034 1.00 1.00 H ATOM 248 HD3 PRO A 16 -0.145 6.230 2.115 1.00 1.00 H ATOM 249 N HIS A 17 3.158 6.898 -1.933 1.00 1.00 N ATOM 250 CA HIS A 17 4.082 6.258 -2.853 1.00 1.00 C ATOM 251 C HIS A 17 5.492 6.808 -2.631 1.00 1.00 C ATOM 252 O HIS A 17 6.430 6.047 -2.397 1.00 1.00 O ATOM 253 CB HIS A 17 3.605 6.415 -4.299 1.00 1.00 C ATOM 254 CG HIS A 17 4.340 5.541 -5.286 1.00 1.00 C ATOM 255 ND1 HIS A 17 5.299 6.033 -6.155 1.00 1.00 N ATOM 256 CD2 HIS A 17 4.247 4.202 -5.533 1.00 1.00 C ATOM 257 CE1 HIS A 17 5.755 5.027 -6.887 1.00 1.00 C ATOM 258 NE2 HIS A 17 5.102 3.894 -6.501 1.00 1.00 N ATOM 259 H HIS A 17 2.491 7.508 -2.360 1.00 1.00 H ATOM 260 HA HIS A 17 4.074 5.194 -2.615 1.00 1.00 H ATOM 261 HB2 HIS A 17 2.541 6.185 -4.347 1.00 1.00 H ATOM 262 HB3 HIS A 17 3.720 7.457 -4.597 1.00 1.00 H ATOM 263 HD1 HIS A 17 5.596 6.985 -6.219 1.00 1.00 H ATOM 264 HD2 HIS A 17 3.584 3.505 -5.022 1.00 1.00 H ATOM 265 HE1 HIS A 17 6.518 5.094 -7.662 1.00 1.00 H ATOM 266 N LYS A 18 5.598 8.126 -2.712 1.00 1.00 N ATOM 267 CA LYS A 18 6.878 8.787 -2.522 1.00 1.00 C ATOM 268 C LYS A 18 7.352 8.568 -1.084 1.00 1.00 C ATOM 269 O LYS A 18 8.469 8.104 -0.858 1.00 1.00 O ATOM 270 CB LYS A 18 6.784 10.261 -2.921 1.00 1.00 C ATOM 271 CG LYS A 18 8.165 10.921 -2.910 1.00 1.00 C ATOM 272 CD LYS A 18 8.144 12.221 -2.104 1.00 1.00 C ATOM 273 CE LYS A 18 7.894 13.426 -3.013 1.00 1.00 C ATOM 274 NZ LYS A 18 9.167 14.115 -3.322 1.00 1.00 N ATOM 275 H LYS A 18 4.831 8.738 -2.902 1.00 1.00 H ATOM 276 HA LYS A 18 7.593 8.315 -3.197 1.00 1.00 H ATOM 277 HB2 LYS A 18 6.345 10.346 -3.915 1.00 1.00 H ATOM 278 HB3 LYS A 18 6.121 10.786 -2.234 1.00 1.00 H ATOM 279 HG2 LYS A 18 8.896 10.235 -2.482 1.00 1.00 H ATOM 280 HG3 LYS A 18 8.481 11.128 -3.932 1.00 1.00 H ATOM 281 HD2 LYS A 18 7.366 12.169 -1.342 1.00 1.00 H ATOM 282 HD3 LYS A 18 9.093 12.345 -1.582 1.00 1.00 H ATOM 283 HE2 LYS A 18 7.416 13.099 -3.936 1.00 1.00 H ATOM 284 HE3 LYS A 18 7.208 14.120 -2.527 1.00 1.00 H ATOM 285 HZ1 LYS A 18 9.656 13.679 -4.096 1.00 1.00 H ATOM 286 HZ2 LYS A 18 9.022 15.086 -3.576 1.00 1.00 H ATOM 287 N ALA A 19 6.479 8.913 -0.148 1.00 1.00 N ATOM 288 CA ALA A 19 6.794 8.760 1.262 1.00 1.00 C ATOM 289 C ALA A 19 7.403 7.376 1.497 1.00 1.00 C ATOM 290 O ALA A 19 8.406 7.246 2.197 1.00 1.00 O ATOM 291 CB ALA A 19 5.532 8.992 2.095 1.00 1.00 C ATOM 292 H ALA A 19 5.573 9.290 -0.340 1.00 1.00 H ATOM 293 HA ALA A 19 7.531 9.521 1.522 1.00 1.00 H ATOM 294 HB1 ALA A 19 5.212 8.049 2.539 1.00 1.00 H ATOM 295 HB2 ALA A 19 5.746 9.711 2.886 1.00 1.00 H ATOM 296 HB3 ALA A 19 4.740 9.380 1.455 1.00 1.00 H ATOM 297 N HIS A 20 6.770 6.378 0.899 1.00 1.00 N ATOM 298 CA HIS A 20 7.236 5.008 1.035 1.00 1.00 C ATOM 299 C HIS A 20 8.592 4.857 0.343 1.00 1.00 C ATOM 300 O HIS A 20 9.412 4.034 0.748 1.00 1.00 O ATOM 301 CB HIS A 20 6.189 4.023 0.510 1.00 1.00 C ATOM 302 CG HIS A 20 5.181 3.589 1.546 1.00 1.00 C ATOM 303 ND1 HIS A 20 4.077 4.353 1.884 1.00 1.00 N ATOM 304 CD2 HIS A 20 5.120 2.464 2.314 1.00 1.00 C ATOM 305 CE1 HIS A 20 3.390 3.707 2.815 1.00 1.00 C ATOM 306 NE2 HIS A 20 4.038 2.536 3.081 1.00 1.00 N ATOM 307 H HIS A 20 5.955 6.492 0.332 1.00 1.00 H ATOM 308 HA HIS A 20 7.360 4.824 2.102 1.00 1.00 H ATOM 309 HB2 HIS A 20 5.662 4.481 -0.326 1.00 1.00 H ATOM 310 HB3 HIS A 20 6.698 3.141 0.121 1.00 1.00 H ATOM 311 HD1 HIS A 20 3.839 5.242 1.493 1.00 1.00 H ATOM 312 HD2 HIS A 20 5.837 1.643 2.300 1.00 1.00 H ATOM 313 HE1 HIS A 20 2.469 4.050 3.286 1.00 1.00 H ATOM 314 N GLN A 21 8.787 5.664 -0.690 1.00 1.00 N ATOM 315 CA GLN A 21 10.029 5.630 -1.443 1.00 1.00 C ATOM 316 C GLN A 21 11.184 6.148 -0.584 1.00 1.00 C ATOM 317 O GLN A 21 12.350 5.980 -0.938 1.00 1.00 O ATOM 318 CB GLN A 21 9.907 6.433 -2.739 1.00 1.00 C ATOM 319 CG GLN A 21 9.050 5.690 -3.766 1.00 1.00 C ATOM 320 CD GLN A 21 9.925 4.890 -4.734 1.00 1.00 C ATOM 321 OE1 GLN A 21 9.582 4.670 -5.884 1.00 1.00 O ATOM 322 NE2 GLN A 21 11.070 4.468 -4.205 1.00 1.00 N ATOM 323 H GLN A 21 8.115 6.330 -1.014 1.00 1.00 H ATOM 324 HA GLN A 21 10.191 4.580 -1.687 1.00 1.00 H ATOM 325 HB2 GLN A 21 9.465 7.407 -2.528 1.00 1.00 H ATOM 326 HB3 GLN A 21 10.899 6.617 -3.152 1.00 1.00 H ATOM 327 HG2 GLN A 21 8.362 5.019 -3.253 1.00 1.00 H ATOM 328 HG3 GLN A 21 8.444 6.404 -4.324 1.00 1.00 H ATOM 329 HE21 GLN A 21 11.291 4.683 -3.254 1.00 1.00 H ATOM 330 HE22 GLN A 21 11.711 3.936 -4.759 1.00 1.00 H ATOM 331 N LYS A 22 10.820 6.767 0.530 1.00 1.00 N ATOM 332 CA LYS A 22 11.812 7.310 1.442 1.00 1.00 C ATOM 333 C LYS A 22 11.986 6.357 2.626 1.00 1.00 C ATOM 334 O LYS A 22 13.037 6.340 3.264 1.00 1.00 O ATOM 335 CB LYS A 22 11.439 8.737 1.851 1.00 1.00 C ATOM 336 CG LYS A 22 12.666 9.650 1.838 1.00 1.00 C ATOM 337 CD LYS A 22 12.731 10.501 3.108 1.00 1.00 C ATOM 338 CE LYS A 22 14.033 11.301 3.166 1.00 1.00 C ATOM 339 NZ LYS A 22 13.864 12.505 4.011 1.00 1.00 N ATOM 340 H LYS A 22 9.870 6.899 0.811 1.00 1.00 H ATOM 341 HA LYS A 22 12.757 7.367 0.902 1.00 1.00 H ATOM 342 HB2 LYS A 22 10.682 9.128 1.171 1.00 1.00 H ATOM 343 HB3 LYS A 22 10.997 8.729 2.848 1.00 1.00 H ATOM 344 HG2 LYS A 22 13.571 9.048 1.753 1.00 1.00 H ATOM 345 HG3 LYS A 22 12.632 10.298 0.963 1.00 1.00 H ATOM 346 HD2 LYS A 22 11.880 11.181 3.137 1.00 1.00 H ATOM 347 HD3 LYS A 22 12.655 9.858 3.985 1.00 1.00 H ATOM 348 HE2 LYS A 22 14.832 10.678 3.567 1.00 1.00 H ATOM 349 HE3 LYS A 22 14.332 11.595 2.160 1.00 1.00 H ATOM 350 HZ1 LYS A 22 12.895 12.658 4.265 1.00 1.00 H ATOM 351 HZ2 LYS A 22 14.388 12.438 4.877 1.00 1.00 H ATOM 352 N ALA A 23 10.939 5.586 2.883 1.00 1.00 N ATOM 353 CA ALA A 23 10.963 4.633 3.979 1.00 1.00 C ATOM 354 C ALA A 23 11.506 3.295 3.473 1.00 1.00 C ATOM 355 O ALA A 23 12.392 2.706 4.092 1.00 1.00 O ATOM 356 CB ALA A 23 9.560 4.504 4.576 1.00 1.00 C ATOM 357 H ALA A 23 10.088 5.607 2.359 1.00 1.00 H ATOM 358 HA ALA A 23 11.635 5.022 4.744 1.00 1.00 H ATOM 359 HB1 ALA A 23 8.830 4.413 3.771 1.00 1.00 H ATOM 360 HB2 ALA A 23 9.515 3.619 5.210 1.00 1.00 H ATOM 361 HB3 ALA A 23 9.336 5.390 5.171 1.00 1.00 H ATOM 362 N VAL A 24 10.953 2.853 2.353 1.00 1.00 N ATOM 363 CA VAL A 24 11.370 1.596 1.757 1.00 1.00 C ATOM 364 C VAL A 24 12.380 1.875 0.642 1.00 1.00 C ATOM 365 O VAL A 24 12.217 2.780 -0.174 1.00 1.00 O ATOM 366 CB VAL A 24 10.147 0.814 1.274 1.00 1.00 C ATOM 367 CG1 VAL A 24 10.564 -0.489 0.589 1.00 1.00 C ATOM 368 CG2 VAL A 24 9.179 0.542 2.427 1.00 1.00 C ATOM 369 H VAL A 24 10.233 3.338 1.856 1.00 1.00 H ATOM 370 HA VAL A 24 11.860 1.010 2.535 1.00 1.00 H ATOM 371 HB VAL A 24 9.627 1.428 0.538 1.00 1.00 H ATOM 372 HG11 VAL A 24 11.512 -0.339 0.071 1.00 1.00 H ATOM 373 HG12 VAL A 24 10.679 -1.272 1.338 1.00 1.00 H ATOM 374 HG13 VAL A 24 9.800 -0.783 -0.130 1.00 1.00 H ATOM 375 HG21 VAL A 24 8.677 1.468 2.707 1.00 1.00 H ATOM 376 HG22 VAL A 24 8.438 -0.193 2.113 1.00 1.00 H ATOM 377 HG23 VAL A 24 9.733 0.156 3.283 1.00 1.00 H ATOM 378 N PRO A 25 13.442 1.067 0.627 1.00 1.00 N ATOM 379 CA PRO A 25 14.517 1.150 -0.339 1.00 1.00 C ATOM 380 C PRO A 25 14.134 0.384 -1.597 1.00 1.00 C ATOM 381 O PRO A 25 13.405 0.928 -2.425 1.00 1.00 O ATOM 382 CB PRO A 25 15.715 0.503 0.353 1.00 1.00 C ATOM 383 CG PRO A 25 15.010 -0.610 1.172 1.00 1.00 C ATOM 384 CD PRO A 25 13.665 -0.006 1.571 1.00 1.00 C ATOM 385 HA PRO A 25 14.738 2.188 -0.590 1.00 1.00 H ATOM 386 HB2 PRO A 25 16.427 0.086 -0.358 1.00 1.00 H ATOM 387 HB3 PRO A 25 16.198 1.239 0.996 1.00 1.00 H ATOM 388 HG2 PRO A 25 14.876 -1.668 0.947 1.00 1.00 H ATOM 389 HG3 PRO A 25 15.771 -0.471 1.940 1.00 1.00 H ATOM 390 HD2 PRO A 25 12.874 -0.754 1.523 1.00 1.00 H ATOM 391 HD3 PRO A 25 13.731 0.411 2.576 1.00 1.00 H ATOM 392 N ASP A 26 14.623 -0.841 -1.718 1.00 1.00 N ATOM 393 CA ASP A 26 14.319 -1.656 -2.882 1.00 1.00 C ATOM 394 C ASP A 26 12.827 -1.545 -3.202 1.00 1.00 C ATOM 395 O ASP A 26 11.987 -1.675 -2.313 1.00 1.00 O ATOM 396 CB ASP A 26 14.638 -3.130 -2.621 1.00 1.00 C ATOM 397 CG ASP A 26 14.049 -4.109 -3.638 1.00 1.00 C ATOM 398 OD1 ASP A 26 12.917 -4.590 -3.481 1.00 1.00 O ATOM 399 OD2 ASP A 26 14.815 -4.379 -4.641 1.00 1.00 O ATOM 400 H ASP A 26 15.215 -1.277 -1.040 1.00 1.00 H ATOM 401 HA ASP A 26 14.948 -1.262 -3.680 1.00 1.00 H ATOM 402 HB2 ASP A 26 15.721 -3.254 -2.604 1.00 1.00 H ATOM 403 HB3 ASP A 26 14.271 -3.395 -1.629 1.00 1.00 H ATOM 404 HD2 ASP A 26 15.771 -4.390 -4.348 1.00 1.00 H ATOM 405 N CYS A 27 12.544 -1.306 -4.474 1.00 1.00 N ATOM 406 CA CYS A 27 11.168 -1.175 -4.922 1.00 1.00 C ATOM 407 C CYS A 27 10.668 -2.557 -5.348 1.00 1.00 C ATOM 408 O CYS A 27 9.465 -2.812 -5.353 1.00 1.00 O ATOM 409 CB CYS A 27 11.035 -0.149 -6.049 1.00 1.00 C ATOM 410 SG CYS A 27 11.536 1.553 -5.600 1.00 1.00 S ATOM 411 H CYS A 27 13.234 -1.201 -5.190 1.00 1.00 H ATOM 412 HA CYS A 27 10.596 -0.802 -4.073 1.00 1.00 H ATOM 413 HB2 CYS A 27 11.638 -0.479 -6.895 1.00 1.00 H ATOM 414 HB3 CYS A 27 9.998 -0.130 -6.384 1.00 1.00 H ATOM 415 N LYS A 28 11.618 -3.414 -5.694 1.00 1.00 N ATOM 416 CA LYS A 28 11.290 -4.764 -6.121 1.00 1.00 C ATOM 417 C LYS A 28 10.307 -5.383 -5.124 1.00 1.00 C ATOM 418 O LYS A 28 9.558 -6.295 -5.471 1.00 1.00 O ATOM 419 CB LYS A 28 12.563 -5.587 -6.321 1.00 1.00 C ATOM 420 CG LYS A 28 13.415 -5.013 -7.456 1.00 1.00 C ATOM 421 CD LYS A 28 14.322 -6.087 -8.058 1.00 1.00 C ATOM 422 CE LYS A 28 15.571 -6.295 -7.198 1.00 1.00 C ATOM 423 NZ LYS A 28 16.369 -7.432 -7.709 1.00 1.00 N ATOM 424 H LYS A 28 12.595 -3.199 -5.688 1.00 1.00 H ATOM 425 HA LYS A 28 10.798 -4.689 -7.090 1.00 1.00 H ATOM 426 HB2 LYS A 28 13.142 -5.600 -5.398 1.00 1.00 H ATOM 427 HB3 LYS A 28 12.301 -6.621 -6.546 1.00 1.00 H ATOM 428 HG2 LYS A 28 12.766 -4.604 -8.230 1.00 1.00 H ATOM 429 HG3 LYS A 28 14.020 -4.189 -7.079 1.00 1.00 H ATOM 430 HD2 LYS A 28 13.774 -7.026 -8.142 1.00 1.00 H ATOM 431 HD3 LYS A 28 14.615 -5.797 -9.067 1.00 1.00 H ATOM 432 HE2 LYS A 28 16.176 -5.388 -7.200 1.00 1.00 H ATOM 433 HE3 LYS A 28 15.281 -6.483 -6.164 1.00 1.00 H ATOM 434 HZ1 LYS A 28 16.409 -7.443 -8.723 1.00 1.00 H ATOM 435 HZ2 LYS A 28 17.327 -7.402 -7.378 1.00 1.00 H ATOM 436 N LYS A 29 10.342 -4.863 -3.906 1.00 1.00 N ATOM 437 CA LYS A 29 9.464 -5.354 -2.858 1.00 1.00 C ATOM 438 C LYS A 29 8.008 -5.149 -3.280 1.00 1.00 C ATOM 439 O LYS A 29 7.136 -5.937 -2.916 1.00 1.00 O ATOM 440 CB LYS A 29 9.813 -4.702 -1.518 1.00 1.00 C ATOM 441 CG LYS A 29 11.093 -5.303 -0.933 1.00 1.00 C ATOM 442 CD LYS A 29 10.851 -6.729 -0.435 1.00 1.00 C ATOM 443 CE LYS A 29 11.509 -6.953 0.928 1.00 1.00 C ATOM 444 NZ LYS A 29 12.291 -8.210 0.926 1.00 1.00 N ATOM 445 H LYS A 29 10.955 -4.122 -3.632 1.00 1.00 H ATOM 446 HA LYS A 29 9.647 -6.423 -2.753 1.00 1.00 H ATOM 447 HB2 LYS A 29 9.941 -3.628 -1.654 1.00 1.00 H ATOM 448 HB3 LYS A 29 8.990 -4.839 -0.817 1.00 1.00 H ATOM 449 HG2 LYS A 29 11.877 -5.306 -1.690 1.00 1.00 H ATOM 450 HG3 LYS A 29 11.447 -4.682 -0.110 1.00 1.00 H ATOM 451 HD2 LYS A 29 9.780 -6.916 -0.362 1.00 1.00 H ATOM 452 HD3 LYS A 29 11.250 -7.443 -1.157 1.00 1.00 H ATOM 453 HE2 LYS A 29 12.160 -6.113 1.167 1.00 1.00 H ATOM 454 HE3 LYS A 29 10.745 -6.995 1.704 1.00 1.00 H ATOM 455 HZ1 LYS A 29 12.799 -8.342 1.793 1.00 1.00 H ATOM 456 HZ2 LYS A 29 11.700 -9.025 0.804 1.00 1.00 H ATOM 457 N CYS A 30 7.790 -4.088 -4.043 1.00 1.00 N ATOM 458 CA CYS A 30 6.455 -3.770 -4.519 1.00 1.00 C ATOM 459 C CYS A 30 6.421 -3.986 -6.033 1.00 1.00 C ATOM 460 O CYS A 30 5.407 -4.419 -6.579 1.00 1.00 O ATOM 461 CB CYS A 30 6.041 -2.348 -4.135 1.00 1.00 C ATOM 462 SG CYS A 30 5.916 -2.202 -2.316 1.00 1.00 S ATOM 463 H CYS A 30 8.505 -3.453 -4.334 1.00 1.00 H ATOM 464 HA CYS A 30 5.772 -4.454 -4.015 1.00 1.00 H ATOM 465 HB2 CYS A 30 6.771 -1.633 -4.516 1.00 1.00 H ATOM 466 HB3 CYS A 30 5.084 -2.102 -4.595 1.00 1.00 H ATOM 467 N HIS A 31 7.541 -3.673 -6.669 1.00 1.00 N ATOM 468 CA HIS A 31 7.652 -3.827 -8.109 1.00 1.00 C ATOM 469 C HIS A 31 8.648 -4.943 -8.431 1.00 1.00 C ATOM 470 O HIS A 31 9.658 -4.707 -9.092 1.00 1.00 O ATOM 471 CB HIS A 31 8.017 -2.497 -8.771 1.00 1.00 C ATOM 472 CG HIS A 31 7.002 -1.402 -8.550 1.00 1.00 C ATOM 473 ND1 HIS A 31 5.698 -1.484 -9.008 1.00 1.00 N ATOM 474 CD2 HIS A 31 7.111 -0.199 -7.916 1.00 1.00 C ATOM 475 CE1 HIS A 31 5.061 -0.376 -8.659 1.00 1.00 C ATOM 476 NE2 HIS A 31 5.939 0.419 -7.983 1.00 1.00 N ATOM 477 H HIS A 31 8.360 -3.321 -6.217 1.00 1.00 H ATOM 478 HA HIS A 31 6.665 -4.118 -8.470 1.00 1.00 H ATOM 479 HB2 HIS A 31 8.983 -2.166 -8.389 1.00 1.00 H ATOM 480 HB3 HIS A 31 8.136 -2.657 -9.843 1.00 1.00 H ATOM 481 HD1 HIS A 31 5.303 -2.251 -9.515 1.00 1.00 H ATOM 482 HD2 HIS A 31 8.010 0.188 -7.435 1.00 1.00 H ATOM 483 HE1 HIS A 31 4.019 -0.141 -8.875 1.00 1.00 H ATOM 484 N GLU A 32 8.328 -6.135 -7.949 1.00 1.00 N ATOM 485 CA GLU A 32 9.182 -7.288 -8.176 1.00 1.00 C ATOM 486 C GLU A 32 9.379 -7.515 -9.677 1.00 1.00 C ATOM 487 O GLU A 32 10.478 -7.844 -10.120 1.00 1.00 O ATOM 488 CB GLU A 32 8.609 -8.537 -7.503 1.00 1.00 C ATOM 489 CG GLU A 32 7.137 -8.733 -7.873 1.00 1.00 C ATOM 490 CD GLU A 32 6.956 -9.961 -8.768 1.00 1.00 C ATOM 491 OE1 GLU A 32 7.551 -10.031 -9.853 1.00 1.00 O ATOM 492 OE2 GLU A 32 6.164 -10.864 -8.299 1.00 1.00 O ATOM 493 H GLU A 32 7.504 -6.319 -7.412 1.00 1.00 H ATOM 494 HA GLU A 32 10.136 -7.038 -7.712 1.00 1.00 H ATOM 495 HB2 GLU A 32 9.183 -9.413 -7.805 1.00 1.00 H ATOM 496 HB3 GLU A 32 8.707 -8.448 -6.421 1.00 1.00 H ATOM 497 HG2 GLU A 32 6.543 -8.847 -6.967 1.00 1.00 H ATOM 498 HG3 GLU A 32 6.767 -7.846 -8.388 1.00 1.00 H ATOM 499 HE2 GLU A 32 5.397 -11.005 -8.925 1.00 1.00 H ATOM 500 N LYS A 33 8.295 -7.331 -10.417 1.00 1.00 N ATOM 501 CA LYS A 33 8.335 -7.511 -11.858 1.00 1.00 C ATOM 502 C LYS A 33 8.580 -6.159 -12.531 1.00 1.00 C ATOM 503 O LYS A 33 7.984 -5.859 -13.565 1.00 1.00 O ATOM 504 CB LYS A 33 7.069 -8.219 -12.344 1.00 1.00 C ATOM 505 CG LYS A 33 5.926 -7.222 -12.546 1.00 1.00 C ATOM 506 CD LYS A 33 5.558 -7.102 -14.027 1.00 1.00 C ATOM 507 CE LYS A 33 4.040 -7.082 -14.215 1.00 1.00 C ATOM 508 NZ LYS A 33 3.536 -5.690 -14.212 1.00 1.00 N ATOM 509 H LYS A 33 7.405 -7.063 -10.049 1.00 1.00 H ATOM 510 HA LYS A 33 9.177 -8.167 -12.083 1.00 1.00 H ATOM 511 HB2 LYS A 33 7.273 -8.738 -13.281 1.00 1.00 H ATOM 512 HB3 LYS A 33 6.771 -8.978 -11.620 1.00 1.00 H ATOM 513 HG2 LYS A 33 5.054 -7.543 -11.976 1.00 1.00 H ATOM 514 HG3 LYS A 33 6.218 -6.246 -12.159 1.00 1.00 H ATOM 515 HD2 LYS A 33 5.992 -6.190 -14.439 1.00 1.00 H ATOM 516 HD3 LYS A 33 5.986 -7.937 -14.580 1.00 1.00 H ATOM 517 HE2 LYS A 33 3.778 -7.568 -15.155 1.00 1.00 H ATOM 518 HE3 LYS A 33 3.562 -7.650 -13.417 1.00 1.00 H ATOM 519 HZ1 LYS A 33 4.227 -5.036 -13.861 1.00 1.00 H ATOM 520 HZ2 LYS A 33 3.281 -5.377 -15.142 1.00 1.00 H ATOM 521 N GLY A 34 9.458 -5.379 -11.917 1.00 1.00 N ATOM 522 CA GLY A 34 9.789 -4.066 -12.444 1.00 1.00 C ATOM 523 C GLY A 34 8.678 -3.058 -12.141 1.00 1.00 C ATOM 524 O GLY A 34 7.533 -3.411 -11.867 1.00 1.00 O ATOM 525 H GLY A 34 9.938 -5.631 -11.077 1.00 1.00 H ATOM 526 HA2 GLY A 34 10.726 -3.722 -12.008 1.00 1.00 H ATOM 527 HA3 GLY A 34 9.943 -4.131 -13.521 1.00 1.00 H ATOM 528 N PRO A 35 9.049 -1.777 -12.198 1.00 1.00 N ATOM 529 CA PRO A 35 8.163 -0.660 -11.950 1.00 1.00 C ATOM 530 C PRO A 35 6.915 -0.797 -12.810 1.00 1.00 C ATOM 531 O PRO A 35 6.987 -1.426 -13.865 1.00 1.00 O ATOM 532 CB PRO A 35 8.969 0.575 -12.347 1.00 1.00 C ATOM 533 CG PRO A 35 10.193 0.018 -13.215 1.00 1.00 C ATOM 534 CD PRO A 35 10.386 -1.327 -12.517 1.00 1.00 C ATOM 535 HA PRO A 35 7.883 -0.608 -10.898 1.00 1.00 H ATOM 536 HB2 PRO A 35 8.373 1.296 -12.906 1.00 1.00 H ATOM 537 HB3 PRO A 35 9.388 1.033 -11.451 1.00 1.00 H ATOM 538 HG2 PRO A 35 9.782 -0.150 -14.210 1.00 1.00 H ATOM 539 HG3 PRO A 35 11.118 0.592 -13.271 1.00 1.00 H ATOM 540 HD2 PRO A 35 10.902 -2.032 -13.169 1.00 1.00 H ATOM 541 HD3 PRO A 35 10.945 -1.186 -11.592 1.00 1.00 H ATOM 542 N GLY A 36 5.813 -0.219 -12.355 1.00 1.00 N ATOM 543 CA GLY A 36 4.567 -0.291 -13.099 1.00 1.00 C ATOM 544 C GLY A 36 3.436 -0.834 -12.223 1.00 1.00 C ATOM 545 O GLY A 36 3.655 -1.176 -11.062 1.00 1.00 O ATOM 546 H GLY A 36 5.763 0.291 -11.496 1.00 1.00 H ATOM 547 HA2 GLY A 36 4.302 0.699 -13.469 1.00 1.00 H ATOM 548 HA3 GLY A 36 4.697 -0.933 -13.970 1.00 1.00 H ATOM 549 N LYS A 37 2.251 -0.895 -12.813 1.00 1.00 N ATOM 550 CA LYS A 37 1.086 -1.390 -12.101 1.00 1.00 C ATOM 551 C LYS A 37 1.330 -2.839 -11.675 1.00 1.00 C ATOM 552 O LYS A 37 2.276 -3.474 -12.138 1.00 1.00 O ATOM 553 CB LYS A 37 -0.177 -1.202 -12.944 1.00 1.00 C ATOM 554 CG LYS A 37 -0.550 -2.496 -13.670 1.00 1.00 C ATOM 555 CD LYS A 37 0.503 -2.860 -14.719 1.00 1.00 C ATOM 556 CE LYS A 37 -0.120 -2.948 -16.113 1.00 1.00 C ATOM 557 NZ LYS A 37 -0.239 -4.360 -16.539 1.00 1.00 N ATOM 558 H LYS A 37 2.082 -0.615 -13.758 1.00 1.00 H ATOM 559 HA LYS A 37 0.968 -0.781 -11.204 1.00 1.00 H ATOM 560 HB2 LYS A 37 -1.003 -0.888 -12.305 1.00 1.00 H ATOM 561 HB3 LYS A 37 -0.018 -0.406 -13.672 1.00 1.00 H ATOM 562 HG2 LYS A 37 -0.645 -3.307 -12.948 1.00 1.00 H ATOM 563 HG3 LYS A 37 -1.522 -2.381 -14.150 1.00 1.00 H ATOM 564 HD2 LYS A 37 1.296 -2.112 -14.717 1.00 1.00 H ATOM 565 HD3 LYS A 37 0.964 -3.813 -14.461 1.00 1.00 H ATOM 566 HE2 LYS A 37 -1.103 -2.478 -16.109 1.00 1.00 H ATOM 567 HE3 LYS A 37 0.493 -2.397 -16.827 1.00 1.00 H ATOM 568 HZ1 LYS A 37 0.211 -4.993 -15.888 1.00 1.00 H ATOM 569 HZ2 LYS A 37 -1.207 -4.654 -16.612 1.00 1.00 H ATOM 570 N ILE A 38 0.461 -3.319 -10.798 1.00 1.00 N ATOM 571 CA ILE A 38 0.571 -4.682 -10.305 1.00 1.00 C ATOM 572 C ILE A 38 -0.720 -5.440 -10.621 1.00 1.00 C ATOM 573 O ILE A 38 -1.584 -5.588 -9.759 1.00 1.00 O ATOM 574 CB ILE A 38 0.938 -4.686 -8.820 1.00 1.00 C ATOM 575 CG1 ILE A 38 2.153 -3.795 -8.553 1.00 1.00 C ATOM 576 CG2 ILE A 38 1.152 -6.113 -8.311 1.00 1.00 C ATOM 577 CD1 ILE A 38 2.153 -3.284 -7.110 1.00 1.00 C ATOM 578 H ILE A 38 -0.306 -2.796 -10.427 1.00 1.00 H ATOM 579 HA ILE A 38 1.392 -5.158 -10.841 1.00 1.00 H ATOM 580 HB ILE A 38 0.102 -4.266 -8.260 1.00 1.00 H ATOM 581 HG12 ILE A 38 3.068 -4.355 -8.744 1.00 1.00 H ATOM 582 HG13 ILE A 38 2.147 -2.949 -9.241 1.00 1.00 H ATOM 583 HG21 ILE A 38 1.908 -6.110 -7.526 1.00 1.00 H ATOM 584 HG22 ILE A 38 0.214 -6.500 -7.911 1.00 1.00 H ATOM 585 HG23 ILE A 38 1.484 -6.746 -9.134 1.00 1.00 H ATOM 586 HD11 ILE A 38 2.714 -3.975 -6.481 1.00 1.00 H ATOM 587 HD12 ILE A 38 2.617 -2.299 -7.073 1.00 1.00 H ATOM 588 HD13 ILE A 38 1.126 -3.216 -6.750 1.00 1.00 H ATOM 589 N GLU A 39 -0.809 -5.900 -11.861 1.00 1.00 N ATOM 590 CA GLU A 39 -1.980 -6.639 -12.301 1.00 1.00 C ATOM 591 C GLU A 39 -2.232 -7.834 -11.379 1.00 1.00 C ATOM 592 O GLU A 39 -1.575 -8.866 -11.502 1.00 1.00 O ATOM 593 CB GLU A 39 -1.828 -7.091 -13.755 1.00 1.00 C ATOM 594 CG GLU A 39 -0.575 -7.951 -13.933 1.00 1.00 C ATOM 595 CD GLU A 39 -0.162 -8.020 -15.405 1.00 1.00 C ATOM 596 OE1 GLU A 39 0.846 -7.413 -15.795 1.00 1.00 O ATOM 597 OE2 GLU A 39 -0.930 -8.737 -16.154 1.00 1.00 O ATOM 598 H GLU A 39 -0.102 -5.775 -12.556 1.00 1.00 H ATOM 599 HA GLU A 39 -2.810 -5.936 -12.231 1.00 1.00 H ATOM 600 HB2 GLU A 39 -2.708 -7.657 -14.058 1.00 1.00 H ATOM 601 HB3 GLU A 39 -1.770 -6.219 -14.407 1.00 1.00 H ATOM 602 HG2 GLU A 39 0.242 -7.538 -13.342 1.00 1.00 H ATOM 603 HG3 GLU A 39 -0.764 -8.957 -13.558 1.00 1.00 H ATOM 604 HE2 GLU A 39 -1.643 -8.166 -16.559 1.00 1.00 H ATOM 605 N GLY A 40 -3.185 -7.653 -10.477 1.00 1.00 N ATOM 606 CA GLY A 40 -3.531 -8.703 -9.534 1.00 1.00 C ATOM 607 C GLY A 40 -3.708 -8.137 -8.123 1.00 1.00 C ATOM 608 O GLY A 40 -4.335 -8.767 -7.273 1.00 1.00 O ATOM 609 H GLY A 40 -3.714 -6.810 -10.383 1.00 1.00 H ATOM 610 HA2 GLY A 40 -4.452 -9.192 -9.852 1.00 1.00 H ATOM 611 HA3 GLY A 40 -2.751 -9.465 -9.529 1.00 1.00 H ATOM 612 N PHE A 41 -3.145 -6.956 -7.919 1.00 1.00 N ATOM 613 CA PHE A 41 -3.232 -6.299 -6.627 1.00 1.00 C ATOM 614 C PHE A 41 -4.675 -6.280 -6.117 1.00 1.00 C ATOM 615 O PHE A 41 -5.600 -6.632 -6.848 1.00 1.00 O ATOM 616 CB PHE A 41 -2.755 -4.858 -6.824 1.00 1.00 C ATOM 617 CG PHE A 41 -2.917 -3.974 -5.586 1.00 1.00 C ATOM 618 CD1 PHE A 41 -1.979 -4.005 -4.601 1.00 1.00 C ATOM 619 CD2 PHE A 41 -3.998 -3.157 -5.470 1.00 1.00 C ATOM 620 CE1 PHE A 41 -2.129 -3.184 -3.452 1.00 1.00 C ATOM 621 CE2 PHE A 41 -4.148 -2.337 -4.321 1.00 1.00 C ATOM 622 CZ PHE A 41 -3.210 -2.367 -3.336 1.00 1.00 C ATOM 623 H PHE A 41 -2.636 -6.451 -8.617 1.00 1.00 H ATOM 624 HA PHE A 41 -2.611 -6.865 -5.933 1.00 1.00 H ATOM 625 HB2 PHE A 41 -1.704 -4.871 -7.114 1.00 1.00 H ATOM 626 HB3 PHE A 41 -3.309 -4.413 -7.651 1.00 1.00 H ATOM 627 HD1 PHE A 41 -1.112 -4.659 -4.694 1.00 1.00 H ATOM 628 HD2 PHE A 41 -4.749 -3.133 -6.259 1.00 1.00 H ATOM 629 HE1 PHE A 41 -1.378 -3.208 -2.663 1.00 1.00 H ATOM 630 HE2 PHE A 41 -5.015 -1.682 -4.228 1.00 1.00 H ATOM 631 HZ PHE A 41 -3.326 -1.737 -2.454 1.00 1.00 H ATOM 632 N GLY A 42 -4.822 -5.866 -4.867 1.00 1.00 N ATOM 633 CA GLY A 42 -6.137 -5.798 -4.252 1.00 1.00 C ATOM 634 C GLY A 42 -6.105 -6.355 -2.827 1.00 1.00 C ATOM 635 O GLY A 42 -5.061 -6.804 -2.356 1.00 1.00 O ATOM 636 H GLY A 42 -4.065 -5.582 -4.280 1.00 1.00 H ATOM 637 HA2 GLY A 42 -6.480 -4.763 -4.234 1.00 1.00 H ATOM 638 HA3 GLY A 42 -6.852 -6.361 -4.851 1.00 1.00 H ATOM 639 N LYS A 43 -7.261 -6.308 -2.182 1.00 1.00 N ATOM 640 CA LYS A 43 -7.379 -6.802 -0.821 1.00 1.00 C ATOM 641 C LYS A 43 -6.428 -7.986 -0.629 1.00 1.00 C ATOM 642 O LYS A 43 -5.800 -8.118 0.421 1.00 1.00 O ATOM 643 CB LYS A 43 -8.838 -7.126 -0.492 1.00 1.00 C ATOM 644 CG LYS A 43 -9.593 -7.580 -1.743 1.00 1.00 C ATOM 645 CD LYS A 43 -10.478 -8.791 -1.439 1.00 1.00 C ATOM 646 CE LYS A 43 -11.956 -8.455 -1.641 1.00 1.00 C ATOM 647 NZ LYS A 43 -12.543 -9.309 -2.697 1.00 1.00 N ATOM 648 H LYS A 43 -8.105 -5.941 -2.572 1.00 1.00 H ATOM 649 HA LYS A 43 -7.069 -5.998 -0.153 1.00 1.00 H ATOM 650 HB2 LYS A 43 -8.880 -7.907 0.266 1.00 1.00 H ATOM 651 HB3 LYS A 43 -9.323 -6.246 -0.070 1.00 1.00 H ATOM 652 HG2 LYS A 43 -10.207 -6.762 -2.119 1.00 1.00 H ATOM 653 HG3 LYS A 43 -8.882 -7.833 -2.530 1.00 1.00 H ATOM 654 HD2 LYS A 43 -10.198 -9.622 -2.087 1.00 1.00 H ATOM 655 HD3 LYS A 43 -10.312 -9.118 -0.412 1.00 1.00 H ATOM 656 HE2 LYS A 43 -12.499 -8.597 -0.706 1.00 1.00 H ATOM 657 HE3 LYS A 43 -12.062 -7.405 -1.914 1.00 1.00 H ATOM 658 HZ1 LYS A 43 -13.536 -9.459 -2.557 1.00 1.00 H ATOM 659 HZ2 LYS A 43 -12.435 -8.902 -3.619 1.00 1.00 H ATOM 660 N GLU A 44 -6.353 -8.816 -1.658 1.00 1.00 N ATOM 661 CA GLU A 44 -5.490 -9.984 -1.616 1.00 1.00 C ATOM 662 C GLU A 44 -4.192 -9.659 -0.873 1.00 1.00 C ATOM 663 O GLU A 44 -4.019 -10.048 0.281 1.00 1.00 O ATOM 664 CB GLU A 44 -5.199 -10.502 -3.026 1.00 1.00 C ATOM 665 CG GLU A 44 -6.183 -11.606 -3.419 1.00 1.00 C ATOM 666 CD GLU A 44 -5.765 -12.951 -2.821 1.00 1.00 C ATOM 667 OE1 GLU A 44 -4.677 -13.456 -3.133 1.00 1.00 O ATOM 668 OE2 GLU A 44 -6.617 -13.473 -2.006 1.00 1.00 O ATOM 669 H GLU A 44 -6.867 -8.701 -2.508 1.00 1.00 H ATOM 670 HA GLU A 44 -6.051 -10.740 -1.067 1.00 1.00 H ATOM 671 HB2 GLU A 44 -5.264 -9.681 -3.740 1.00 1.00 H ATOM 672 HB3 GLU A 44 -4.179 -10.885 -3.074 1.00 1.00 H ATOM 673 HG2 GLU A 44 -7.183 -11.345 -3.073 1.00 1.00 H ATOM 674 HG3 GLU A 44 -6.232 -11.685 -4.505 1.00 1.00 H ATOM 675 HE2 GLU A 44 -6.452 -13.137 -1.078 1.00 1.00 H ATOM 676 N MET A 45 -3.314 -8.948 -1.565 1.00 1.00 N ATOM 677 CA MET A 45 -2.037 -8.566 -0.985 1.00 1.00 C ATOM 678 C MET A 45 -2.205 -7.400 -0.010 1.00 1.00 C ATOM 679 O MET A 45 -1.624 -7.403 1.074 1.00 1.00 O ATOM 680 CB MET A 45 -1.069 -8.165 -2.100 1.00 1.00 C ATOM 681 CG MET A 45 0.325 -8.743 -1.850 1.00 1.00 C ATOM 682 SD MET A 45 1.525 -7.904 -2.871 1.00 1.00 S ATOM 683 CE MET A 45 0.868 -8.273 -4.489 1.00 1.00 C ATOM 684 H MET A 45 -3.462 -8.636 -2.503 1.00 1.00 H ATOM 685 HA MET A 45 -1.683 -9.448 -0.451 1.00 1.00 H ATOM 686 HB2 MET A 45 -1.447 -8.519 -3.059 1.00 1.00 H ATOM 687 HB3 MET A 45 -1.011 -7.078 -2.162 1.00 1.00 H ATOM 688 HG2 MET A 45 0.590 -8.633 -0.799 1.00 1.00 H ATOM 689 HG3 MET A 45 0.330 -9.810 -2.070 1.00 1.00 H ATOM 690 HE1 MET A 45 1.626 -8.786 -5.081 1.00 1.00 H ATOM 691 HE2 MET A 45 -0.009 -8.913 -4.388 1.00 1.00 H ATOM 692 HE3 MET A 45 0.584 -7.346 -4.986 1.00 1.00 H ATOM 693 N ALA A 46 -3.004 -6.429 -0.430 1.00 1.00 N ATOM 694 CA ALA A 46 -3.256 -5.258 0.393 1.00 1.00 C ATOM 695 C ALA A 46 -3.543 -5.702 1.829 1.00 1.00 C ATOM 696 O ALA A 46 -3.326 -4.942 2.772 1.00 1.00 O ATOM 697 CB ALA A 46 -4.406 -4.450 -0.209 1.00 1.00 C ATOM 698 H ALA A 46 -3.473 -6.434 -1.313 1.00 1.00 H ATOM 699 HA ALA A 46 -2.354 -4.646 0.384 1.00 1.00 H ATOM 700 HB1 ALA A 46 -4.328 -4.458 -1.296 1.00 1.00 H ATOM 701 HB2 ALA A 46 -5.357 -4.892 0.090 1.00 1.00 H ATOM 702 HB3 ALA A 46 -4.355 -3.422 0.151 1.00 1.00 H ATOM 703 N HIS A 47 -4.026 -6.930 1.950 1.00 1.00 N ATOM 704 CA HIS A 47 -4.345 -7.483 3.255 1.00 1.00 C ATOM 705 C HIS A 47 -3.224 -8.424 3.701 1.00 1.00 C ATOM 706 O HIS A 47 -2.632 -8.232 4.762 1.00 1.00 O ATOM 707 CB HIS A 47 -5.716 -8.161 3.237 1.00 1.00 C ATOM 708 CG HIS A 47 -6.859 -7.227 2.917 1.00 1.00 C ATOM 709 ND1 HIS A 47 -8.057 -7.665 2.381 1.00 1.00 N ATOM 710 CD2 HIS A 47 -6.973 -5.876 3.063 1.00 1.00 C ATOM 711 CE1 HIS A 47 -8.849 -6.616 2.216 1.00 1.00 C ATOM 712 NE2 HIS A 47 -8.176 -5.508 2.639 1.00 1.00 N ATOM 713 H HIS A 47 -4.199 -7.541 1.178 1.00 1.00 H ATOM 714 HA HIS A 47 -4.398 -6.643 3.946 1.00 1.00 H ATOM 715 HB2 HIS A 47 -5.702 -8.967 2.503 1.00 1.00 H ATOM 716 HB3 HIS A 47 -5.896 -8.619 4.209 1.00 1.00 H ATOM 717 HD1 HIS A 47 -8.286 -8.612 2.157 1.00 1.00 H ATOM 718 HD2 HIS A 47 -6.207 -5.211 3.462 1.00 1.00 H ATOM 719 HE1 HIS A 47 -9.862 -6.635 1.813 1.00 1.00 H ATOM 720 N GLY A 48 -2.966 -9.422 2.868 1.00 1.00 N ATOM 721 CA GLY A 48 -1.927 -10.394 3.164 1.00 1.00 C ATOM 722 C GLY A 48 -0.566 -9.712 3.317 1.00 1.00 C ATOM 723 O GLY A 48 -0.477 -8.610 3.856 1.00 1.00 O ATOM 724 H GLY A 48 -3.452 -9.572 2.007 1.00 1.00 H ATOM 725 HA2 GLY A 48 -2.174 -10.929 4.080 1.00 1.00 H ATOM 726 HA3 GLY A 48 -1.879 -11.134 2.365 1.00 1.00 H ATOM 727 N LYS A 49 0.461 -10.395 2.832 1.00 1.00 N ATOM 728 CA LYS A 49 1.813 -9.868 2.908 1.00 1.00 C ATOM 729 C LYS A 49 2.026 -8.858 1.779 1.00 1.00 C ATOM 730 O LYS A 49 2.982 -8.971 1.012 1.00 1.00 O ATOM 731 CB LYS A 49 2.832 -11.009 2.913 1.00 1.00 C ATOM 732 CG LYS A 49 3.805 -10.870 4.086 1.00 1.00 C ATOM 733 CD LYS A 49 4.827 -9.762 3.822 1.00 1.00 C ATOM 734 CE LYS A 49 5.829 -10.186 2.747 1.00 1.00 C ATOM 735 NZ LYS A 49 6.980 -9.256 2.716 1.00 1.00 N ATOM 736 H LYS A 49 0.380 -11.290 2.394 1.00 1.00 H ATOM 737 HA LYS A 49 1.907 -9.347 3.860 1.00 1.00 H ATOM 738 HB2 LYS A 49 2.313 -11.966 2.978 1.00 1.00 H ATOM 739 HB3 LYS A 49 3.386 -11.011 1.974 1.00 1.00 H ATOM 740 HG2 LYS A 49 3.251 -10.648 4.998 1.00 1.00 H ATOM 741 HG3 LYS A 49 4.322 -11.815 4.248 1.00 1.00 H ATOM 742 HD2 LYS A 49 4.312 -8.855 3.506 1.00 1.00 H ATOM 743 HD3 LYS A 49 5.356 -9.524 4.744 1.00 1.00 H ATOM 744 HE2 LYS A 49 6.178 -11.199 2.945 1.00 1.00 H ATOM 745 HE3 LYS A 49 5.341 -10.202 1.772 1.00 1.00 H ATOM 746 HZ1 LYS A 49 6.906 -8.535 3.425 1.00 1.00 H ATOM 747 HZ2 LYS A 49 7.860 -9.735 2.876 1.00 1.00 H ATOM 748 N GLY A 50 1.121 -7.893 1.712 1.00 1.00 N ATOM 749 CA GLY A 50 1.199 -6.864 0.690 1.00 1.00 C ATOM 750 C GLY A 50 1.520 -5.501 1.307 1.00 1.00 C ATOM 751 O GLY A 50 2.560 -4.913 1.014 1.00 1.00 O ATOM 752 H GLY A 50 0.347 -7.808 2.340 1.00 1.00 H ATOM 753 HA2 GLY A 50 1.965 -7.127 -0.039 1.00 1.00 H ATOM 754 HA3 GLY A 50 0.252 -6.808 0.152 1.00 1.00 H ATOM 755 N CYS A 51 0.609 -5.038 2.149 1.00 1.00 N ATOM 756 CA CYS A 51 0.782 -3.756 2.810 1.00 1.00 C ATOM 757 C CYS A 51 0.790 -3.992 4.322 1.00 1.00 C ATOM 758 O CYS A 51 1.705 -3.553 5.018 1.00 1.00 O ATOM 759 CB CYS A 51 -0.297 -2.755 2.395 1.00 1.00 C ATOM 760 SG CYS A 51 -0.524 -2.576 0.588 1.00 1.00 S ATOM 761 H CYS A 51 -0.235 -5.523 2.382 1.00 1.00 H ATOM 762 HA CYS A 51 1.740 -3.359 2.476 1.00 1.00 H ATOM 763 HB2 CYS A 51 -1.245 -3.059 2.837 1.00 1.00 H ATOM 764 HB3 CYS A 51 -0.049 -1.779 2.814 1.00 1.00 H ATOM 765 N LYS A 52 -0.240 -4.684 4.786 1.00 1.00 N ATOM 766 CA LYS A 52 -0.363 -4.984 6.203 1.00 1.00 C ATOM 767 C LYS A 52 0.814 -5.860 6.639 1.00 1.00 C ATOM 768 O LYS A 52 1.191 -5.861 7.809 1.00 1.00 O ATOM 769 CB LYS A 52 -1.731 -5.598 6.504 1.00 1.00 C ATOM 770 CG LYS A 52 -2.838 -4.873 5.735 1.00 1.00 C ATOM 771 CD LYS A 52 -4.084 -4.696 6.606 1.00 1.00 C ATOM 772 CE LYS A 52 -4.658 -6.051 7.023 1.00 1.00 C ATOM 773 NZ LYS A 52 -4.281 -6.365 8.420 1.00 1.00 N ATOM 774 H LYS A 52 -0.980 -5.037 4.214 1.00 1.00 H ATOM 775 HA LYS A 52 -0.308 -4.038 6.742 1.00 1.00 H ATOM 776 HB2 LYS A 52 -1.728 -6.654 6.234 1.00 1.00 H ATOM 777 HB3 LYS A 52 -1.931 -5.544 7.574 1.00 1.00 H ATOM 778 HG2 LYS A 52 -2.479 -3.898 5.406 1.00 1.00 H ATOM 779 HG3 LYS A 52 -3.094 -5.438 4.839 1.00 1.00 H ATOM 780 HD2 LYS A 52 -3.833 -4.114 7.493 1.00 1.00 H ATOM 781 HD3 LYS A 52 -4.838 -4.131 6.057 1.00 1.00 H ATOM 782 HE2 LYS A 52 -5.744 -6.038 6.927 1.00 1.00 H ATOM 783 HE3 LYS A 52 -4.288 -6.831 6.357 1.00 1.00 H ATOM 784 HZ1 LYS A 52 -4.876 -5.890 9.090 1.00 1.00 H ATOM 785 HZ2 LYS A 52 -4.352 -7.358 8.618 1.00 1.00 H ATOM 786 N GLY A 53 1.360 -6.584 5.673 1.00 1.00 N ATOM 787 CA GLY A 53 2.486 -7.462 5.942 1.00 1.00 C ATOM 788 C GLY A 53 3.725 -6.658 6.342 1.00 1.00 C ATOM 789 O GLY A 53 4.405 -6.999 7.309 1.00 1.00 O ATOM 790 H GLY A 53 1.048 -6.576 4.723 1.00 1.00 H ATOM 791 HA2 GLY A 53 2.227 -8.158 6.740 1.00 1.00 H ATOM 792 HA3 GLY A 53 2.706 -8.059 5.057 1.00 1.00 H ATOM 793 N CYS A 54 3.981 -5.607 5.578 1.00 1.00 N ATOM 794 CA CYS A 54 5.127 -4.752 5.840 1.00 1.00 C ATOM 795 C CYS A 54 4.690 -3.646 6.803 1.00 1.00 C ATOM 796 O CYS A 54 5.315 -2.588 6.863 1.00 1.00 O ATOM 797 CB CYS A 54 5.716 -4.184 4.548 1.00 1.00 C ATOM 798 SG CYS A 54 7.471 -3.734 4.806 1.00 1.00 S ATOM 799 H CYS A 54 3.423 -5.337 4.793 1.00 1.00 H ATOM 800 HA CYS A 54 5.890 -5.383 6.296 1.00 1.00 H ATOM 801 HB2 CYS A 54 5.635 -4.919 3.747 1.00 1.00 H ATOM 802 HB3 CYS A 54 5.150 -3.307 4.235 1.00 1.00 H ATOM 803 N HIS A 55 3.621 -3.928 7.532 1.00 1.00 N ATOM 804 CA HIS A 55 3.093 -2.970 8.489 1.00 1.00 C ATOM 805 C HIS A 55 3.107 -3.585 9.891 1.00 1.00 C ATOM 806 O HIS A 55 3.872 -3.155 10.753 1.00 1.00 O ATOM 807 CB HIS A 55 1.704 -2.489 8.067 1.00 1.00 C ATOM 808 CG HIS A 55 1.721 -1.444 6.977 1.00 1.00 C ATOM 809 ND1 HIS A 55 0.567 -0.877 6.464 1.00 1.00 N ATOM 810 CD2 HIS A 55 2.763 -0.868 6.311 1.00 1.00 C ATOM 811 CE1 HIS A 55 0.911 -0.002 5.530 1.00 1.00 C ATOM 812 NE2 HIS A 55 2.272 0.002 5.437 1.00 1.00 N ATOM 813 H HIS A 55 3.118 -4.791 7.477 1.00 1.00 H ATOM 814 HA HIS A 55 3.762 -2.110 8.472 1.00 1.00 H ATOM 815 HB2 HIS A 55 1.122 -3.345 7.725 1.00 1.00 H ATOM 816 HB3 HIS A 55 1.190 -2.083 8.938 1.00 1.00 H ATOM 817 HD1 HIS A 55 -0.367 -1.092 6.748 1.00 1.00 H ATOM 818 HD2 HIS A 55 3.819 -1.085 6.470 1.00 1.00 H ATOM 819 HE1 HIS A 55 0.227 0.608 4.940 1.00 1.00 H ATOM 820 N GLU A 56 2.252 -4.580 10.074 1.00 1.00 N ATOM 821 CA GLU A 56 2.156 -5.257 11.356 1.00 1.00 C ATOM 822 C GLU A 56 3.539 -5.722 11.816 1.00 1.00 C ATOM 823 O GLU A 56 3.908 -5.534 12.974 1.00 1.00 O ATOM 824 CB GLU A 56 1.179 -6.432 11.284 1.00 1.00 C ATOM 825 CG GLU A 56 -0.168 -6.065 11.910 1.00 1.00 C ATOM 826 CD GLU A 56 -1.047 -7.305 12.086 1.00 1.00 C ATOM 827 OE1 GLU A 56 -1.312 -7.720 13.224 1.00 1.00 O ATOM 828 OE2 GLU A 56 -1.460 -7.841 10.988 1.00 1.00 O ATOM 829 H GLU A 56 1.633 -4.923 9.368 1.00 1.00 H ATOM 830 HA GLU A 56 1.767 -4.511 12.050 1.00 1.00 H ATOM 831 HB2 GLU A 56 1.033 -6.725 10.244 1.00 1.00 H ATOM 832 HB3 GLU A 56 1.602 -7.294 11.801 1.00 1.00 H ATOM 833 HG2 GLU A 56 -0.006 -5.590 12.877 1.00 1.00 H ATOM 834 HG3 GLU A 56 -0.680 -5.339 11.279 1.00 1.00 H ATOM 835 HE2 GLU A 56 -2.459 -7.812 10.948 1.00 1.00 H ATOM 836 N GLU A 57 4.268 -6.319 10.884 1.00 1.00 N ATOM 837 CA GLU A 57 5.602 -6.811 11.179 1.00 1.00 C ATOM 838 C GLU A 57 6.364 -5.800 12.038 1.00 1.00 C ATOM 839 O GLU A 57 7.040 -6.177 12.994 1.00 1.00 O ATOM 840 CB GLU A 57 6.368 -7.124 9.892 1.00 1.00 C ATOM 841 CG GLU A 57 6.467 -8.634 9.666 1.00 1.00 C ATOM 842 CD GLU A 57 7.909 -9.120 9.829 1.00 1.00 C ATOM 843 OE1 GLU A 57 8.301 -9.538 10.929 1.00 1.00 O ATOM 844 OE2 GLU A 57 8.632 -9.052 8.763 1.00 1.00 O ATOM 845 H GLU A 57 3.961 -6.467 9.944 1.00 1.00 H ATOM 846 HA GLU A 57 5.453 -7.734 11.739 1.00 1.00 H ATOM 847 HB2 GLU A 57 5.867 -6.658 9.044 1.00 1.00 H ATOM 848 HB3 GLU A 57 7.369 -6.694 9.946 1.00 1.00 H ATOM 849 HG2 GLU A 57 5.822 -9.154 10.373 1.00 1.00 H ATOM 850 HG3 GLU A 57 6.108 -8.880 8.666 1.00 1.00 H ATOM 851 HE2 GLU A 57 9.355 -8.371 8.883 1.00 1.00 H ATOM 852 N MET A 58 6.228 -4.535 11.667 1.00 1.00 N ATOM 853 CA MET A 58 6.894 -3.467 12.392 1.00 1.00 C ATOM 854 C MET A 58 5.942 -2.804 13.389 1.00 1.00 C ATOM 855 O MET A 58 6.380 -2.088 14.288 1.00 1.00 O ATOM 856 CB MET A 58 7.407 -2.420 11.401 1.00 1.00 C ATOM 857 CG MET A 58 8.399 -3.038 10.414 1.00 1.00 C ATOM 858 SD MET A 58 9.975 -2.208 10.534 1.00 1.00 S ATOM 859 CE MET A 58 10.425 -2.146 8.807 1.00 1.00 C ATOM 860 H MET A 58 5.676 -4.237 10.888 1.00 1.00 H ATOM 861 HA MET A 58 7.717 -3.944 12.925 1.00 1.00 H ATOM 862 HB2 MET A 58 6.567 -1.989 10.856 1.00 1.00 H ATOM 863 HB3 MET A 58 7.887 -1.605 11.943 1.00 1.00 H ATOM 864 HG2 MET A 58 8.521 -4.100 10.625 1.00 1.00 H ATOM 865 HG3 MET A 58 8.013 -2.957 9.398 1.00 1.00 H ATOM 866 HE1 MET A 58 11.137 -2.941 8.588 1.00 1.00 H ATOM 867 HE2 MET A 58 9.533 -2.278 8.195 1.00 1.00 H ATOM 868 HE3 MET A 58 10.878 -1.180 8.585 1.00 1.00 H ATOM 869 N LYS A 59 4.658 -3.066 13.196 1.00 1.00 N ATOM 870 CA LYS A 59 3.641 -2.503 14.068 1.00 1.00 C ATOM 871 C LYS A 59 3.569 -0.991 13.851 1.00 1.00 C ATOM 872 O LYS A 59 3.546 -0.223 14.811 1.00 1.00 O ATOM 873 CB LYS A 59 3.899 -2.905 15.522 1.00 1.00 C ATOM 874 CG LYS A 59 2.583 -3.111 16.275 1.00 1.00 C ATOM 875 CD LYS A 59 2.007 -4.502 16.002 1.00 1.00 C ATOM 876 CE LYS A 59 2.456 -5.501 17.069 1.00 1.00 C ATOM 877 NZ LYS A 59 1.351 -5.783 18.013 1.00 1.00 N ATOM 878 H LYS A 59 4.310 -3.649 12.462 1.00 1.00 H ATOM 879 HA LYS A 59 2.685 -2.940 13.778 1.00 1.00 H ATOM 880 HB2 LYS A 59 4.487 -3.822 15.551 1.00 1.00 H ATOM 881 HB3 LYS A 59 4.488 -2.133 16.016 1.00 1.00 H ATOM 882 HG2 LYS A 59 2.750 -2.987 17.345 1.00 1.00 H ATOM 883 HG3 LYS A 59 1.864 -2.350 15.974 1.00 1.00 H ATOM 884 HD2 LYS A 59 0.918 -4.451 15.981 1.00 1.00 H ATOM 885 HD3 LYS A 59 2.329 -4.846 15.019 1.00 1.00 H ATOM 886 HE2 LYS A 59 2.782 -6.427 16.596 1.00 1.00 H ATOM 887 HE3 LYS A 59 3.313 -5.102 17.612 1.00 1.00 H ATOM 888 HZ1 LYS A 59 0.448 -5.780 17.552 1.00 1.00 H ATOM 889 HZ2 LYS A 59 1.452 -6.689 18.456 1.00 1.00 H ATOM 890 N LYS A 60 3.535 -0.608 12.583 1.00 1.00 N ATOM 891 CA LYS A 60 3.466 0.799 12.228 1.00 1.00 C ATOM 892 C LYS A 60 2.721 0.950 10.900 1.00 1.00 C ATOM 893 O LYS A 60 3.069 0.304 9.912 1.00 1.00 O ATOM 894 CB LYS A 60 4.865 1.420 12.222 1.00 1.00 C ATOM 895 CG LYS A 60 5.166 2.105 13.557 1.00 1.00 C ATOM 896 CD LYS A 60 4.911 3.611 13.470 1.00 1.00 C ATOM 897 CE LYS A 60 6.030 4.396 14.158 1.00 1.00 C ATOM 898 NZ LYS A 60 6.042 4.117 15.611 1.00 1.00 N ATOM 899 H LYS A 60 3.553 -1.239 11.807 1.00 1.00 H ATOM 900 HA LYS A 60 2.892 1.305 13.005 1.00 1.00 H ATOM 901 HB2 LYS A 60 5.609 0.647 12.030 1.00 1.00 H ATOM 902 HB3 LYS A 60 4.942 2.144 11.412 1.00 1.00 H ATOM 903 HG2 LYS A 60 4.544 1.671 14.340 1.00 1.00 H ATOM 904 HG3 LYS A 60 6.203 1.923 13.837 1.00 1.00 H ATOM 905 HD2 LYS A 60 4.840 3.911 12.425 1.00 1.00 H ATOM 906 HD3 LYS A 60 3.955 3.849 13.936 1.00 1.00 H ATOM 907 HE2 LYS A 60 6.992 4.128 13.721 1.00 1.00 H ATOM 908 HE3 LYS A 60 5.889 5.464 13.988 1.00 1.00 H ATOM 909 HZ1 LYS A 60 5.948 3.126 15.808 1.00 1.00 H ATOM 910 HZ2 LYS A 60 6.904 4.423 16.049 1.00 1.00 H ATOM 911 N GLY A 61 1.711 1.807 10.918 1.00 1.00 N ATOM 912 CA GLY A 61 0.914 2.050 9.727 1.00 1.00 C ATOM 913 C GLY A 61 -0.539 1.625 9.944 1.00 1.00 C ATOM 914 O GLY A 61 -0.924 1.128 11.000 1.00 1.00 O ATOM 915 H GLY A 61 1.435 2.328 11.725 1.00 1.00 H ATOM 916 HA2 GLY A 61 0.953 3.109 9.470 1.00 1.00 H ATOM 917 HA3 GLY A 61 1.336 1.502 8.885 1.00 1.00 H ATOM 918 N PRO A 62 -1.349 1.835 8.904 1.00 1.00 N ATOM 919 CA PRO A 62 -2.759 1.507 8.888 1.00 1.00 C ATOM 920 C PRO A 62 -2.932 -0.005 8.905 1.00 1.00 C ATOM 921 O PRO A 62 -2.819 -0.627 7.851 1.00 1.00 O ATOM 922 CB PRO A 62 -3.285 2.104 7.584 1.00 1.00 C ATOM 923 CG PRO A 62 -2.057 2.094 6.668 1.00 1.00 C ATOM 924 CD PRO A 62 -0.931 2.417 7.647 1.00 1.00 C ATOM 925 HA PRO A 62 -3.273 1.948 9.742 1.00 1.00 H ATOM 926 HB2 PRO A 62 -4.130 1.543 7.184 1.00 1.00 H ATOM 927 HB3 PRO A 62 -3.558 3.146 7.752 1.00 1.00 H ATOM 928 HG2 PRO A 62 -1.909 1.090 6.268 1.00 1.00 H ATOM 929 HG3 PRO A 62 -2.128 2.824 5.862 1.00 1.00 H ATOM 930 HD2 PRO A 62 0.014 1.995 7.304 1.00 1.00 H ATOM 931 HD3 PRO A 62 -0.843 3.497 7.766 1.00 1.00 H ATOM 932 N THR A 63 -3.196 -0.559 10.079 1.00 1.00 N ATOM 933 CA THR A 63 -3.378 -1.995 10.205 1.00 1.00 C ATOM 934 C THR A 63 -4.856 -2.329 10.415 1.00 1.00 C ATOM 935 O THR A 63 -5.270 -3.473 10.228 1.00 1.00 O ATOM 936 CB THR A 63 -2.476 -2.488 11.339 1.00 1.00 C ATOM 937 OG1 THR A 63 -2.585 -1.475 12.335 1.00 1.00 O ATOM 938 CG2 THR A 63 -0.995 -2.476 10.956 1.00 1.00 C ATOM 939 H THR A 63 -3.286 -0.045 10.933 1.00 1.00 H ATOM 940 HA THR A 63 -3.074 -2.463 9.269 1.00 1.00 H ATOM 941 HB THR A 63 -2.783 -3.477 11.678 1.00 1.00 H ATOM 942 HG1 THR A 63 -2.079 -1.744 13.154 1.00 1.00 H ATOM 943 HG21 THR A 63 -0.811 -3.232 10.193 1.00 1.00 H ATOM 944 HG22 THR A 63 -0.728 -1.494 10.567 1.00 1.00 H ATOM 945 HG23 THR A 63 -0.390 -2.694 11.837 1.00 1.00 H ATOM 946 N LYS A 64 -5.611 -1.311 10.801 1.00 1.00 N ATOM 947 CA LYS A 64 -7.034 -1.483 11.038 1.00 1.00 C ATOM 948 C LYS A 64 -7.805 -1.131 9.764 1.00 1.00 C ATOM 949 O LYS A 64 -7.255 -0.517 8.851 1.00 1.00 O ATOM 950 CB LYS A 64 -7.473 -0.680 12.264 1.00 1.00 C ATOM 951 CG LYS A 64 -6.509 -0.893 13.433 1.00 1.00 C ATOM 952 CD LYS A 64 -5.444 0.205 13.472 1.00 1.00 C ATOM 953 CE LYS A 64 -4.859 0.352 14.878 1.00 1.00 C ATOM 954 NZ LYS A 64 -4.988 1.749 15.349 1.00 1.00 N ATOM 955 H LYS A 64 -5.266 -0.385 10.951 1.00 1.00 H ATOM 956 HA LYS A 64 -7.203 -2.536 11.265 1.00 1.00 H ATOM 957 HB2 LYS A 64 -7.518 0.380 12.013 1.00 1.00 H ATOM 958 HB3 LYS A 64 -8.479 -0.980 12.559 1.00 1.00 H ATOM 959 HG2 LYS A 64 -7.065 -0.899 14.371 1.00 1.00 H ATOM 960 HG3 LYS A 64 -6.030 -1.867 13.341 1.00 1.00 H ATOM 961 HD2 LYS A 64 -4.648 -0.032 12.766 1.00 1.00 H ATOM 962 HD3 LYS A 64 -5.880 1.151 13.155 1.00 1.00 H ATOM 963 HE2 LYS A 64 -5.376 -0.319 15.565 1.00 1.00 H ATOM 964 HE3 LYS A 64 -3.810 0.058 14.875 1.00 1.00 H ATOM 965 HZ1 LYS A 64 -4.556 2.407 14.710 1.00 1.00 H ATOM 966 HZ2 LYS A 64 -5.957 2.029 15.448 1.00 1.00 H ATOM 967 N CYS A 65 -9.067 -1.536 9.744 1.00 1.00 N ATOM 968 CA CYS A 65 -9.919 -1.271 8.597 1.00 1.00 C ATOM 969 C CYS A 65 -10.403 0.178 8.682 1.00 1.00 C ATOM 970 O CYS A 65 -11.023 0.685 7.749 1.00 1.00 O ATOM 971 CB CYS A 65 -11.085 -2.258 8.519 1.00 1.00 C ATOM 972 SG CYS A 65 -10.798 -3.854 9.369 1.00 1.00 S ATOM 973 H CYS A 65 -9.506 -2.034 10.491 1.00 1.00 H ATOM 974 HA CYS A 65 -9.305 -1.423 7.709 1.00 1.00 H ATOM 975 HB2 CYS A 65 -11.970 -1.788 8.948 1.00 1.00 H ATOM 976 HB3 CYS A 65 -11.306 -2.456 7.470 1.00 1.00 H ATOM 977 N GLY A 66 -10.100 0.804 9.810 1.00 1.00 N ATOM 978 CA GLY A 66 -10.497 2.184 10.030 1.00 1.00 C ATOM 979 C GLY A 66 -9.341 3.141 9.729 1.00 1.00 C ATOM 980 O GLY A 66 -9.472 4.352 9.901 1.00 1.00 O ATOM 981 H GLY A 66 -9.595 0.384 10.565 1.00 1.00 H ATOM 982 HA2 GLY A 66 -11.348 2.427 9.394 1.00 1.00 H ATOM 983 HA3 GLY A 66 -10.822 2.314 11.062 1.00 1.00 H ATOM 984 N GLU A 67 -8.235 2.561 9.286 1.00 1.00 N ATOM 985 CA GLU A 67 -7.057 3.347 8.960 1.00 1.00 C ATOM 986 C GLU A 67 -6.879 3.433 7.443 1.00 1.00 C ATOM 987 O GLU A 67 -6.524 4.486 6.915 1.00 1.00 O ATOM 988 CB GLU A 67 -5.808 2.765 9.626 1.00 1.00 C ATOM 989 CG GLU A 67 -4.882 3.877 10.121 1.00 1.00 C ATOM 990 CD GLU A 67 -4.632 3.754 11.626 1.00 1.00 C ATOM 991 OE1 GLU A 67 -5.590 3.656 12.407 1.00 1.00 O ATOM 992 OE2 GLU A 67 -3.390 3.761 11.975 1.00 1.00 O ATOM 993 H GLU A 67 -8.137 1.575 9.149 1.00 1.00 H ATOM 994 HA GLU A 67 -7.249 4.339 9.368 1.00 1.00 H ATOM 995 HB2 GLU A 67 -6.100 2.130 10.463 1.00 1.00 H ATOM 996 HB3 GLU A 67 -5.275 2.131 8.917 1.00 1.00 H ATOM 997 HG2 GLU A 67 -3.933 3.830 9.587 1.00 1.00 H ATOM 998 HG3 GLU A 67 -5.324 4.849 9.901 1.00 1.00 H ATOM 999 HE2 GLU A 67 -2.881 3.087 11.440 1.00 1.00 H ATOM 1000 N CYS A 68 -7.135 2.312 6.785 1.00 1.00 N ATOM 1001 CA CYS A 68 -7.008 2.249 5.339 1.00 1.00 C ATOM 1002 C CYS A 68 -8.363 2.599 4.721 1.00 1.00 C ATOM 1003 O CYS A 68 -8.461 3.522 3.914 1.00 1.00 O ATOM 1004 CB CYS A 68 -6.507 0.879 4.875 1.00 1.00 C ATOM 1005 SG CYS A 68 -4.682 0.896 4.733 1.00 1.00 S ATOM 1006 H CYS A 68 -7.424 1.461 7.222 1.00 1.00 H ATOM 1007 HA CYS A 68 -6.253 2.983 5.058 1.00 1.00 H ATOM 1008 HB2 CYS A 68 -6.818 0.110 5.582 1.00 1.00 H ATOM 1009 HB3 CYS A 68 -6.952 0.627 3.913 1.00 1.00 H ATOM 1010 N HIS A 69 -9.375 1.844 5.124 1.00 1.00 N ATOM 1011 CA HIS A 69 -10.720 2.064 4.621 1.00 1.00 C ATOM 1012 C HIS A 69 -11.411 3.142 5.458 1.00 1.00 C ATOM 1013 O HIS A 69 -12.241 2.832 6.312 1.00 1.00 O ATOM 1014 CB HIS A 69 -11.505 0.752 4.578 1.00 1.00 C ATOM 1015 CG HIS A 69 -10.885 -0.306 3.697 1.00 1.00 C ATOM 1016 ND1 HIS A 69 -10.804 -0.182 2.320 1.00 1.00 N ATOM 1017 CD2 HIS A 69 -10.317 -1.506 4.009 1.00 1.00 C ATOM 1018 CE1 HIS A 69 -10.213 -1.265 1.837 1.00 1.00 C ATOM 1019 NE2 HIS A 69 -9.912 -2.085 2.885 1.00 1.00 N ATOM 1020 H HIS A 69 -9.286 1.096 5.781 1.00 1.00 H ATOM 1021 HA HIS A 69 -10.616 2.423 3.597 1.00 1.00 H ATOM 1022 HB2 HIS A 69 -11.593 0.360 5.591 1.00 1.00 H ATOM 1023 HB3 HIS A 69 -12.516 0.956 4.226 1.00 1.00 H ATOM 1024 HD1 HIS A 69 -11.136 0.593 1.782 1.00 1.00 H ATOM 1025 HD2 HIS A 69 -10.213 -1.920 5.012 1.00 1.00 H ATOM 1026 HE1 HIS A 69 -10.004 -1.466 0.786 1.00 1.00 H ATOM 1027 N LYS A 70 -11.044 4.385 5.185 1.00 1.00 N ATOM 1028 CA LYS A 70 -11.619 5.510 5.902 1.00 1.00 C ATOM 1029 C LYS A 70 -11.127 6.815 5.273 1.00 1.00 C ATOM 1030 O LYS A 70 -10.105 7.361 5.686 1.00 1.00 O ATOM 1031 CB LYS A 70 -11.323 5.399 7.399 1.00 1.00 C ATOM 1032 CG LYS A 70 -12.530 5.837 8.231 1.00 1.00 C ATOM 1033 CD LYS A 70 -12.312 7.231 8.822 1.00 1.00 C ATOM 1034 CE LYS A 70 -13.526 8.128 8.574 1.00 1.00 C ATOM 1035 NZ LYS A 70 -13.598 8.520 7.149 1.00 1.00 N ATOM 1036 H LYS A 70 -10.369 4.628 4.489 1.00 1.00 H ATOM 1037 HA LYS A 70 -12.701 5.455 5.783 1.00 1.00 H ATOM 1038 HB2 LYS A 70 -11.060 4.370 7.647 1.00 1.00 H ATOM 1039 HB3 LYS A 70 -10.461 6.016 7.650 1.00 1.00 H ATOM 1040 HG2 LYS A 70 -13.425 5.838 7.608 1.00 1.00 H ATOM 1041 HG3 LYS A 70 -12.703 5.120 9.034 1.00 1.00 H ATOM 1042 HD2 LYS A 70 -12.127 7.151 9.894 1.00 1.00 H ATOM 1043 HD3 LYS A 70 -11.425 7.683 8.379 1.00 1.00 H ATOM 1044 HE2 LYS A 70 -14.438 7.603 8.860 1.00 1.00 H ATOM 1045 HE3 LYS A 70 -13.462 9.019 9.200 1.00 1.00 H ATOM 1046 HZ1 LYS A 70 -13.112 9.392 6.970 1.00 1.00 H ATOM 1047 HZ2 LYS A 70 -13.183 7.823 6.542 1.00 1.00 H ATOM 1048 N LYS A 71 -11.878 7.278 4.285 1.00 1.00 N ATOM 1049 CA LYS A 71 -11.531 8.509 3.595 1.00 1.00 C ATOM 1050 C LYS A 71 -11.018 9.531 4.611 1.00 1.00 C ATOM 1051 O LYS A 71 -11.461 9.548 5.758 1.00 1.00 O ATOM 1052 CB LYS A 71 -12.715 9.010 2.764 1.00 1.00 C ATOM 1053 CG LYS A 71 -12.293 9.286 1.320 1.00 1.00 C ATOM 1054 CD LYS A 71 -13.178 10.361 0.686 1.00 1.00 C ATOM 1055 CE LYS A 71 -14.100 9.757 -0.375 1.00 1.00 C ATOM 1056 NZ LYS A 71 -14.581 10.805 -1.302 1.00 1.00 N ATOM 1057 H LYS A 71 -12.708 6.828 3.955 1.00 1.00 H ATOM 1058 HA LYS A 71 -10.725 8.278 2.900 1.00 1.00 H ATOM 1059 HB2 LYS A 71 -13.514 8.268 2.778 1.00 1.00 H ATOM 1060 HB3 LYS A 71 -13.118 9.919 3.210 1.00 1.00 H ATOM 1061 HG2 LYS A 71 -11.252 9.606 1.296 1.00 1.00 H ATOM 1062 HG3 LYS A 71 -12.357 8.367 0.737 1.00 1.00 H ATOM 1063 HD2 LYS A 71 -13.775 10.847 1.458 1.00 1.00 H ATOM 1064 HD3 LYS A 71 -12.554 11.131 0.234 1.00 1.00 H ATOM 1065 HE2 LYS A 71 -13.567 8.986 -0.933 1.00 1.00 H ATOM 1066 HE3 LYS A 71 -14.950 9.271 0.106 1.00 1.00 H ATOM 1067 HZ1 LYS A 71 -14.929 10.414 -2.170 1.00 1.00 H ATOM 1068 HZ2 LYS A 71 -15.336 11.350 -0.901 1.00 1.00 H TER 1069 LYS A 71 HETATM 1070 CHA HEM A 101 2.548 2.258 -8.964 1.00 1.00 C HETATM 1071 CHB HEM A 101 7.152 3.486 -9.972 1.00 1.00 C HETATM 1072 CHC HEM A 101 8.513 2.169 -5.485 1.00 1.00 C HETATM 1073 CHD HEM A 101 3.943 0.485 -4.647 1.00 1.00 C HETATM 1074 C1A HEM A 101 3.686 2.729 -9.610 1.00 1.00 C HETATM 1075 C2A HEM A 101 3.690 3.288 -10.941 1.00 1.00 C HETATM 1076 C3A HEM A 101 4.965 3.629 -11.224 1.00 1.00 C HETATM 1077 C4A HEM A 101 5.763 3.284 -10.071 1.00 1.00 C HETATM 1078 CMA HEM A 101 5.498 4.251 -12.482 1.00 1.00 C HETATM 1079 CAA HEM A 101 2.478 3.443 -11.812 1.00 1.00 C HETATM 1080 CBA HEM A 101 2.688 2.990 -13.255 1.00 1.00 C HETATM 1081 CGA HEM A 101 2.378 4.115 -14.232 1.00 1.00 C HETATM 1082 O1A HEM A 101 3.178 4.281 -15.178 1.00 1.00 O HETATM 1083 O2A HEM A 101 1.347 4.788 -14.015 1.00 1.00 O HETATM 1084 C1B HEM A 101 7.919 3.159 -8.859 1.00 1.00 C HETATM 1085 C2B HEM A 101 9.363 3.154 -8.841 1.00 1.00 C HETATM 1086 C3B HEM A 101 9.743 2.790 -7.599 1.00 1.00 C HETATM 1087 C4B HEM A 101 8.539 2.565 -6.835 1.00 1.00 C HETATM 1088 CMB HEM A 101 10.237 3.498 -10.012 1.00 1.00 C HETATM 1089 CAB HEM A 101 11.139 2.635 -7.068 1.00 1.00 C HETATM 1090 CBB HEM A 101 12.165 2.240 -8.126 1.00 1.00 C HETATM 1091 C1C HEM A 101 7.340 1.554 -4.839 1.00 1.00 C HETATM 1092 C2C HEM A 101 7.361 0.850 -3.578 1.00 1.00 C HETATM 1093 C3C HEM A 101 6.114 0.378 -3.366 1.00 1.00 C HETATM 1094 C4C HEM A 101 5.309 0.785 -4.493 1.00 1.00 C HETATM 1095 CMC HEM A 101 8.569 0.698 -2.700 1.00 1.00 C HETATM 1096 CAC HEM A 101 5.615 -0.421 -2.197 1.00 1.00 C HETATM 1097 CBC HEM A 101 6.239 -0.024 -0.862 1.00 1.00 C HETATM 1098 C1D HEM A 101 3.185 0.813 -5.766 1.00 1.00 C HETATM 1099 C2D HEM A 101 1.800 0.447 -5.944 1.00 1.00 C HETATM 1100 C3D HEM A 101 1.410 0.937 -7.140 1.00 1.00 C HETATM 1101 C4D HEM A 101 2.550 1.612 -7.714 1.00 1.00 C HETATM 1102 CMD HEM A 101 0.985 -0.335 -4.956 1.00 1.00 C HETATM 1103 CAD HEM A 101 0.061 0.826 -7.789 1.00 1.00 C HETATM 1104 CBD HEM A 101 -0.263 -0.570 -8.314 1.00 1.00 C HETATM 1105 CGD HEM A 101 -1.072 -1.364 -7.299 1.00 1.00 C HETATM 1106 O1D HEM A 101 -0.909 -2.603 -7.287 1.00 1.00 O HETATM 1107 O2D HEM A 101 -1.839 -0.716 -6.553 1.00 1.00 O HETATM 1108 NA HEM A 101 4.966 2.731 -9.084 1.00 1.00 N HETATM 1109 NB HEM A 101 7.423 2.795 -7.619 1.00 1.00 N HETATM 1110 NC HEM A 101 6.073 1.508 -5.393 1.00 1.00 N HETATM 1111 ND HEM A 101 3.636 1.530 -6.861 1.00 1.00 N HETATM 1112 FE HEM A 101 5.500 2.157 -7.128 1.00 1.00 FE HETATM 1113 CHA HEM A 102 3.299 3.570 6.791 1.00 1.00 C HETATM 1114 CHB HEM A 102 0.086 2.371 3.332 1.00 1.00 C HETATM 1115 CHC HEM A 102 3.140 -1.034 1.659 1.00 1.00 C HETATM 1116 CHD HEM A 102 6.254 0.000 5.290 1.00 1.00 C HETATM 1117 C1A HEM A 102 2.185 3.562 5.957 1.00 1.00 C HETATM 1118 C2A HEM A 102 1.113 4.526 6.026 1.00 1.00 C HETATM 1119 C3A HEM A 102 0.221 4.197 5.069 1.00 1.00 C HETATM 1120 C4A HEM A 102 0.731 3.025 4.398 1.00 1.00 C HETATM 1121 CMA HEM A 102 -1.069 4.887 4.730 1.00 1.00 C HETATM 1122 CAA HEM A 102 1.046 5.668 6.999 1.00 1.00 C HETATM 1123 CBA HEM A 102 2.347 6.456 7.122 1.00 1.00 C HETATM 1124 CGA HEM A 102 2.110 7.942 6.896 1.00 1.00 C HETATM 1125 O1A HEM A 102 2.702 8.469 5.929 1.00 1.00 O HETATM 1126 O2A HEM A 102 1.343 8.523 7.693 1.00 1.00 O HETATM 1127 C1B HEM A 102 0.644 1.338 2.586 1.00 1.00 C HETATM 1128 C2B HEM A 102 -0.011 0.696 1.471 1.00 1.00 C HETATM 1129 C3B HEM A 102 0.833 -0.248 1.005 1.00 1.00 C HETATM 1130 C4B HEM A 102 2.020 -0.200 1.827 1.00 1.00 C HETATM 1131 CMB HEM A 102 -1.378 1.047 0.960 1.00 1.00 C HETATM 1132 CAB HEM A 102 0.622 -1.190 -0.144 1.00 1.00 C HETATM 1133 CBB HEM A 102 0.043 -0.529 -1.391 1.00 1.00 C HETATM 1134 C1C HEM A 102 4.259 -1.053 2.529 1.00 1.00 C HETATM 1135 C2C HEM A 102 5.383 -1.949 2.392 1.00 1.00 C HETATM 1136 C3C HEM A 102 6.243 -1.663 3.392 1.00 1.00 C HETATM 1137 C4C HEM A 102 5.660 -0.586 4.158 1.00 1.00 C HETATM 1138 CMC HEM A 102 5.526 -2.991 1.321 1.00 1.00 C HETATM 1139 CAC HEM A 102 7.563 -2.311 3.691 1.00 1.00 C HETATM 1140 CBC HEM A 102 8.283 -2.849 2.457 1.00 1.00 C HETATM 1141 C1D HEM A 102 5.707 1.059 6.009 1.00 1.00 C HETATM 1142 C2D HEM A 102 6.320 1.651 7.174 1.00 1.00 C HETATM 1143 C3D HEM A 102 5.504 2.641 7.593 1.00 1.00 C HETATM 1144 C4D HEM A 102 4.377 2.671 6.691 1.00 1.00 C HETATM 1145 CMD HEM A 102 7.625 1.214 7.774 1.00 1.00 C HETATM 1146 CAD HEM A 102 5.690 3.559 8.765 1.00 1.00 C HETATM 1147 CBD HEM A 102 5.980 5.007 8.380 1.00 1.00 C HETATM 1148 CGD HEM A 102 5.242 5.975 9.293 1.00 1.00 C HETATM 1149 O1D HEM A 102 5.177 5.674 10.505 1.00 1.00 O HETATM 1150 O2D HEM A 102 4.757 6.998 8.763 1.00 1.00 O HETATM 1151 NA HEM A 102 1.941 2.642 4.952 1.00 1.00 N HETATM 1152 NB HEM A 102 1.893 0.779 2.797 1.00 1.00 N HETATM 1153 NC HEM A 102 4.439 -0.219 3.618 1.00 1.00 N HETATM 1154 ND HEM A 102 4.512 1.694 5.720 1.00 1.00 N HETATM 1155 FE HEM A 102 3.347 1.205 4.278 1.00 1.00 FE HETATM 1156 CHA HEM A 103 -9.963 -4.042 -0.520 1.00 1.00 C HETATM 1157 CHB HEM A 103 -11.991 -5.371 3.704 1.00 1.00 C HETATM 1158 CHC HEM A 103 -8.124 -3.648 6.112 1.00 1.00 C HETATM 1159 CHD HEM A 103 -6.279 -1.924 1.862 1.00 1.00 C HETATM 1160 C1A HEM A 103 -10.851 -4.534 0.430 1.00 1.00 C HETATM 1161 C2A HEM A 103 -12.149 -5.084 0.119 1.00 1.00 C HETATM 1162 C3A HEM A 103 -12.715 -5.454 1.288 1.00 1.00 C HETATM 1163 C4A HEM A 103 -11.772 -5.136 2.334 1.00 1.00 C HETATM 1164 CMA HEM A 103 -14.062 -6.079 1.506 1.00 1.00 C HETATM 1165 CAA HEM A 103 -12.723 -5.203 -1.263 1.00 1.00 C HETATM 1166 CBA HEM A 103 -13.433 -3.944 -1.751 1.00 1.00 C HETATM 1167 CGA HEM A 103 -14.003 -4.143 -3.148 1.00 1.00 C HETATM 1168 O1A HEM A 103 -13.294 -4.766 -3.967 1.00 1.00 O HETATM 1169 O2A HEM A 103 -15.138 -3.667 -3.371 1.00 1.00 O HETATM 1170 C1B HEM A 103 -11.090 -5.049 4.714 1.00 1.00 C HETATM 1171 C2B HEM A 103 -11.272 -5.395 6.104 1.00 1.00 C HETATM 1172 C3B HEM A 103 -10.201 -4.919 6.774 1.00 1.00 C HETATM 1173 C4B HEM A 103 -9.346 -4.273 5.806 1.00 1.00 C HETATM 1174 CMB HEM A 103 -12.448 -6.146 6.656 1.00 1.00 C HETATM 1175 CAB HEM A 103 -9.912 -5.017 8.244 1.00 1.00 C HETATM 1176 CBB HEM A 103 -10.023 -6.432 8.804 1.00 1.00 C HETATM 1177 C1C HEM A 103 -7.186 -3.054 5.120 1.00 1.00 C HETATM 1178 C2C HEM A 103 -6.057 -2.214 5.443 1.00 1.00 C HETATM 1179 C3C HEM A 103 -5.597 -1.704 4.281 1.00 1.00 C HETATM 1180 C4C HEM A 103 -6.436 -2.224 3.227 1.00 1.00 C HETATM 1181 CMC HEM A 103 -5.529 -1.980 6.828 1.00 1.00 C HETATM 1182 CAC HEM A 103 -4.438 -0.773 4.075 1.00 1.00 C HETATM 1183 CBC HEM A 103 -3.140 -1.244 4.725 1.00 1.00 C HETATM 1184 C1D HEM A 103 -7.150 -2.336 0.859 1.00 1.00 C HETATM 1185 C2D HEM A 103 -7.023 -1.964 -0.531 1.00 1.00 C HETATM 1186 C3D HEM A 103 -8.042 -2.550 -1.194 1.00 1.00 C HETATM 1187 C4D HEM A 103 -8.812 -3.290 -0.221 1.00 1.00 C HETATM 1188 CMD HEM A 103 -5.940 -1.087 -1.089 1.00 1.00 C HETATM 1189 CAD HEM A 103 -8.356 -2.474 -2.660 1.00 1.00 C HETATM 1190 CBD HEM A 103 -8.848 -1.105 -3.119 1.00 1.00 C HETATM 1191 CGD HEM A 103 -8.493 -0.856 -4.578 1.00 1.00 C HETATM 1192 O1D HEM A 103 -7.304 -1.047 -4.913 1.00 1.00 O HETATM 1193 O2D HEM A 103 -9.417 -0.480 -5.331 1.00 1.00 O HETATM 1194 NA HEM A 103 -10.629 -4.571 1.796 1.00 1.00 N HETATM 1195 NB HEM A 103 -9.903 -4.359 4.541 1.00 1.00 N HETATM 1196 NC HEM A 103 -7.411 -3.053 3.754 1.00 1.00 N HETATM 1197 ND HEM A 103 -8.254 -3.151 1.038 1.00 1.00 N HETATM 1198 FE HEM A 103 -8.917 -3.799 2.762 1.00 1.00 FE