ATOM 1 N ALA A 1 7.084 12.944 4.006 1.00 0.00 N ATOM 2 CA ALA A 1 5.696 12.933 4.436 1.00 0.00 C ATOM 3 C ALA A 1 5.181 11.493 4.447 1.00 0.00 C ATOM 4 O ALA A 1 5.909 10.567 4.090 1.00 0.00 O ATOM 5 CB ALA A 1 4.870 13.840 3.522 1.00 0.00 C ATOM 6 H1 ALA A 1 7.347 13.731 3.447 1.00 0.00 H ATOM 7 HA ALA A 1 5.660 13.331 5.451 1.00 0.00 H ATOM 8 HB1 ALA A 1 4.291 13.229 2.830 1.00 0.00 H ATOM 9 HB2 ALA A 1 4.194 14.446 4.125 1.00 0.00 H ATOM 10 HB3 ALA A 1 5.538 14.493 2.958 1.00 0.00 H ATOM 11 N ASP A 2 3.931 11.348 4.861 1.00 0.00 N ATOM 12 CA ASP A 2 3.311 10.035 4.923 1.00 0.00 C ATOM 13 C ASP A 2 2.277 9.911 3.802 1.00 0.00 C ATOM 14 O ASP A 2 2.200 8.880 3.136 1.00 0.00 O ATOM 15 CB ASP A 2 2.589 9.830 6.257 1.00 0.00 C ATOM 16 CG ASP A 2 2.894 10.881 7.326 1.00 0.00 C ATOM 17 OD1 ASP A 2 1.990 11.574 7.816 1.00 0.00 O ATOM 18 OD2 ASP A 2 4.137 10.976 7.658 1.00 0.00 O ATOM 19 H ASP A 2 3.346 12.106 5.150 1.00 0.00 H ATOM 20 HA ASP A 2 4.131 9.325 4.815 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.514 9.821 6.073 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.854 8.848 6.648 1.00 0.00 H ATOM 23 HD2 ASP A 2 4.214 11.229 8.623 1.00 0.00 H ATOM 24 N ASP A 3 1.508 10.976 3.629 1.00 0.00 N ATOM 25 CA ASP A 3 0.483 10.999 2.600 1.00 0.00 C ATOM 26 C ASP A 3 1.141 10.852 1.226 1.00 0.00 C ATOM 27 O ASP A 3 1.906 11.718 0.805 1.00 0.00 O ATOM 28 CB ASP A 3 -0.285 12.322 2.617 1.00 0.00 C ATOM 29 CG ASP A 3 -0.261 13.067 3.953 1.00 0.00 C ATOM 30 OD1 ASP A 3 -1.214 12.994 4.743 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.808 13.755 4.174 1.00 0.00 O ATOM 32 H ASP A 3 1.577 11.811 4.175 1.00 0.00 H ATOM 33 HA ASP A 3 -0.179 10.166 2.836 1.00 0.00 H ATOM 34 HB2 ASP A 3 0.127 12.974 1.847 1.00 0.00 H ATOM 35 HB3 ASP A 3 -1.323 12.127 2.346 1.00 0.00 H ATOM 36 HD2 ASP A 3 1.142 13.579 5.100 1.00 0.00 H ATOM 37 N ILE A 4 0.819 9.749 0.567 1.00 0.00 N ATOM 38 CA ILE A 4 1.370 9.477 -0.750 1.00 0.00 C ATOM 39 C ILE A 4 0.235 9.097 -1.704 1.00 0.00 C ATOM 40 O ILE A 4 -0.569 8.218 -1.398 1.00 0.00 O ATOM 41 CB ILE A 4 2.477 8.426 -0.662 1.00 0.00 C ATOM 42 CG1 ILE A 4 3.621 8.908 0.233 1.00 0.00 C ATOM 43 CG2 ILE A 4 2.968 8.027 -2.055 1.00 0.00 C ATOM 44 CD1 ILE A 4 4.706 7.836 0.362 1.00 0.00 C ATOM 45 H ILE A 4 0.196 9.049 0.917 1.00 0.00 H ATOM 46 HA ILE A 4 1.828 10.399 -1.109 1.00 0.00 H ATOM 47 HB ILE A 4 2.062 7.531 -0.199 1.00 0.00 H ATOM 48 HG12 ILE A 4 4.053 9.819 -0.183 1.00 0.00 H ATOM 49 HG13 ILE A 4 3.234 9.161 1.220 1.00 0.00 H ATOM 50 HG21 ILE A 4 3.338 7.002 -2.030 1.00 0.00 H ATOM 51 HG22 ILE A 4 2.144 8.099 -2.765 1.00 0.00 H ATOM 52 HG23 ILE A 4 3.772 8.697 -2.362 1.00 0.00 H ATOM 53 HD11 ILE A 4 5.018 7.514 -0.631 1.00 0.00 H ATOM 54 HD12 ILE A 4 5.562 8.248 0.897 1.00 0.00 H ATOM 55 HD13 ILE A 4 4.309 6.984 0.914 1.00 0.00 H ATOM 56 N VAL A 5 0.207 9.777 -2.840 1.00 0.00 N ATOM 57 CA VAL A 5 -0.815 9.521 -3.841 1.00 0.00 C ATOM 58 C VAL A 5 -0.234 8.633 -4.942 1.00 0.00 C ATOM 59 O VAL A 5 0.749 8.998 -5.585 1.00 0.00 O ATOM 60 CB VAL A 5 -1.371 10.845 -4.371 1.00 0.00 C ATOM 61 CG1 VAL A 5 -2.387 10.604 -5.489 1.00 0.00 C ATOM 62 CG2 VAL A 5 -1.985 11.674 -3.241 1.00 0.00 C ATOM 63 H VAL A 5 0.865 10.491 -3.082 1.00 0.00 H ATOM 64 HA VAL A 5 -1.628 8.986 -3.350 1.00 0.00 H ATOM 65 HB VAL A 5 -0.540 11.413 -4.790 1.00 0.00 H ATOM 66 HG11 VAL A 5 -2.672 9.551 -5.500 1.00 0.00 H ATOM 67 HG12 VAL A 5 -3.271 11.217 -5.316 1.00 0.00 H ATOM 68 HG13 VAL A 5 -1.942 10.870 -6.448 1.00 0.00 H ATOM 69 HG21 VAL A 5 -3.060 11.761 -3.398 1.00 0.00 H ATOM 70 HG22 VAL A 5 -1.796 11.183 -2.286 1.00 0.00 H ATOM 71 HG23 VAL A 5 -1.537 12.667 -3.235 1.00 0.00 H ATOM 72 N LEU A 6 -0.866 7.483 -5.125 1.00 0.00 N ATOM 73 CA LEU A 6 -0.424 6.539 -6.138 1.00 0.00 C ATOM 74 C LEU A 6 -1.290 6.697 -7.389 1.00 0.00 C ATOM 75 O LEU A 6 -2.348 6.079 -7.498 1.00 0.00 O ATOM 76 CB LEU A 6 -0.410 5.116 -5.575 1.00 0.00 C ATOM 77 CG LEU A 6 0.541 4.867 -4.403 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.250 3.521 -3.737 1.00 0.00 C ATOM 79 CD2 LEU A 6 2.001 4.984 -4.847 1.00 0.00 C ATOM 80 H LEU A 6 -1.664 7.193 -4.598 1.00 0.00 H ATOM 81 HA LEU A 6 0.604 6.793 -6.395 1.00 0.00 H ATOM 82 HB2 LEU A 6 -1.422 4.863 -5.256 1.00 0.00 H ATOM 83 HB3 LEU A 6 -0.150 4.430 -6.381 1.00 0.00 H ATOM 84 HG LEU A 6 0.370 5.641 -3.654 1.00 0.00 H ATOM 85 HD11 LEU A 6 0.133 2.755 -4.503 1.00 0.00 H ATOM 86 HD12 LEU A 6 1.078 3.255 -3.080 1.00 0.00 H ATOM 87 HD13 LEU A 6 -0.667 3.595 -3.153 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.259 6.035 -4.975 1.00 0.00 H ATOM 89 HD22 LEU A 6 2.647 4.540 -4.091 1.00 0.00 H ATOM 90 HD23 LEU A 6 2.135 4.459 -5.794 1.00 0.00 H ATOM 91 N LYS A 7 -0.809 7.528 -8.302 1.00 0.00 N ATOM 92 CA LYS A 7 -1.526 7.775 -9.541 1.00 0.00 C ATOM 93 C LYS A 7 -1.964 6.440 -10.147 1.00 0.00 C ATOM 94 O LYS A 7 -1.182 5.492 -10.198 1.00 0.00 O ATOM 95 CB LYS A 7 -0.682 8.632 -10.487 1.00 0.00 C ATOM 96 CG LYS A 7 0.475 7.823 -11.075 1.00 0.00 C ATOM 97 CD LYS A 7 1.810 8.540 -10.862 1.00 0.00 C ATOM 98 CE LYS A 7 2.588 7.917 -9.701 1.00 0.00 C ATOM 99 NZ LYS A 7 3.040 6.552 -10.054 1.00 0.00 N ATOM 100 H LYS A 7 0.052 8.027 -8.205 1.00 0.00 H ATOM 101 HA LYS A 7 -2.418 8.351 -9.293 1.00 0.00 H ATOM 102 HB2 LYS A 7 -1.308 9.017 -11.292 1.00 0.00 H ATOM 103 HB3 LYS A 7 -0.290 9.496 -9.949 1.00 0.00 H ATOM 104 HG2 LYS A 7 0.509 6.838 -10.608 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.309 7.665 -12.140 1.00 0.00 H ATOM 106 HD2 LYS A 7 2.405 8.486 -11.774 1.00 0.00 H ATOM 107 HD3 LYS A 7 1.631 9.596 -10.659 1.00 0.00 H ATOM 108 HE2 LYS A 7 3.449 8.539 -9.457 1.00 0.00 H ATOM 109 HE3 LYS A 7 1.959 7.880 -8.812 1.00 0.00 H ATOM 110 HZ1 LYS A 7 4.051 6.478 -10.067 1.00 0.00 H ATOM 111 HZ2 LYS A 7 2.704 5.859 -9.394 1.00 0.00 H ATOM 112 N ALA A 8 -3.212 6.409 -10.591 1.00 0.00 N ATOM 113 CA ALA A 8 -3.763 5.206 -11.191 1.00 0.00 C ATOM 114 C ALA A 8 -4.733 5.597 -12.308 1.00 0.00 C ATOM 115 O ALA A 8 -5.477 6.568 -12.178 1.00 0.00 O ATOM 116 CB ALA A 8 -4.431 4.356 -10.109 1.00 0.00 C ATOM 117 H ALA A 8 -3.841 7.185 -10.546 1.00 0.00 H ATOM 118 HA ALA A 8 -2.936 4.641 -11.621 1.00 0.00 H ATOM 119 HB1 ALA A 8 -4.043 4.641 -9.132 1.00 0.00 H ATOM 120 HB2 ALA A 8 -5.509 4.518 -10.134 1.00 0.00 H ATOM 121 HB3 ALA A 8 -4.219 3.303 -10.292 1.00 0.00 H ATOM 122 N LYS A 9 -4.693 4.821 -13.381 1.00 0.00 N ATOM 123 CA LYS A 9 -5.559 5.074 -14.520 1.00 0.00 C ATOM 124 C LYS A 9 -6.967 4.561 -14.209 1.00 0.00 C ATOM 125 O LYS A 9 -7.856 4.624 -15.056 1.00 0.00 O ATOM 126 CB LYS A 9 -4.956 4.479 -15.794 1.00 0.00 C ATOM 127 CG LYS A 9 -4.999 2.950 -15.760 1.00 0.00 C ATOM 128 CD LYS A 9 -5.142 2.374 -17.170 1.00 0.00 C ATOM 129 CE LYS A 9 -6.312 1.391 -17.243 1.00 0.00 C ATOM 130 NZ LYS A 9 -7.128 1.646 -18.452 1.00 0.00 N ATOM 131 H LYS A 9 -4.085 4.033 -13.479 1.00 0.00 H ATOM 132 HA LYS A 9 -5.608 6.154 -14.660 1.00 0.00 H ATOM 133 HB2 LYS A 9 -5.503 4.842 -16.664 1.00 0.00 H ATOM 134 HB3 LYS A 9 -3.925 4.815 -15.904 1.00 0.00 H ATOM 135 HG2 LYS A 9 -4.089 2.568 -15.297 1.00 0.00 H ATOM 136 HG3 LYS A 9 -5.833 2.620 -15.141 1.00 0.00 H ATOM 137 HD2 LYS A 9 -5.297 3.183 -17.883 1.00 0.00 H ATOM 138 HD3 LYS A 9 -4.220 1.868 -17.455 1.00 0.00 H ATOM 139 HE2 LYS A 9 -5.936 0.368 -17.261 1.00 0.00 H ATOM 140 HE3 LYS A 9 -6.932 1.487 -16.352 1.00 0.00 H ATOM 141 HZ1 LYS A 9 -7.217 0.818 -19.031 1.00 0.00 H ATOM 142 HZ2 LYS A 9 -8.069 1.944 -18.219 1.00 0.00 H ATOM 143 N ASN A 10 -7.125 4.065 -12.991 1.00 0.00 N ATOM 144 CA ASN A 10 -8.409 3.541 -12.557 1.00 0.00 C ATOM 145 C ASN A 10 -8.768 4.145 -11.198 1.00 0.00 C ATOM 146 O ASN A 10 -9.469 3.521 -10.403 1.00 0.00 O ATOM 147 CB ASN A 10 -8.359 2.020 -12.400 1.00 0.00 C ATOM 148 CG ASN A 10 -9.639 1.372 -12.933 1.00 0.00 C ATOM 149 OD1 ASN A 10 -10.076 1.622 -14.044 1.00 0.00 O ATOM 150 ND2 ASN A 10 -10.213 0.528 -12.080 1.00 0.00 N ATOM 151 H ASN A 10 -6.396 4.017 -12.307 1.00 0.00 H ATOM 152 HA ASN A 10 -9.113 3.826 -13.339 1.00 0.00 H ATOM 153 HB2 ASN A 10 -7.497 1.624 -12.935 1.00 0.00 H ATOM 154 HB3 ASN A 10 -8.228 1.764 -11.349 1.00 0.00 H ATOM 155 HD21 ASN A 10 -9.802 0.367 -11.183 1.00 0.00 H ATOM 156 HD22 ASN A 10 -11.055 0.053 -12.337 1.00 0.00 H ATOM 157 N GLY A 11 -8.272 5.353 -10.973 1.00 0.00 N ATOM 158 CA GLY A 11 -8.532 6.048 -9.724 1.00 0.00 C ATOM 159 C GLY A 11 -7.306 6.010 -8.809 1.00 0.00 C ATOM 160 O GLY A 11 -6.838 4.935 -8.437 1.00 0.00 O ATOM 161 H GLY A 11 -7.703 5.854 -11.625 1.00 0.00 H ATOM 162 HA2 GLY A 11 -8.805 7.083 -9.929 1.00 0.00 H ATOM 163 HA3 GLY A 11 -9.382 5.589 -9.218 1.00 0.00 H ATOM 164 N ASP A 12 -6.820 7.196 -8.475 1.00 0.00 N ATOM 165 CA ASP A 12 -5.657 7.312 -7.611 1.00 0.00 C ATOM 166 C ASP A 12 -5.929 6.580 -6.296 1.00 0.00 C ATOM 167 O ASP A 12 -7.082 6.397 -5.910 1.00 0.00 O ATOM 168 CB ASP A 12 -5.358 8.776 -7.284 1.00 0.00 C ATOM 169 CG ASP A 12 -6.416 9.478 -6.430 1.00 0.00 C ATOM 170 OD1 ASP A 12 -7.379 8.851 -5.965 1.00 0.00 O ATOM 171 OD2 ASP A 12 -6.220 10.739 -6.246 1.00 0.00 O ATOM 172 H ASP A 12 -7.206 8.066 -8.782 1.00 0.00 H ATOM 173 HA ASP A 12 -4.837 6.867 -8.175 1.00 0.00 H ATOM 174 HB2 ASP A 12 -4.401 8.829 -6.765 1.00 0.00 H ATOM 175 HB3 ASP A 12 -5.243 9.326 -8.218 1.00 0.00 H ATOM 176 HD2 ASP A 12 -7.057 11.248 -6.444 1.00 0.00 H ATOM 177 N VAL A 13 -4.847 6.180 -5.643 1.00 0.00 N ATOM 178 CA VAL A 13 -4.955 5.471 -4.379 1.00 0.00 C ATOM 179 C VAL A 13 -4.253 6.279 -3.286 1.00 0.00 C ATOM 180 O VAL A 13 -3.059 6.557 -3.384 1.00 0.00 O ATOM 181 CB VAL A 13 -4.399 4.054 -4.525 1.00 0.00 C ATOM 182 CG1 VAL A 13 -4.538 3.273 -3.217 1.00 0.00 C ATOM 183 CG2 VAL A 13 -5.078 3.315 -5.680 1.00 0.00 C ATOM 184 H VAL A 13 -3.912 6.333 -5.964 1.00 0.00 H ATOM 185 HA VAL A 13 -6.014 5.395 -4.134 1.00 0.00 H ATOM 186 HB VAL A 13 -3.337 4.132 -4.757 1.00 0.00 H ATOM 187 HG11 VAL A 13 -4.737 3.966 -2.400 1.00 0.00 H ATOM 188 HG12 VAL A 13 -5.362 2.565 -3.302 1.00 0.00 H ATOM 189 HG13 VAL A 13 -3.613 2.731 -3.017 1.00 0.00 H ATOM 190 HG21 VAL A 13 -5.542 4.037 -6.351 1.00 0.00 H ATOM 191 HG22 VAL A 13 -4.335 2.735 -6.228 1.00 0.00 H ATOM 192 HG23 VAL A 13 -5.841 2.645 -5.284 1.00 0.00 H ATOM 193 N LYS A 14 -5.024 6.633 -2.268 1.00 0.00 N ATOM 194 CA LYS A 14 -4.491 7.403 -1.157 1.00 0.00 C ATOM 195 C LYS A 14 -3.882 6.450 -0.127 1.00 0.00 C ATOM 196 O LYS A 14 -4.606 5.769 0.598 1.00 0.00 O ATOM 197 CB LYS A 14 -5.566 8.326 -0.581 1.00 0.00 C ATOM 198 CG LYS A 14 -4.946 9.394 0.322 1.00 0.00 C ATOM 199 CD LYS A 14 -4.293 8.760 1.552 1.00 0.00 C ATOM 200 CE LYS A 14 -4.208 9.762 2.705 1.00 0.00 C ATOM 201 NZ LYS A 14 -2.805 9.925 3.148 1.00 0.00 N ATOM 202 H LYS A 14 -5.995 6.403 -2.196 1.00 0.00 H ATOM 203 HA LYS A 14 -3.698 8.038 -1.551 1.00 0.00 H ATOM 204 HB2 LYS A 14 -6.114 8.805 -1.393 1.00 0.00 H ATOM 205 HB3 LYS A 14 -6.288 7.739 -0.013 1.00 0.00 H ATOM 206 HG2 LYS A 14 -4.201 9.960 -0.237 1.00 0.00 H ATOM 207 HG3 LYS A 14 -5.713 10.101 0.637 1.00 0.00 H ATOM 208 HD2 LYS A 14 -4.869 7.889 1.865 1.00 0.00 H ATOM 209 HD3 LYS A 14 -3.294 8.407 1.298 1.00 0.00 H ATOM 210 HE2 LYS A 14 -4.610 10.724 2.389 1.00 0.00 H ATOM 211 HE3 LYS A 14 -4.821 9.419 3.539 1.00 0.00 H ATOM 212 HZ1 LYS A 14 -2.670 10.780 3.676 1.00 0.00 H ATOM 213 HZ2 LYS A 14 -2.503 9.161 3.743 1.00 0.00 H ATOM 214 N PHE A 15 -2.558 6.431 -0.096 1.00 0.00 N ATOM 215 CA PHE A 15 -1.844 5.572 0.834 1.00 0.00 C ATOM 216 C PHE A 15 -1.238 6.387 1.978 1.00 0.00 C ATOM 217 O PHE A 15 -0.461 7.318 1.777 1.00 0.00 O ATOM 218 CB PHE A 15 -0.715 4.903 0.047 1.00 0.00 C ATOM 219 CG PHE A 15 0.188 4.006 0.896 1.00 0.00 C ATOM 220 CD1 PHE A 15 -0.353 3.002 1.636 1.00 0.00 C ATOM 221 CD2 PHE A 15 1.533 4.212 0.909 1.00 0.00 C ATOM 222 CE1 PHE A 15 0.485 2.169 2.424 1.00 0.00 C ATOM 223 CE2 PHE A 15 2.371 3.379 1.697 1.00 0.00 C ATOM 224 CZ PHE A 15 1.829 2.375 2.438 1.00 0.00 C ATOM 225 H PHE A 15 -1.977 6.987 -0.689 1.00 0.00 H ATOM 226 HA PHE A 15 -2.565 4.862 1.237 1.00 0.00 H ATOM 227 HB2 PHE A 15 -1.148 4.309 -0.757 1.00 0.00 H ATOM 228 HB3 PHE A 15 -0.105 5.676 -0.421 1.00 0.00 H ATOM 229 HD1 PHE A 15 -1.431 2.837 1.625 1.00 0.00 H ATOM 230 HD2 PHE A 15 1.967 5.016 0.316 1.00 0.00 H ATOM 231 HE1 PHE A 15 0.051 1.365 3.018 1.00 0.00 H ATOM 232 HE2 PHE A 15 3.448 3.544 1.708 1.00 0.00 H ATOM 233 HZ PHE A 15 2.472 1.736 3.043 1.00 0.00 H ATOM 234 N PRO A 16 -1.618 6.010 3.201 1.00 0.00 N ATOM 235 CA PRO A 16 -1.168 6.638 4.425 1.00 0.00 C ATOM 236 C PRO A 16 0.140 6.004 4.874 1.00 0.00 C ATOM 237 O PRO A 16 0.102 4.974 5.546 1.00 0.00 O ATOM 238 CB PRO A 16 -2.282 6.369 5.435 1.00 0.00 C ATOM 239 CG PRO A 16 -2.790 4.990 4.977 1.00 0.00 C ATOM 240 CD PRO A 16 -2.530 4.920 3.474 1.00 0.00 C ATOM 241 HA PRO A 16 -1.032 7.710 4.287 1.00 0.00 H ATOM 242 HB2 PRO A 16 -1.909 6.320 6.459 1.00 0.00 H ATOM 243 HB3 PRO A 16 -3.047 7.139 5.339 1.00 0.00 H ATOM 244 HG2 PRO A 16 -2.601 4.012 5.420 1.00 0.00 H ATOM 245 HG3 PRO A 16 -3.800 5.330 5.207 1.00 0.00 H ATOM 246 HD2 PRO A 16 -2.098 3.957 3.199 1.00 0.00 H ATOM 247 HD3 PRO A 16 -3.459 5.088 2.930 1.00 0.00 H ATOM 248 N HIS A 17 1.255 6.615 4.501 1.00 0.00 N ATOM 249 CA HIS A 17 2.557 6.091 4.875 1.00 0.00 C ATOM 250 C HIS A 17 2.880 6.497 6.315 1.00 0.00 C ATOM 251 O HIS A 17 3.973 6.986 6.595 1.00 0.00 O ATOM 252 CB HIS A 17 3.629 6.537 3.879 1.00 0.00 C ATOM 253 CG HIS A 17 4.985 5.916 4.117 1.00 0.00 C ATOM 254 ND1 HIS A 17 5.845 6.351 5.110 1.00 0.00 N ATOM 255 CD2 HIS A 17 5.619 4.890 3.481 1.00 0.00 C ATOM 256 CE1 HIS A 17 6.945 5.613 5.064 1.00 0.00 C ATOM 257 NE2 HIS A 17 6.803 4.708 4.054 1.00 0.00 N ATOM 258 H HIS A 17 1.278 7.452 3.954 1.00 0.00 H ATOM 259 HA HIS A 17 2.485 5.005 4.821 1.00 0.00 H ATOM 260 HB2 HIS A 17 3.299 6.289 2.870 1.00 0.00 H ATOM 261 HB3 HIS A 17 3.725 7.622 3.925 1.00 0.00 H ATOM 262 HD1 HIS A 17 5.667 7.096 5.753 1.00 0.00 H ATOM 263 HD2 HIS A 17 5.221 4.316 2.644 1.00 0.00 H ATOM 264 HE1 HIS A 17 7.810 5.712 5.720 1.00 0.00 H ATOM 265 N LYS A 18 1.908 6.280 7.189 1.00 0.00 N ATOM 266 CA LYS A 18 2.075 6.617 8.592 1.00 0.00 C ATOM 267 C LYS A 18 1.503 5.489 9.454 1.00 0.00 C ATOM 268 O LYS A 18 2.250 4.775 10.122 1.00 0.00 O ATOM 269 CB LYS A 18 1.464 7.988 8.890 1.00 0.00 C ATOM 270 CG LYS A 18 1.404 8.246 10.397 1.00 0.00 C ATOM 271 CD LYS A 18 2.580 9.113 10.851 1.00 0.00 C ATOM 272 CE LYS A 18 2.155 10.074 11.964 1.00 0.00 C ATOM 273 NZ LYS A 18 1.680 11.353 11.391 1.00 0.00 N ATOM 274 H LYS A 18 1.022 5.881 6.952 1.00 0.00 H ATOM 275 HA LYS A 18 3.145 6.691 8.785 1.00 0.00 H ATOM 276 HB2 LYS A 18 2.055 8.766 8.407 1.00 0.00 H ATOM 277 HB3 LYS A 18 0.461 8.043 8.468 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.465 8.739 10.648 1.00 0.00 H ATOM 279 HG3 LYS A 18 1.419 7.297 10.933 1.00 0.00 H ATOM 280 HD2 LYS A 18 3.391 8.477 11.206 1.00 0.00 H ATOM 281 HD3 LYS A 18 2.967 9.680 10.005 1.00 0.00 H ATOM 282 HE2 LYS A 18 1.363 9.620 12.561 1.00 0.00 H ATOM 283 HE3 LYS A 18 2.994 10.258 12.634 1.00 0.00 H ATOM 284 HZ1 LYS A 18 0.736 11.280 11.028 1.00 0.00 H ATOM 285 HZ2 LYS A 18 1.673 12.098 12.078 1.00 0.00 H ATOM 286 N ALA A 19 0.185 5.365 9.412 1.00 0.00 N ATOM 287 CA ALA A 19 -0.495 4.336 10.181 1.00 0.00 C ATOM 288 C ALA A 19 0.119 2.973 9.856 1.00 0.00 C ATOM 289 O ALA A 19 0.041 2.045 10.660 1.00 0.00 O ATOM 290 CB ALA A 19 -1.995 4.386 9.886 1.00 0.00 C ATOM 291 H ALA A 19 -0.415 5.950 8.866 1.00 0.00 H ATOM 292 HA ALA A 19 -0.337 4.554 11.238 1.00 0.00 H ATOM 293 HB1 ALA A 19 -2.397 5.346 10.209 1.00 0.00 H ATOM 294 HB2 ALA A 19 -2.159 4.264 8.816 1.00 0.00 H ATOM 295 HB3 ALA A 19 -2.498 3.582 10.424 1.00 0.00 H ATOM 296 N HIS A 20 0.716 2.895 8.676 1.00 0.00 N ATOM 297 CA HIS A 20 1.343 1.661 8.234 1.00 0.00 C ATOM 298 C HIS A 20 2.692 1.490 8.936 1.00 0.00 C ATOM 299 O HIS A 20 3.396 0.508 8.706 1.00 0.00 O ATOM 300 CB HIS A 20 1.460 1.626 6.709 1.00 0.00 C ATOM 301 CG HIS A 20 0.168 1.293 6.002 1.00 0.00 C ATOM 302 ND1 HIS A 20 -0.747 2.258 5.618 1.00 0.00 N ATOM 303 CD2 HIS A 20 -0.352 0.094 5.612 1.00 0.00 C ATOM 304 CE1 HIS A 20 -1.767 1.656 5.026 1.00 0.00 C ATOM 305 NE2 HIS A 20 -1.521 0.314 5.024 1.00 0.00 N ATOM 306 H HIS A 20 0.776 3.655 8.028 1.00 0.00 H ATOM 307 HA HIS A 20 0.681 0.849 8.535 1.00 0.00 H ATOM 308 HB2 HIS A 20 1.814 2.596 6.360 1.00 0.00 H ATOM 309 HB3 HIS A 20 2.215 0.892 6.429 1.00 0.00 H ATOM 310 HD1 HIS A 20 -0.653 3.243 5.762 1.00 0.00 H ATOM 311 HD2 HIS A 20 0.115 -0.880 5.760 1.00 0.00 H ATOM 312 HE1 HIS A 20 -2.649 2.145 4.613 1.00 0.00 H ATOM 313 N GLN A 21 3.011 2.462 9.779 1.00 0.00 N ATOM 314 CA GLN A 21 4.263 2.432 10.516 1.00 0.00 C ATOM 315 C GLN A 21 4.048 1.821 11.902 1.00 0.00 C ATOM 316 O GLN A 21 4.730 0.869 12.278 1.00 0.00 O ATOM 317 CB GLN A 21 4.871 3.832 10.621 1.00 0.00 C ATOM 318 CG GLN A 21 5.241 4.374 9.240 1.00 0.00 C ATOM 319 CD GLN A 21 5.430 5.892 9.279 1.00 0.00 C ATOM 320 OE1 GLN A 21 4.885 6.589 10.119 1.00 0.00 O ATOM 321 NE2 GLN A 21 6.228 6.363 8.325 1.00 0.00 N ATOM 322 H GLN A 21 2.432 3.257 9.960 1.00 0.00 H ATOM 323 HA GLN A 21 4.928 1.796 9.931 1.00 0.00 H ATOM 324 HB2 GLN A 21 4.161 4.505 11.102 1.00 0.00 H ATOM 325 HB3 GLN A 21 5.758 3.800 11.253 1.00 0.00 H ATOM 326 HG2 GLN A 21 6.159 3.899 8.892 1.00 0.00 H ATOM 327 HG3 GLN A 21 4.460 4.119 8.523 1.00 0.00 H ATOM 328 HE21 GLN A 21 6.644 5.736 7.666 1.00 0.00 H ATOM 329 HE22 GLN A 21 6.414 7.344 8.268 1.00 0.00 H ATOM 330 N LYS A 22 3.096 2.394 12.625 1.00 0.00 N ATOM 331 CA LYS A 22 2.783 1.918 13.962 1.00 0.00 C ATOM 332 C LYS A 22 2.163 0.522 13.869 1.00 0.00 C ATOM 333 O LYS A 22 2.251 -0.263 14.811 1.00 0.00 O ATOM 334 CB LYS A 22 1.906 2.932 14.699 1.00 0.00 C ATOM 335 CG LYS A 22 2.713 4.172 15.091 1.00 0.00 C ATOM 336 CD LYS A 22 3.143 4.105 16.558 1.00 0.00 C ATOM 337 CE LYS A 22 2.742 5.379 17.305 1.00 0.00 C ATOM 338 NZ LYS A 22 3.565 6.524 16.857 1.00 0.00 N ATOM 339 H LYS A 22 2.546 3.168 12.312 1.00 0.00 H ATOM 340 HA LYS A 22 3.721 1.844 14.510 1.00 0.00 H ATOM 341 HB2 LYS A 22 1.069 3.225 14.066 1.00 0.00 H ATOM 342 HB3 LYS A 22 1.484 2.472 15.592 1.00 0.00 H ATOM 343 HG2 LYS A 22 3.594 4.253 14.453 1.00 0.00 H ATOM 344 HG3 LYS A 22 2.115 5.068 14.924 1.00 0.00 H ATOM 345 HD2 LYS A 22 2.686 3.239 17.036 1.00 0.00 H ATOM 346 HD3 LYS A 22 4.223 3.969 16.618 1.00 0.00 H ATOM 347 HE2 LYS A 22 1.687 5.591 17.133 1.00 0.00 H ATOM 348 HE3 LYS A 22 2.866 5.232 18.378 1.00 0.00 H ATOM 349 HZ1 LYS A 22 4.556 6.309 16.873 1.00 0.00 H ATOM 350 HZ2 LYS A 22 3.341 6.805 15.909 1.00 0.00 H ATOM 351 N ALA A 23 1.551 0.256 12.725 1.00 0.00 N ATOM 352 CA ALA A 23 0.917 -1.031 12.497 1.00 0.00 C ATOM 353 C ALA A 23 1.972 -2.041 12.043 1.00 0.00 C ATOM 354 O ALA A 23 1.828 -3.241 12.272 1.00 0.00 O ATOM 355 CB ALA A 23 -0.213 -0.871 11.478 1.00 0.00 C ATOM 356 H ALA A 23 1.484 0.901 11.963 1.00 0.00 H ATOM 357 HA ALA A 23 0.491 -1.364 13.444 1.00 0.00 H ATOM 358 HB1 ALA A 23 -0.977 -1.627 11.660 1.00 0.00 H ATOM 359 HB2 ALA A 23 -0.654 0.121 11.578 1.00 0.00 H ATOM 360 HB3 ALA A 23 0.185 -0.992 10.471 1.00 0.00 H ATOM 361 N VAL A 24 3.010 -1.519 11.406 1.00 0.00 N ATOM 362 CA VAL A 24 4.089 -2.360 10.918 1.00 0.00 C ATOM 363 C VAL A 24 5.426 -1.649 11.143 1.00 0.00 C ATOM 364 O VAL A 24 6.151 -1.312 10.210 1.00 0.00 O ATOM 365 CB VAL A 24 3.846 -2.725 9.452 1.00 0.00 C ATOM 366 CG1 VAL A 24 4.947 -3.648 8.927 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.465 -3.358 9.267 1.00 0.00 C ATOM 368 H VAL A 24 3.120 -0.542 11.224 1.00 0.00 H ATOM 369 HA VAL A 24 4.079 -3.280 11.501 1.00 0.00 H ATOM 370 HB VAL A 24 3.874 -1.805 8.868 1.00 0.00 H ATOM 371 HG11 VAL A 24 4.917 -3.667 7.837 1.00 0.00 H ATOM 372 HG12 VAL A 24 5.918 -3.279 9.257 1.00 0.00 H ATOM 373 HG13 VAL A 24 4.791 -4.656 9.312 1.00 0.00 H ATOM 374 HG21 VAL A 24 1.707 -2.712 9.711 1.00 0.00 H ATOM 375 HG22 VAL A 24 2.261 -3.479 8.203 1.00 0.00 H ATOM 376 HG23 VAL A 24 2.444 -4.332 9.755 1.00 0.00 H ATOM 377 N PRO A 25 5.738 -1.427 12.422 1.00 0.00 N ATOM 378 CA PRO A 25 6.951 -0.773 12.863 1.00 0.00 C ATOM 379 C PRO A 25 8.127 -1.260 12.028 1.00 0.00 C ATOM 380 O PRO A 25 9.098 -0.520 11.880 1.00 0.00 O ATOM 381 CB PRO A 25 7.109 -1.187 14.325 1.00 0.00 C ATOM 382 CG PRO A 25 5.666 -1.324 14.777 1.00 0.00 C ATOM 383 CD PRO A 25 4.909 -1.810 13.544 1.00 0.00 C ATOM 384 HA PRO A 25 6.864 0.310 12.782 1.00 0.00 H ATOM 385 HB2 PRO A 25 7.616 -2.146 14.431 1.00 0.00 H ATOM 386 HB3 PRO A 25 7.647 -0.405 14.862 1.00 0.00 H ATOM 387 HG2 PRO A 25 5.274 -1.827 15.661 1.00 0.00 H ATOM 388 HG3 PRO A 25 5.614 -0.241 14.895 1.00 0.00 H ATOM 389 HD2 PRO A 25 4.759 -2.889 13.581 1.00 0.00 H ATOM 390 HD3 PRO A 25 3.951 -1.296 13.471 1.00 0.00 H ATOM 391 N ASP A 26 8.023 -2.475 11.508 1.00 0.00 N ATOM 392 CA ASP A 26 9.090 -3.035 10.696 1.00 0.00 C ATOM 393 C ASP A 26 9.017 -2.444 9.287 1.00 0.00 C ATOM 394 O ASP A 26 8.059 -2.688 8.557 1.00 0.00 O ATOM 395 CB ASP A 26 8.954 -4.554 10.579 1.00 0.00 C ATOM 396 CG ASP A 26 10.021 -5.235 9.720 1.00 0.00 C ATOM 397 OD1 ASP A 26 10.904 -4.573 9.155 1.00 0.00 O ATOM 398 OD2 ASP A 26 9.919 -6.519 9.641 1.00 0.00 O ATOM 399 H ASP A 26 7.230 -3.071 11.633 1.00 0.00 H ATOM 400 HA ASP A 26 10.013 -2.770 11.213 1.00 0.00 H ATOM 401 HB2 ASP A 26 8.985 -4.985 11.580 1.00 0.00 H ATOM 402 HB3 ASP A 26 7.972 -4.785 10.164 1.00 0.00 H ATOM 403 HD2 ASP A 26 9.572 -6.889 10.502 1.00 0.00 H ATOM 404 N CYS A 27 10.043 -1.677 8.948 1.00 0.00 N ATOM 405 CA CYS A 27 10.108 -1.049 7.639 1.00 0.00 C ATOM 406 C CYS A 27 10.720 -2.049 6.656 1.00 0.00 C ATOM 407 O CYS A 27 10.605 -1.882 5.443 1.00 0.00 O ATOM 408 CB CYS A 27 10.892 0.264 7.680 1.00 0.00 C ATOM 409 SG CYS A 27 10.689 1.231 9.220 1.00 0.00 S ATOM 410 H CYS A 27 10.819 -1.484 9.548 1.00 0.00 H ATOM 411 HA CYS A 27 9.083 -0.807 7.357 1.00 0.00 H ATOM 412 HB2 CYS A 27 11.950 0.043 7.543 1.00 0.00 H ATOM 413 HB3 CYS A 27 10.583 0.881 6.836 1.00 0.00 H ATOM 414 N LYS A 28 11.357 -3.067 7.216 1.00 0.00 N ATOM 415 CA LYS A 28 11.987 -4.094 6.404 1.00 0.00 C ATOM 416 C LYS A 28 10.911 -5.025 5.842 1.00 0.00 C ATOM 417 O LYS A 28 11.207 -5.910 5.041 1.00 0.00 O ATOM 418 CB LYS A 28 13.071 -4.819 7.203 1.00 0.00 C ATOM 419 CG LYS A 28 14.106 -3.831 7.746 1.00 0.00 C ATOM 420 CD LYS A 28 15.511 -4.435 7.713 1.00 0.00 C ATOM 421 CE LYS A 28 15.907 -4.978 9.087 1.00 0.00 C ATOM 422 NZ LYS A 28 15.724 -6.446 9.137 1.00 0.00 N ATOM 423 H LYS A 28 11.446 -3.196 8.204 1.00 0.00 H ATOM 424 HA LYS A 28 12.481 -3.594 5.571 1.00 0.00 H ATOM 425 HB2 LYS A 28 12.616 -5.365 8.030 1.00 0.00 H ATOM 426 HB3 LYS A 28 13.564 -5.556 6.569 1.00 0.00 H ATOM 427 HG2 LYS A 28 14.085 -2.916 7.154 1.00 0.00 H ATOM 428 HG3 LYS A 28 13.849 -3.555 8.769 1.00 0.00 H ATOM 429 HD2 LYS A 28 15.548 -5.238 6.976 1.00 0.00 H ATOM 430 HD3 LYS A 28 16.229 -3.678 7.396 1.00 0.00 H ATOM 431 HE2 LYS A 28 16.947 -4.728 9.297 1.00 0.00 H ATOM 432 HE3 LYS A 28 15.302 -4.504 9.860 1.00 0.00 H ATOM 433 HZ1 LYS A 28 16.549 -6.920 9.485 1.00 0.00 H ATOM 434 HZ2 LYS A 28 14.955 -6.712 9.742 1.00 0.00 H ATOM 435 N LYS A 29 9.683 -4.794 6.284 1.00 0.00 N ATOM 436 CA LYS A 29 8.562 -5.601 5.835 1.00 0.00 C ATOM 437 C LYS A 29 8.316 -5.343 4.347 1.00 0.00 C ATOM 438 O LYS A 29 8.247 -6.280 3.554 1.00 0.00 O ATOM 439 CB LYS A 29 7.334 -5.348 6.713 1.00 0.00 C ATOM 440 CG LYS A 29 7.213 -6.414 7.804 1.00 0.00 C ATOM 441 CD LYS A 29 6.758 -7.751 7.216 1.00 0.00 C ATOM 442 CE LYS A 29 5.709 -8.415 8.111 1.00 0.00 C ATOM 443 NZ LYS A 29 5.297 -9.720 7.546 1.00 0.00 N ATOM 444 H LYS A 29 9.450 -4.072 6.936 1.00 0.00 H ATOM 445 HA LYS A 29 8.840 -6.647 5.963 1.00 0.00 H ATOM 446 HB2 LYS A 29 7.406 -4.361 7.170 1.00 0.00 H ATOM 447 HB3 LYS A 29 6.435 -5.349 6.097 1.00 0.00 H ATOM 448 HG2 LYS A 29 8.174 -6.540 8.303 1.00 0.00 H ATOM 449 HG3 LYS A 29 6.501 -6.085 8.561 1.00 0.00 H ATOM 450 HD2 LYS A 29 6.343 -7.593 6.221 1.00 0.00 H ATOM 451 HD3 LYS A 29 7.616 -8.413 7.102 1.00 0.00 H ATOM 452 HE2 LYS A 29 6.115 -8.558 9.113 1.00 0.00 H ATOM 453 HE3 LYS A 29 4.841 -7.764 8.209 1.00 0.00 H ATOM 454 HZ1 LYS A 29 4.583 -10.169 8.109 1.00 0.00 H ATOM 455 HZ2 LYS A 29 4.917 -9.625 6.611 1.00 0.00 H ATOM 456 N CYS A 30 8.193 -4.066 4.013 1.00 0.00 N ATOM 457 CA CYS A 30 7.957 -3.673 2.634 1.00 0.00 C ATOM 458 C CYS A 30 9.303 -3.318 1.999 1.00 0.00 C ATOM 459 O CYS A 30 9.656 -3.849 0.948 1.00 0.00 O ATOM 460 CB CYS A 30 6.958 -2.518 2.538 1.00 0.00 C ATOM 461 SG CYS A 30 5.548 -2.815 3.667 1.00 0.00 S ATOM 462 H CYS A 30 8.251 -3.310 4.664 1.00 0.00 H ATOM 463 HA CYS A 30 7.509 -4.533 2.136 1.00 0.00 H ATOM 464 HB2 CYS A 30 7.449 -1.580 2.795 1.00 0.00 H ATOM 465 HB3 CYS A 30 6.600 -2.421 1.513 1.00 0.00 H ATOM 466 N HIS A 31 10.016 -2.421 2.664 1.00 0.00 N ATOM 467 CA HIS A 31 11.315 -1.988 2.178 1.00 0.00 C ATOM 468 C HIS A 31 12.330 -3.121 2.348 1.00 0.00 C ATOM 469 O HIS A 31 12.810 -3.368 3.453 1.00 0.00 O ATOM 470 CB HIS A 31 11.750 -0.694 2.868 1.00 0.00 C ATOM 471 CG HIS A 31 10.818 0.470 2.633 1.00 0.00 C ATOM 472 ND1 HIS A 31 10.598 1.013 1.379 1.00 0.00 N ATOM 473 CD2 HIS A 31 10.052 1.188 3.503 1.00 0.00 C ATOM 474 CE1 HIS A 31 9.737 2.013 1.501 1.00 0.00 C ATOM 475 NE2 HIS A 31 9.400 2.120 2.819 1.00 0.00 N ATOM 476 H HIS A 31 9.721 -1.994 3.519 1.00 0.00 H ATOM 477 HA HIS A 31 11.196 -1.775 1.116 1.00 0.00 H ATOM 478 HB2 HIS A 31 11.827 -0.874 3.940 1.00 0.00 H ATOM 479 HB3 HIS A 31 12.747 -0.425 2.518 1.00 0.00 H ATOM 480 HD1 HIS A 31 11.018 0.704 0.526 1.00 0.00 H ATOM 481 HD2 HIS A 31 9.986 1.024 4.579 1.00 0.00 H ATOM 482 HE1 HIS A 31 9.363 2.639 0.691 1.00 0.00 H ATOM 483 N GLU A 32 12.627 -3.778 1.237 1.00 0.00 N ATOM 484 CA GLU A 32 13.576 -4.878 1.249 1.00 0.00 C ATOM 485 C GLU A 32 15.007 -4.346 1.150 1.00 0.00 C ATOM 486 O GLU A 32 15.868 -4.719 1.946 1.00 0.00 O ATOM 487 CB GLU A 32 13.281 -5.869 0.121 1.00 0.00 C ATOM 488 CG GLU A 32 12.455 -7.052 0.632 1.00 0.00 C ATOM 489 CD GLU A 32 13.238 -8.361 0.510 1.00 0.00 C ATOM 490 OE1 GLU A 32 12.803 -9.279 -0.200 1.00 0.00 O ATOM 491 OE2 GLU A 32 14.336 -8.404 1.186 1.00 0.00 O ATOM 492 H GLU A 32 12.232 -3.571 0.342 1.00 0.00 H ATOM 493 HA GLU A 32 13.431 -5.376 2.208 1.00 0.00 H ATOM 494 HB2 GLU A 32 12.741 -5.364 -0.680 1.00 0.00 H ATOM 495 HB3 GLU A 32 14.217 -6.232 -0.304 1.00 0.00 H ATOM 496 HG2 GLU A 32 12.179 -6.884 1.673 1.00 0.00 H ATOM 497 HG3 GLU A 32 11.527 -7.124 0.064 1.00 0.00 H ATOM 498 HE2 GLU A 32 14.189 -8.030 2.102 1.00 0.00 H ATOM 499 N LYS A 33 15.217 -3.483 0.167 1.00 0.00 N ATOM 500 CA LYS A 33 16.529 -2.896 -0.046 1.00 0.00 C ATOM 501 C LYS A 33 16.625 -1.580 0.728 1.00 0.00 C ATOM 502 O LYS A 33 17.320 -0.657 0.306 1.00 0.00 O ATOM 503 CB LYS A 33 16.815 -2.752 -1.542 1.00 0.00 C ATOM 504 CG LYS A 33 16.862 -4.120 -2.226 1.00 0.00 C ATOM 505 CD LYS A 33 18.090 -4.239 -3.130 1.00 0.00 C ATOM 506 CE LYS A 33 18.000 -5.485 -4.015 1.00 0.00 C ATOM 507 NZ LYS A 33 16.922 -5.332 -5.017 1.00 0.00 N ATOM 508 H LYS A 33 14.511 -3.186 -0.476 1.00 0.00 H ATOM 509 HA LYS A 33 17.267 -3.589 0.358 1.00 0.00 H ATOM 510 HB2 LYS A 33 16.045 -2.135 -2.006 1.00 0.00 H ATOM 511 HB3 LYS A 33 17.765 -2.237 -1.686 1.00 0.00 H ATOM 512 HG2 LYS A 33 16.883 -4.907 -1.471 1.00 0.00 H ATOM 513 HG3 LYS A 33 15.956 -4.267 -2.814 1.00 0.00 H ATOM 514 HD2 LYS A 33 18.173 -3.350 -3.755 1.00 0.00 H ATOM 515 HD3 LYS A 33 18.992 -4.286 -2.521 1.00 0.00 H ATOM 516 HE2 LYS A 33 18.953 -5.649 -4.518 1.00 0.00 H ATOM 517 HE3 LYS A 33 17.810 -6.363 -3.398 1.00 0.00 H ATOM 518 HZ1 LYS A 33 16.029 -5.121 -4.585 1.00 0.00 H ATOM 519 HZ2 LYS A 33 17.115 -4.583 -5.672 1.00 0.00 H ATOM 520 N GLY A 34 15.918 -1.536 1.848 1.00 0.00 N ATOM 521 CA GLY A 34 15.915 -0.348 2.685 1.00 0.00 C ATOM 522 C GLY A 34 14.882 0.667 2.193 1.00 0.00 C ATOM 523 O GLY A 34 14.224 0.486 1.170 1.00 0.00 O ATOM 524 H GLY A 34 15.356 -2.291 2.184 1.00 0.00 H ATOM 525 HA2 GLY A 34 15.695 -0.626 3.716 1.00 0.00 H ATOM 526 HA3 GLY A 34 16.906 0.106 2.681 1.00 0.00 H ATOM 527 N PRO A 35 14.752 1.755 2.955 1.00 0.00 N ATOM 528 CA PRO A 35 13.837 2.842 2.678 1.00 0.00 C ATOM 529 C PRO A 35 14.128 3.414 1.298 1.00 0.00 C ATOM 530 O PRO A 35 15.298 3.527 0.937 1.00 0.00 O ATOM 531 CB PRO A 35 14.113 3.874 3.769 1.00 0.00 C ATOM 532 CG PRO A 35 15.575 3.521 4.286 1.00 0.00 C ATOM 533 CD PRO A 35 15.508 2.000 4.164 1.00 0.00 C ATOM 534 HA PRO A 35 12.802 2.504 2.728 1.00 0.00 H ATOM 535 HB2 PRO A 35 14.015 4.897 3.405 1.00 0.00 H ATOM 536 HB3 PRO A 35 13.440 3.697 4.608 1.00 0.00 H ATOM 537 HG2 PRO A 35 16.087 3.929 3.414 1.00 0.00 H ATOM 538 HG3 PRO A 35 16.063 3.842 5.206 1.00 0.00 H ATOM 539 HD2 PRO A 35 16.509 1.571 4.105 1.00 0.00 H ATOM 540 HD3 PRO A 35 14.967 1.585 5.014 1.00 0.00 H ATOM 541 N GLY A 36 13.079 3.758 0.565 1.00 0.00 N ATOM 542 CA GLY A 36 13.247 4.313 -0.767 1.00 0.00 C ATOM 543 C GLY A 36 12.206 3.745 -1.734 1.00 0.00 C ATOM 544 O GLY A 36 11.273 3.062 -1.314 1.00 0.00 O ATOM 545 H GLY A 36 12.130 3.663 0.866 1.00 0.00 H ATOM 546 HA2 GLY A 36 13.158 5.398 -0.727 1.00 0.00 H ATOM 547 HA3 GLY A 36 14.249 4.089 -1.135 1.00 0.00 H ATOM 548 N LYS A 37 12.399 4.049 -3.008 1.00 0.00 N ATOM 549 CA LYS A 37 11.488 3.578 -4.037 1.00 0.00 C ATOM 550 C LYS A 37 11.576 2.053 -4.131 1.00 0.00 C ATOM 551 O LYS A 37 12.642 1.475 -3.920 1.00 0.00 O ATOM 552 CB LYS A 37 11.761 4.292 -5.363 1.00 0.00 C ATOM 553 CG LYS A 37 10.473 4.456 -6.172 1.00 0.00 C ATOM 554 CD LYS A 37 10.375 3.392 -7.267 1.00 0.00 C ATOM 555 CE LYS A 37 10.113 4.032 -8.632 1.00 0.00 C ATOM 556 NZ LYS A 37 8.675 3.953 -8.974 1.00 0.00 N ATOM 557 H LYS A 37 13.161 4.606 -3.341 1.00 0.00 H ATOM 558 HA LYS A 37 10.478 3.847 -3.728 1.00 0.00 H ATOM 559 HB2 LYS A 37 12.200 5.271 -5.169 1.00 0.00 H ATOM 560 HB3 LYS A 37 12.490 3.726 -5.942 1.00 0.00 H ATOM 561 HG2 LYS A 37 9.611 4.381 -5.510 1.00 0.00 H ATOM 562 HG3 LYS A 37 10.445 5.449 -6.621 1.00 0.00 H ATOM 563 HD2 LYS A 37 11.299 2.816 -7.303 1.00 0.00 H ATOM 564 HD3 LYS A 37 9.573 2.693 -7.030 1.00 0.00 H ATOM 565 HE2 LYS A 37 10.433 5.074 -8.619 1.00 0.00 H ATOM 566 HE3 LYS A 37 10.703 3.527 -9.396 1.00 0.00 H ATOM 567 HZ1 LYS A 37 8.519 4.013 -9.974 1.00 0.00 H ATOM 568 HZ2 LYS A 37 8.258 3.083 -8.664 1.00 0.00 H ATOM 569 N ILE A 38 10.443 1.445 -4.447 1.00 0.00 N ATOM 570 CA ILE A 38 10.378 -0.001 -4.571 1.00 0.00 C ATOM 571 C ILE A 38 10.352 -0.381 -6.053 1.00 0.00 C ATOM 572 O ILE A 38 9.437 0.002 -6.780 1.00 0.00 O ATOM 573 CB ILE A 38 9.196 -0.555 -3.773 1.00 0.00 C ATOM 574 CG1 ILE A 38 9.278 -0.132 -2.305 1.00 0.00 C ATOM 575 CG2 ILE A 38 9.095 -2.074 -3.927 1.00 0.00 C ATOM 576 CD1 ILE A 38 7.978 -0.458 -1.567 1.00 0.00 C ATOM 577 H ILE A 38 9.580 1.923 -4.616 1.00 0.00 H ATOM 578 HA ILE A 38 11.286 -0.408 -4.126 1.00 0.00 H ATOM 579 HB ILE A 38 8.279 -0.129 -4.181 1.00 0.00 H ATOM 580 HG12 ILE A 38 10.112 -0.641 -1.823 1.00 0.00 H ATOM 581 HG13 ILE A 38 9.478 0.938 -2.242 1.00 0.00 H ATOM 582 HG21 ILE A 38 10.059 -2.528 -3.698 1.00 0.00 H ATOM 583 HG22 ILE A 38 8.340 -2.459 -3.241 1.00 0.00 H ATOM 584 HG23 ILE A 38 8.813 -2.318 -4.952 1.00 0.00 H ATOM 585 HD11 ILE A 38 8.031 -0.070 -0.550 1.00 0.00 H ATOM 586 HD12 ILE A 38 7.139 0.003 -2.089 1.00 0.00 H ATOM 587 HD13 ILE A 38 7.839 -1.538 -1.537 1.00 0.00 H ATOM 588 N GLU A 39 11.368 -1.129 -6.457 1.00 0.00 N ATOM 589 CA GLU A 39 11.474 -1.565 -7.839 1.00 0.00 C ATOM 590 C GLU A 39 10.647 -2.833 -8.060 1.00 0.00 C ATOM 591 O GLU A 39 10.708 -3.766 -7.261 1.00 0.00 O ATOM 592 CB GLU A 39 12.935 -1.787 -8.234 1.00 0.00 C ATOM 593 CG GLU A 39 13.534 -2.973 -7.475 1.00 0.00 C ATOM 594 CD GLU A 39 15.042 -3.071 -7.712 1.00 0.00 C ATOM 595 OE1 GLU A 39 15.525 -2.704 -8.793 1.00 0.00 O ATOM 596 OE2 GLU A 39 15.719 -3.548 -6.723 1.00 0.00 O ATOM 597 H GLU A 39 12.109 -1.436 -5.859 1.00 0.00 H ATOM 598 HA GLU A 39 11.064 -0.747 -8.432 1.00 0.00 H ATOM 599 HB2 GLU A 39 13.002 -1.967 -9.307 1.00 0.00 H ATOM 600 HB3 GLU A 39 13.513 -0.888 -8.024 1.00 0.00 H ATOM 601 HG2 GLU A 39 13.336 -2.865 -6.409 1.00 0.00 H ATOM 602 HG3 GLU A 39 13.051 -3.896 -7.796 1.00 0.00 H ATOM 603 HE2 GLU A 39 15.223 -4.307 -6.303 1.00 0.00 H ATOM 604 N GLY A 40 9.892 -2.826 -9.149 1.00 0.00 N ATOM 605 CA GLY A 40 9.054 -3.964 -9.486 1.00 0.00 C ATOM 606 C GLY A 40 7.587 -3.682 -9.154 1.00 0.00 C ATOM 607 O GLY A 40 6.690 -4.107 -9.880 1.00 0.00 O ATOM 608 H GLY A 40 9.848 -2.064 -9.795 1.00 0.00 H ATOM 609 HA2 GLY A 40 9.153 -4.192 -10.547 1.00 0.00 H ATOM 610 HA3 GLY A 40 9.392 -4.844 -8.938 1.00 0.00 H ATOM 611 N PHE A 41 7.389 -2.968 -8.056 1.00 0.00 N ATOM 612 CA PHE A 41 6.047 -2.624 -7.618 1.00 0.00 C ATOM 613 C PHE A 41 5.148 -2.296 -8.812 1.00 0.00 C ATOM 614 O PHE A 41 5.639 -1.991 -9.898 1.00 0.00 O ATOM 615 CB PHE A 41 6.169 -1.383 -6.732 1.00 0.00 C ATOM 616 CG PHE A 41 4.852 -0.947 -6.086 1.00 0.00 C ATOM 617 CD1 PHE A 41 4.218 -1.772 -5.211 1.00 0.00 C ATOM 618 CD2 PHE A 41 4.316 0.266 -6.387 1.00 0.00 C ATOM 619 CE1 PHE A 41 2.996 -1.368 -4.612 1.00 0.00 C ATOM 620 CE2 PHE A 41 3.094 0.671 -5.788 1.00 0.00 C ATOM 621 CZ PHE A 41 2.460 -0.155 -4.913 1.00 0.00 C ATOM 622 H PHE A 41 8.125 -2.626 -7.470 1.00 0.00 H ATOM 623 HA PHE A 41 5.647 -3.490 -7.091 1.00 0.00 H ATOM 624 HB2 PHE A 41 6.899 -1.580 -5.947 1.00 0.00 H ATOM 625 HB3 PHE A 41 6.559 -0.559 -7.330 1.00 0.00 H ATOM 626 HD1 PHE A 41 4.648 -2.745 -4.970 1.00 0.00 H ATOM 627 HD2 PHE A 41 4.825 0.928 -7.089 1.00 0.00 H ATOM 628 HE1 PHE A 41 2.488 -2.030 -3.911 1.00 0.00 H ATOM 629 HE2 PHE A 41 2.664 1.643 -6.030 1.00 0.00 H ATOM 630 HZ PHE A 41 1.522 0.156 -4.453 1.00 0.00 H ATOM 631 N GLY A 42 3.848 -2.371 -8.571 1.00 0.00 N ATOM 632 CA GLY A 42 2.876 -2.086 -9.613 1.00 0.00 C ATOM 633 C GLY A 42 1.497 -2.634 -9.241 1.00 0.00 C ATOM 634 O GLY A 42 1.205 -2.845 -8.065 1.00 0.00 O ATOM 635 H GLY A 42 3.456 -2.620 -7.685 1.00 0.00 H ATOM 636 HA2 GLY A 42 2.813 -1.010 -9.773 1.00 0.00 H ATOM 637 HA3 GLY A 42 3.205 -2.528 -10.554 1.00 0.00 H ATOM 638 N LYS A 43 0.684 -2.849 -10.266 1.00 0.00 N ATOM 639 CA LYS A 43 -0.657 -3.368 -10.062 1.00 0.00 C ATOM 640 C LYS A 43 -0.572 -4.727 -9.364 1.00 0.00 C ATOM 641 O LYS A 43 -0.791 -4.824 -8.157 1.00 0.00 O ATOM 642 CB LYS A 43 -1.426 -3.403 -11.384 1.00 0.00 C ATOM 643 CG LYS A 43 -2.931 -3.529 -11.141 1.00 0.00 C ATOM 644 CD LYS A 43 -3.564 -4.518 -12.122 1.00 0.00 C ATOM 645 CE LYS A 43 -4.698 -3.858 -12.909 1.00 0.00 C ATOM 646 NZ LYS A 43 -4.919 -4.566 -14.191 1.00 0.00 N ATOM 647 H LYS A 43 0.929 -2.674 -11.220 1.00 0.00 H ATOM 648 HA LYS A 43 -1.179 -2.674 -9.404 1.00 0.00 H ATOM 649 HB2 LYS A 43 -1.220 -2.496 -11.953 1.00 0.00 H ATOM 650 HB3 LYS A 43 -1.080 -4.242 -11.988 1.00 0.00 H ATOM 651 HG2 LYS A 43 -3.111 -3.860 -10.118 1.00 0.00 H ATOM 652 HG3 LYS A 43 -3.403 -2.552 -11.247 1.00 0.00 H ATOM 653 HD2 LYS A 43 -2.805 -4.888 -12.811 1.00 0.00 H ATOM 654 HD3 LYS A 43 -3.948 -5.380 -11.577 1.00 0.00 H ATOM 655 HE2 LYS A 43 -5.614 -3.869 -12.318 1.00 0.00 H ATOM 656 HE3 LYS A 43 -4.455 -2.813 -13.102 1.00 0.00 H ATOM 657 HZ1 LYS A 43 -5.674 -5.240 -14.127 1.00 0.00 H ATOM 658 HZ2 LYS A 43 -5.158 -3.927 -14.941 1.00 0.00 H ATOM 659 N GLU A 44 -0.255 -5.743 -10.153 1.00 0.00 N ATOM 660 CA GLU A 44 -0.139 -7.092 -9.626 1.00 0.00 C ATOM 661 C GLU A 44 0.430 -7.060 -8.206 1.00 0.00 C ATOM 662 O GLU A 44 0.023 -7.845 -7.352 1.00 0.00 O ATOM 663 CB GLU A 44 0.719 -7.966 -10.542 1.00 0.00 C ATOM 664 CG GLU A 44 -0.079 -8.434 -11.760 1.00 0.00 C ATOM 665 CD GLU A 44 -1.233 -7.474 -12.061 1.00 0.00 C ATOM 666 OE1 GLU A 44 -1.001 -6.363 -12.558 1.00 0.00 O ATOM 667 OE2 GLU A 44 -2.405 -7.921 -11.759 1.00 0.00 O ATOM 668 H GLU A 44 -0.080 -5.656 -11.134 1.00 0.00 H ATOM 669 HA GLU A 44 -1.156 -7.484 -9.608 1.00 0.00 H ATOM 670 HB2 GLU A 44 1.595 -7.406 -10.869 1.00 0.00 H ATOM 671 HB3 GLU A 44 1.084 -8.831 -9.988 1.00 0.00 H ATOM 672 HG2 GLU A 44 0.579 -8.499 -12.627 1.00 0.00 H ATOM 673 HG3 GLU A 44 -0.471 -9.435 -11.581 1.00 0.00 H ATOM 674 HE2 GLU A 44 -2.369 -8.419 -10.893 1.00 0.00 H ATOM 675 N MET A 45 1.364 -6.143 -7.998 1.00 0.00 N ATOM 676 CA MET A 45 1.994 -5.999 -6.697 1.00 0.00 C ATOM 677 C MET A 45 1.007 -5.440 -5.669 1.00 0.00 C ATOM 678 O MET A 45 0.762 -6.063 -4.637 1.00 0.00 O ATOM 679 CB MET A 45 3.196 -5.060 -6.813 1.00 0.00 C ATOM 680 CG MET A 45 4.320 -5.489 -5.868 1.00 0.00 C ATOM 681 SD MET A 45 5.324 -6.745 -6.644 1.00 0.00 S ATOM 682 CE MET A 45 6.694 -6.797 -5.500 1.00 0.00 C ATOM 683 H MET A 45 1.690 -5.508 -8.698 1.00 0.00 H ATOM 684 HA MET A 45 2.301 -7.003 -6.407 1.00 0.00 H ATOM 685 HB2 MET A 45 3.562 -5.056 -7.840 1.00 0.00 H ATOM 686 HB3 MET A 45 2.890 -4.040 -6.580 1.00 0.00 H ATOM 687 HG2 MET A 45 4.937 -4.629 -5.608 1.00 0.00 H ATOM 688 HG3 MET A 45 3.899 -5.872 -4.938 1.00 0.00 H ATOM 689 HE1 MET A 45 7.594 -6.433 -5.995 1.00 0.00 H ATOM 690 HE2 MET A 45 6.472 -6.167 -4.639 1.00 0.00 H ATOM 691 HE3 MET A 45 6.852 -7.824 -5.169 1.00 0.00 H ATOM 692 N ALA A 46 0.468 -4.273 -5.987 1.00 0.00 N ATOM 693 CA ALA A 46 -0.486 -3.623 -5.105 1.00 0.00 C ATOM 694 C ALA A 46 -1.595 -4.614 -4.743 1.00 0.00 C ATOM 695 O ALA A 46 -1.883 -4.825 -3.566 1.00 0.00 O ATOM 696 CB ALA A 46 -1.028 -2.361 -5.779 1.00 0.00 C ATOM 697 H ALA A 46 0.674 -3.773 -6.829 1.00 0.00 H ATOM 698 HA ALA A 46 0.044 -3.336 -4.197 1.00 0.00 H ATOM 699 HB1 ALA A 46 -1.684 -1.833 -5.087 1.00 0.00 H ATOM 700 HB2 ALA A 46 -0.198 -1.714 -6.059 1.00 0.00 H ATOM 701 HB3 ALA A 46 -1.590 -2.639 -6.671 1.00 0.00 H ATOM 702 N HIS A 47 -2.187 -5.194 -5.776 1.00 0.00 N ATOM 703 CA HIS A 47 -3.257 -6.156 -5.582 1.00 0.00 C ATOM 704 C HIS A 47 -2.689 -7.441 -4.976 1.00 0.00 C ATOM 705 O HIS A 47 -3.351 -8.100 -4.175 1.00 0.00 O ATOM 706 CB HIS A 47 -4.012 -6.402 -6.890 1.00 0.00 C ATOM 707 CG HIS A 47 -4.572 -5.149 -7.520 1.00 0.00 C ATOM 708 ND1 HIS A 47 -4.727 -5.002 -8.887 1.00 0.00 N ATOM 709 CD2 HIS A 47 -5.014 -3.988 -6.956 1.00 0.00 C ATOM 710 CE1 HIS A 47 -5.238 -3.803 -9.124 1.00 0.00 C ATOM 711 NE2 HIS A 47 -5.414 -3.176 -7.926 1.00 0.00 N ATOM 712 H HIS A 47 -1.946 -5.016 -6.731 1.00 0.00 H ATOM 713 HA HIS A 47 -3.955 -5.709 -4.874 1.00 0.00 H ATOM 714 HB2 HIS A 47 -3.340 -6.884 -7.600 1.00 0.00 H ATOM 715 HB3 HIS A 47 -4.829 -7.098 -6.701 1.00 0.00 H ATOM 716 HD1 HIS A 47 -4.492 -5.685 -9.579 1.00 0.00 H ATOM 717 HD2 HIS A 47 -5.034 -3.766 -5.889 1.00 0.00 H ATOM 718 HE1 HIS A 47 -5.476 -3.390 -10.104 1.00 0.00 H ATOM 719 N GLY A 48 -1.468 -7.758 -5.380 1.00 0.00 N ATOM 720 CA GLY A 48 -0.802 -8.952 -4.887 1.00 0.00 C ATOM 721 C GLY A 48 -0.326 -8.759 -3.446 1.00 0.00 C ATOM 722 O GLY A 48 -1.064 -8.241 -2.609 1.00 0.00 O ATOM 723 H GLY A 48 -0.936 -7.217 -6.032 1.00 0.00 H ATOM 724 HA2 GLY A 48 -1.485 -9.800 -4.938 1.00 0.00 H ATOM 725 HA3 GLY A 48 0.048 -9.189 -5.526 1.00 0.00 H ATOM 726 N LYS A 49 0.903 -9.186 -3.201 1.00 0.00 N ATOM 727 CA LYS A 49 1.486 -9.066 -1.875 1.00 0.00 C ATOM 728 C LYS A 49 2.114 -7.680 -1.722 1.00 0.00 C ATOM 729 O LYS A 49 3.182 -7.540 -1.127 1.00 0.00 O ATOM 730 CB LYS A 49 2.462 -10.215 -1.613 1.00 0.00 C ATOM 731 CG LYS A 49 3.015 -10.152 -0.188 1.00 0.00 C ATOM 732 CD LYS A 49 2.486 -11.311 0.658 1.00 0.00 C ATOM 733 CE LYS A 49 2.974 -11.203 2.104 1.00 0.00 C ATOM 734 NZ LYS A 49 3.459 -12.515 2.587 1.00 0.00 N ATOM 735 H LYS A 49 1.497 -9.607 -3.887 1.00 0.00 H ATOM 736 HA LYS A 49 0.676 -9.161 -1.152 1.00 0.00 H ATOM 737 HB2 LYS A 49 1.958 -11.169 -1.769 1.00 0.00 H ATOM 738 HB3 LYS A 49 3.284 -10.170 -2.328 1.00 0.00 H ATOM 739 HG2 LYS A 49 4.104 -10.184 -0.215 1.00 0.00 H ATOM 740 HG3 LYS A 49 2.735 -9.204 0.272 1.00 0.00 H ATOM 741 HD2 LYS A 49 1.396 -11.314 0.637 1.00 0.00 H ATOM 742 HD3 LYS A 49 2.815 -12.258 0.229 1.00 0.00 H ATOM 743 HE2 LYS A 49 3.775 -10.467 2.169 1.00 0.00 H ATOM 744 HE3 LYS A 49 2.164 -10.850 2.742 1.00 0.00 H ATOM 745 HZ1 LYS A 49 2.830 -13.269 2.332 1.00 0.00 H ATOM 746 HZ2 LYS A 49 4.368 -12.749 2.205 1.00 0.00 H ATOM 747 N GLY A 50 1.424 -6.689 -2.269 1.00 0.00 N ATOM 748 CA GLY A 50 1.901 -5.318 -2.201 1.00 0.00 C ATOM 749 C GLY A 50 1.029 -4.481 -1.263 1.00 0.00 C ATOM 750 O GLY A 50 1.539 -3.826 -0.355 1.00 0.00 O ATOM 751 H GLY A 50 0.557 -6.812 -2.751 1.00 0.00 H ATOM 752 HA2 GLY A 50 2.934 -5.306 -1.851 1.00 0.00 H ATOM 753 HA3 GLY A 50 1.896 -4.878 -3.198 1.00 0.00 H ATOM 754 N CYS A 51 -0.271 -4.529 -1.515 1.00 0.00 N ATOM 755 CA CYS A 51 -1.218 -3.783 -0.705 1.00 0.00 C ATOM 756 C CYS A 51 -2.265 -4.761 -0.167 1.00 0.00 C ATOM 757 O CYS A 51 -2.122 -5.283 0.938 1.00 0.00 O ATOM 758 CB CYS A 51 -1.859 -2.639 -1.493 1.00 0.00 C ATOM 759 SG CYS A 51 -0.683 -1.376 -2.104 1.00 0.00 S ATOM 760 H CYS A 51 -0.677 -5.064 -2.255 1.00 0.00 H ATOM 761 HA CYS A 51 -0.650 -3.337 0.111 1.00 0.00 H ATOM 762 HB2 CYS A 51 -2.395 -3.058 -2.344 1.00 0.00 H ATOM 763 HB3 CYS A 51 -2.598 -2.149 -0.859 1.00 0.00 H ATOM 764 N LYS A 52 -3.293 -4.980 -0.972 1.00 0.00 N ATOM 765 CA LYS A 52 -4.364 -5.886 -0.591 1.00 0.00 C ATOM 766 C LYS A 52 -3.761 -7.143 0.038 1.00 0.00 C ATOM 767 O LYS A 52 -4.158 -7.547 1.130 1.00 0.00 O ATOM 768 CB LYS A 52 -5.275 -6.172 -1.786 1.00 0.00 C ATOM 769 CG LYS A 52 -6.177 -4.973 -2.087 1.00 0.00 C ATOM 770 CD LYS A 52 -7.532 -5.430 -2.633 1.00 0.00 C ATOM 771 CE LYS A 52 -7.544 -5.403 -4.162 1.00 0.00 C ATOM 772 NZ LYS A 52 -7.567 -6.780 -4.705 1.00 0.00 N ATOM 773 H LYS A 52 -3.402 -4.551 -1.869 1.00 0.00 H ATOM 774 HA LYS A 52 -4.968 -5.379 0.161 1.00 0.00 H ATOM 775 HB2 LYS A 52 -4.670 -6.405 -2.662 1.00 0.00 H ATOM 776 HB3 LYS A 52 -5.887 -7.050 -1.579 1.00 0.00 H ATOM 777 HG2 LYS A 52 -6.325 -4.388 -1.179 1.00 0.00 H ATOM 778 HG3 LYS A 52 -5.691 -4.320 -2.812 1.00 0.00 H ATOM 779 HD2 LYS A 52 -7.747 -6.439 -2.282 1.00 0.00 H ATOM 780 HD3 LYS A 52 -8.320 -4.783 -2.248 1.00 0.00 H ATOM 781 HE2 LYS A 52 -8.415 -4.852 -4.515 1.00 0.00 H ATOM 782 HE3 LYS A 52 -6.663 -4.876 -4.530 1.00 0.00 H ATOM 783 HZ1 LYS A 52 -7.299 -7.467 -4.009 1.00 0.00 H ATOM 784 HZ2 LYS A 52 -8.488 -7.042 -5.037 1.00 0.00 H ATOM 785 N GLY A 53 -2.812 -7.728 -0.678 1.00 0.00 N ATOM 786 CA GLY A 53 -2.151 -8.932 -0.204 1.00 0.00 C ATOM 787 C GLY A 53 -2.120 -8.974 1.325 1.00 0.00 C ATOM 788 O GLY A 53 -2.726 -9.852 1.938 1.00 0.00 O ATOM 789 H GLY A 53 -2.495 -7.394 -1.566 1.00 0.00 H ATOM 790 HA2 GLY A 53 -2.671 -9.811 -0.585 1.00 0.00 H ATOM 791 HA3 GLY A 53 -1.134 -8.970 -0.593 1.00 0.00 H ATOM 792 N CYS A 54 -1.408 -8.015 1.898 1.00 0.00 N ATOM 793 CA CYS A 54 -1.290 -7.932 3.343 1.00 0.00 C ATOM 794 C CYS A 54 -2.694 -7.782 3.932 1.00 0.00 C ATOM 795 O CYS A 54 -3.069 -8.513 4.847 1.00 0.00 O ATOM 796 CB CYS A 54 -0.367 -6.788 3.771 1.00 0.00 C ATOM 797 SG CYS A 54 -0.145 -6.809 5.587 1.00 0.00 S ATOM 798 H CYS A 54 -0.918 -7.305 1.392 1.00 0.00 H ATOM 799 HA CYS A 54 -0.829 -8.862 3.674 1.00 0.00 H ATOM 800 HB2 CYS A 54 0.600 -6.887 3.277 1.00 0.00 H ATOM 801 HB3 CYS A 54 -0.789 -5.833 3.458 1.00 0.00 H ATOM 802 N HIS A 55 -3.433 -6.829 3.382 1.00 0.00 N ATOM 803 CA HIS A 55 -4.788 -6.574 3.841 1.00 0.00 C ATOM 804 C HIS A 55 -5.535 -7.900 3.998 1.00 0.00 C ATOM 805 O HIS A 55 -5.808 -8.334 5.116 1.00 0.00 O ATOM 806 CB HIS A 55 -5.503 -5.597 2.906 1.00 0.00 C ATOM 807 CG HIS A 55 -4.963 -4.188 2.960 1.00 0.00 C ATOM 808 ND1 HIS A 55 -5.465 -3.163 2.177 1.00 0.00 N ATOM 809 CD2 HIS A 55 -3.962 -3.645 3.711 1.00 0.00 C ATOM 810 CE1 HIS A 55 -4.788 -2.057 2.452 1.00 0.00 C ATOM 811 NE2 HIS A 55 -3.857 -2.359 3.402 1.00 0.00 N ATOM 812 H HIS A 55 -3.121 -6.239 2.638 1.00 0.00 H ATOM 813 HA HIS A 55 -4.702 -6.097 4.818 1.00 0.00 H ATOM 814 HB2 HIS A 55 -5.426 -5.966 1.883 1.00 0.00 H ATOM 815 HB3 HIS A 55 -6.564 -5.579 3.159 1.00 0.00 H ATOM 816 HD1 HIS A 55 -6.211 -3.243 1.516 1.00 0.00 H ATOM 817 HD2 HIS A 55 -3.352 -4.178 4.440 1.00 0.00 H ATOM 818 HE1 HIS A 55 -4.947 -1.079 1.998 1.00 0.00 H ATOM 819 N GLU A 56 -5.844 -8.506 2.861 1.00 0.00 N ATOM 820 CA GLU A 56 -6.554 -9.774 2.858 1.00 0.00 C ATOM 821 C GLU A 56 -5.817 -10.797 3.724 1.00 0.00 C ATOM 822 O GLU A 56 -6.409 -11.778 4.172 1.00 0.00 O ATOM 823 CB GLU A 56 -6.739 -10.295 1.432 1.00 0.00 C ATOM 824 CG GLU A 56 -5.562 -9.890 0.543 1.00 0.00 C ATOM 825 CD GLU A 56 -5.204 -11.009 -0.438 1.00 0.00 C ATOM 826 OE1 GLU A 56 -4.963 -12.150 -0.015 1.00 0.00 O ATOM 827 OE2 GLU A 56 -5.184 -10.661 -1.679 1.00 0.00 O ATOM 828 H GLU A 56 -5.618 -8.146 1.956 1.00 0.00 H ATOM 829 HA GLU A 56 -7.531 -9.560 3.290 1.00 0.00 H ATOM 830 HB2 GLU A 56 -6.832 -11.381 1.447 1.00 0.00 H ATOM 831 HB3 GLU A 56 -7.666 -9.902 1.015 1.00 0.00 H ATOM 832 HG2 GLU A 56 -5.813 -8.985 -0.010 1.00 0.00 H ATOM 833 HG3 GLU A 56 -4.697 -9.655 1.163 1.00 0.00 H ATOM 834 HE2 GLU A 56 -6.118 -10.578 -2.027 1.00 0.00 H ATOM 835 N GLU A 57 -4.535 -10.534 3.935 1.00 0.00 N ATOM 836 CA GLU A 57 -3.711 -11.419 4.739 1.00 0.00 C ATOM 837 C GLU A 57 -4.268 -11.517 6.161 1.00 0.00 C ATOM 838 O GLU A 57 -4.488 -12.614 6.671 1.00 0.00 O ATOM 839 CB GLU A 57 -2.254 -10.952 4.752 1.00 0.00 C ATOM 840 CG GLU A 57 -1.296 -12.144 4.702 1.00 0.00 C ATOM 841 CD GLU A 57 -1.574 -13.021 3.480 1.00 0.00 C ATOM 842 OE1 GLU A 57 -2.182 -14.094 3.613 1.00 0.00 O ATOM 843 OE2 GLU A 57 -1.137 -12.552 2.361 1.00 0.00 O ATOM 844 H GLU A 57 -4.061 -9.733 3.567 1.00 0.00 H ATOM 845 HA GLU A 57 -3.770 -12.392 4.251 1.00 0.00 H ATOM 846 HB2 GLU A 57 -2.071 -10.298 3.899 1.00 0.00 H ATOM 847 HB3 GLU A 57 -2.065 -10.365 5.650 1.00 0.00 H ATOM 848 HG2 GLU A 57 -0.267 -11.786 4.670 1.00 0.00 H ATOM 849 HG3 GLU A 57 -1.399 -12.736 5.611 1.00 0.00 H ATOM 850 HE2 GLU A 57 -0.647 -13.266 1.860 1.00 0.00 H ATOM 851 N MET A 58 -4.480 -10.354 6.760 1.00 0.00 N ATOM 852 CA MET A 58 -5.007 -10.295 8.113 1.00 0.00 C ATOM 853 C MET A 58 -6.502 -9.971 8.105 1.00 0.00 C ATOM 854 O MET A 58 -7.110 -9.801 9.161 1.00 0.00 O ATOM 855 CB MET A 58 -4.256 -9.224 8.907 1.00 0.00 C ATOM 856 CG MET A 58 -2.753 -9.511 8.929 1.00 0.00 C ATOM 857 SD MET A 58 -2.226 -9.878 10.594 1.00 0.00 S ATOM 858 CE MET A 58 -1.878 -8.229 11.180 1.00 0.00 C ATOM 859 H MET A 58 -4.299 -9.466 6.338 1.00 0.00 H ATOM 860 HA MET A 58 -4.846 -11.288 8.534 1.00 0.00 H ATOM 861 HB2 MET A 58 -4.437 -8.245 8.464 1.00 0.00 H ATOM 862 HB3 MET A 58 -4.638 -9.188 9.927 1.00 0.00 H ATOM 863 HG2 MET A 58 -2.525 -10.350 8.272 1.00 0.00 H ATOM 864 HG3 MET A 58 -2.205 -8.649 8.547 1.00 0.00 H ATOM 865 HE1 MET A 58 -2.465 -7.509 10.609 1.00 0.00 H ATOM 866 HE2 MET A 58 -2.141 -8.156 12.236 1.00 0.00 H ATOM 867 HE3 MET A 58 -0.817 -8.015 11.054 1.00 0.00 H ATOM 868 N LYS A 59 -7.052 -9.894 6.902 1.00 0.00 N ATOM 869 CA LYS A 59 -8.465 -9.594 6.743 1.00 0.00 C ATOM 870 C LYS A 59 -8.724 -8.146 7.165 1.00 0.00 C ATOM 871 O LYS A 59 -9.874 -7.716 7.246 1.00 0.00 O ATOM 872 CB LYS A 59 -9.319 -10.616 7.495 1.00 0.00 C ATOM 873 CG LYS A 59 -9.649 -11.816 6.605 1.00 0.00 C ATOM 874 CD LYS A 59 -8.524 -12.852 6.642 1.00 0.00 C ATOM 875 CE LYS A 59 -9.028 -14.189 7.188 1.00 0.00 C ATOM 876 NZ LYS A 59 -8.167 -15.298 6.719 1.00 0.00 N ATOM 877 H LYS A 59 -6.551 -10.034 6.048 1.00 0.00 H ATOM 878 HA LYS A 59 -8.703 -9.692 5.684 1.00 0.00 H ATOM 879 HB2 LYS A 59 -8.788 -10.954 8.385 1.00 0.00 H ATOM 880 HB3 LYS A 59 -10.242 -10.146 7.834 1.00 0.00 H ATOM 881 HG2 LYS A 59 -10.581 -12.274 6.937 1.00 0.00 H ATOM 882 HG3 LYS A 59 -9.806 -11.480 5.580 1.00 0.00 H ATOM 883 HD2 LYS A 59 -8.122 -12.993 5.638 1.00 0.00 H ATOM 884 HD3 LYS A 59 -7.707 -12.486 7.263 1.00 0.00 H ATOM 885 HE2 LYS A 59 -9.037 -14.164 8.278 1.00 0.00 H ATOM 886 HE3 LYS A 59 -10.055 -14.357 6.865 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -7.527 -15.000 5.991 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -7.601 -15.683 7.468 1.00 0.00 H ATOM 889 N LYS A 60 -7.637 -7.435 7.424 1.00 0.00 N ATOM 890 CA LYS A 60 -7.732 -6.045 7.836 1.00 0.00 C ATOM 891 C LYS A 60 -7.340 -5.142 6.665 1.00 0.00 C ATOM 892 O LYS A 60 -6.494 -5.508 5.850 1.00 0.00 O ATOM 893 CB LYS A 60 -6.907 -5.803 9.101 1.00 0.00 C ATOM 894 CG LYS A 60 -7.295 -6.790 10.205 1.00 0.00 C ATOM 895 CD LYS A 60 -8.447 -6.242 11.050 1.00 0.00 C ATOM 896 CE LYS A 60 -9.292 -7.379 11.627 1.00 0.00 C ATOM 897 NZ LYS A 60 -10.394 -7.728 10.702 1.00 0.00 N ATOM 898 H LYS A 60 -6.706 -7.792 7.356 1.00 0.00 H ATOM 899 HA LYS A 60 -8.774 -5.850 8.089 1.00 0.00 H ATOM 900 HB2 LYS A 60 -5.846 -5.905 8.874 1.00 0.00 H ATOM 901 HB3 LYS A 60 -7.061 -4.782 9.451 1.00 0.00 H ATOM 902 HG2 LYS A 60 -7.585 -7.742 9.761 1.00 0.00 H ATOM 903 HG3 LYS A 60 -6.432 -6.984 10.843 1.00 0.00 H ATOM 904 HD2 LYS A 60 -8.050 -5.631 11.861 1.00 0.00 H ATOM 905 HD3 LYS A 60 -9.074 -5.593 10.439 1.00 0.00 H ATOM 906 HE2 LYS A 60 -8.665 -8.254 11.802 1.00 0.00 H ATOM 907 HE3 LYS A 60 -9.701 -7.083 12.593 1.00 0.00 H ATOM 908 HZ1 LYS A 60 -10.508 -7.036 9.970 1.00 0.00 H ATOM 909 HZ2 LYS A 60 -10.237 -8.618 10.243 1.00 0.00 H ATOM 910 N GLY A 61 -7.974 -3.980 6.617 1.00 0.00 N ATOM 911 CA GLY A 61 -7.702 -3.022 5.559 1.00 0.00 C ATOM 912 C GLY A 61 -8.674 -3.203 4.391 1.00 0.00 C ATOM 913 O GLY A 61 -9.357 -4.217 4.263 1.00 0.00 O ATOM 914 H GLY A 61 -8.661 -3.689 7.283 1.00 0.00 H ATOM 915 HA2 GLY A 61 -7.784 -2.008 5.951 1.00 0.00 H ATOM 916 HA3 GLY A 61 -6.678 -3.145 5.207 1.00 0.00 H ATOM 917 N PRO A 62 -8.721 -2.183 3.532 1.00 0.00 N ATOM 918 CA PRO A 62 -9.566 -2.143 2.358 1.00 0.00 C ATOM 919 C PRO A 62 -9.109 -3.200 1.363 1.00 0.00 C ATOM 920 O PRO A 62 -7.952 -3.164 0.948 1.00 0.00 O ATOM 921 CB PRO A 62 -9.379 -0.738 1.789 1.00 0.00 C ATOM 922 CG PRO A 62 -8.064 -0.281 2.300 1.00 0.00 C ATOM 923 CD PRO A 62 -7.931 -0.976 3.653 1.00 0.00 C ATOM 924 HA PRO A 62 -10.611 -2.310 2.622 1.00 0.00 H ATOM 925 HB2 PRO A 62 -9.415 -0.725 0.700 1.00 0.00 H ATOM 926 HB3 PRO A 62 -10.139 -0.078 2.208 1.00 0.00 H ATOM 927 HG2 PRO A 62 -7.410 -0.770 1.579 1.00 0.00 H ATOM 928 HG3 PRO A 62 -7.845 0.785 2.359 1.00 0.00 H ATOM 929 HD2 PRO A 62 -6.888 -1.200 3.874 1.00 0.00 H ATOM 930 HD3 PRO A 62 -8.358 -0.348 4.435 1.00 0.00 H ATOM 931 N THR A 63 -10.007 -4.107 1.006 1.00 0.00 N ATOM 932 CA THR A 63 -9.672 -5.160 0.064 1.00 0.00 C ATOM 933 C THR A 63 -10.607 -5.110 -1.146 1.00 0.00 C ATOM 934 O THR A 63 -10.393 -5.816 -2.131 1.00 0.00 O ATOM 935 CB THR A 63 -9.716 -6.495 0.810 1.00 0.00 C ATOM 936 OG1 THR A 63 -11.074 -6.615 1.226 1.00 0.00 O ATOM 937 CG2 THR A 63 -8.927 -6.459 2.121 1.00 0.00 C ATOM 938 H THR A 63 -10.946 -4.129 1.349 1.00 0.00 H ATOM 939 HA THR A 63 -8.662 -4.983 -0.305 1.00 0.00 H ATOM 940 HB THR A 63 -9.375 -7.310 0.172 1.00 0.00 H ATOM 941 HG1 THR A 63 -11.585 -7.169 0.569 1.00 0.00 H ATOM 942 HG21 THR A 63 -8.824 -5.426 2.455 1.00 0.00 H ATOM 943 HG22 THR A 63 -9.457 -7.035 2.880 1.00 0.00 H ATOM 944 HG23 THR A 63 -7.939 -6.890 1.961 1.00 0.00 H ATOM 945 N LYS A 64 -11.624 -4.269 -1.033 1.00 0.00 N ATOM 946 CA LYS A 64 -12.593 -4.117 -2.106 1.00 0.00 C ATOM 947 C LYS A 64 -12.229 -2.891 -2.946 1.00 0.00 C ATOM 948 O LYS A 64 -11.544 -1.988 -2.469 1.00 0.00 O ATOM 949 CB LYS A 64 -14.014 -4.076 -1.542 1.00 0.00 C ATOM 950 CG LYS A 64 -14.251 -5.230 -0.566 1.00 0.00 C ATOM 951 CD LYS A 64 -15.499 -6.027 -0.950 1.00 0.00 C ATOM 952 CE LYS A 64 -16.459 -6.146 0.235 1.00 0.00 C ATOM 953 NZ LYS A 64 -17.167 -7.445 0.200 1.00 0.00 N ATOM 954 H LYS A 64 -11.791 -3.698 -0.229 1.00 0.00 H ATOM 955 HA LYS A 64 -12.522 -5.002 -2.738 1.00 0.00 H ATOM 956 HB2 LYS A 64 -14.182 -3.126 -1.035 1.00 0.00 H ATOM 957 HB3 LYS A 64 -14.735 -4.132 -2.358 1.00 0.00 H ATOM 958 HG2 LYS A 64 -13.382 -5.889 -0.559 1.00 0.00 H ATOM 959 HG3 LYS A 64 -14.361 -4.839 0.445 1.00 0.00 H ATOM 960 HD2 LYS A 64 -16.004 -5.539 -1.784 1.00 0.00 H ATOM 961 HD3 LYS A 64 -15.210 -7.021 -1.290 1.00 0.00 H ATOM 962 HE2 LYS A 64 -15.907 -6.051 1.169 1.00 0.00 H ATOM 963 HE3 LYS A 64 -17.183 -5.331 0.208 1.00 0.00 H ATOM 964 HZ1 LYS A 64 -17.452 -7.698 -0.740 1.00 0.00 H ATOM 965 HZ2 LYS A 64 -16.587 -8.203 0.544 1.00 0.00 H ATOM 966 N CYS A 65 -12.703 -2.899 -4.183 1.00 0.00 N ATOM 967 CA CYS A 65 -12.436 -1.800 -5.095 1.00 0.00 C ATOM 968 C CYS A 65 -13.214 -0.575 -4.610 1.00 0.00 C ATOM 969 O CYS A 65 -14.202 -0.707 -3.889 1.00 0.00 O ATOM 970 CB CYS A 65 -12.787 -2.163 -6.539 1.00 0.00 C ATOM 971 SG CYS A 65 -12.691 -3.950 -6.925 1.00 0.00 S ATOM 972 H CYS A 65 -13.259 -3.638 -4.564 1.00 0.00 H ATOM 973 HA CYS A 65 -11.363 -1.616 -5.057 1.00 0.00 H ATOM 974 HB2 CYS A 65 -13.797 -1.814 -6.752 1.00 0.00 H ATOM 975 HB3 CYS A 65 -12.116 -1.625 -7.207 1.00 0.00 H ATOM 976 N GLY A 66 -12.740 0.591 -5.025 1.00 0.00 N ATOM 977 CA GLY A 66 -13.378 1.838 -4.642 1.00 0.00 C ATOM 978 C GLY A 66 -12.816 2.358 -3.317 1.00 0.00 C ATOM 979 O GLY A 66 -12.702 3.567 -3.119 1.00 0.00 O ATOM 980 H GLY A 66 -11.935 0.690 -5.611 1.00 0.00 H ATOM 981 HA2 GLY A 66 -13.227 2.583 -5.423 1.00 0.00 H ATOM 982 HA3 GLY A 66 -14.454 1.687 -4.550 1.00 0.00 H ATOM 983 N GLU A 67 -12.479 1.420 -2.445 1.00 0.00 N ATOM 984 CA GLU A 67 -11.931 1.768 -1.145 1.00 0.00 C ATOM 985 C GLU A 67 -10.493 2.270 -1.293 1.00 0.00 C ATOM 986 O GLU A 67 -9.966 2.926 -0.395 1.00 0.00 O ATOM 987 CB GLU A 67 -12.000 0.579 -0.184 1.00 0.00 C ATOM 988 CG GLU A 67 -12.521 1.012 1.187 1.00 0.00 C ATOM 989 CD GLU A 67 -12.525 -0.162 2.168 1.00 0.00 C ATOM 990 OE1 GLU A 67 -12.563 -1.326 1.742 1.00 0.00 O ATOM 991 OE2 GLU A 67 -12.485 0.169 3.414 1.00 0.00 O ATOM 992 H GLU A 67 -12.574 0.439 -2.614 1.00 0.00 H ATOM 993 HA GLU A 67 -12.566 2.569 -0.768 1.00 0.00 H ATOM 994 HB2 GLU A 67 -12.652 -0.190 -0.599 1.00 0.00 H ATOM 995 HB3 GLU A 67 -11.010 0.135 -0.078 1.00 0.00 H ATOM 996 HG2 GLU A 67 -11.899 1.817 1.579 1.00 0.00 H ATOM 997 HG3 GLU A 67 -13.531 1.411 1.087 1.00 0.00 H ATOM 998 HE2 GLU A 67 -12.987 1.022 3.558 1.00 0.00 H ATOM 999 N CYS A 68 -9.899 1.944 -2.431 1.00 0.00 N ATOM 1000 CA CYS A 68 -8.533 2.354 -2.707 1.00 0.00 C ATOM 1001 C CYS A 68 -8.557 3.357 -3.863 1.00 0.00 C ATOM 1002 O CYS A 68 -7.951 4.424 -3.776 1.00 0.00 O ATOM 1003 CB CYS A 68 -7.633 1.155 -3.011 1.00 0.00 C ATOM 1004 SG CYS A 68 -6.511 0.841 -1.600 1.00 0.00 S ATOM 1005 H CYS A 68 -10.335 1.410 -3.156 1.00 0.00 H ATOM 1006 HA CYS A 68 -8.156 2.821 -1.798 1.00 0.00 H ATOM 1007 HB2 CYS A 68 -8.242 0.272 -3.205 1.00 0.00 H ATOM 1008 HB3 CYS A 68 -7.052 1.345 -3.914 1.00 0.00 H ATOM 1009 N HIS A 69 -9.264 2.979 -4.918 1.00 0.00 N ATOM 1010 CA HIS A 69 -9.375 3.832 -6.089 1.00 0.00 C ATOM 1011 C HIS A 69 -10.547 4.800 -5.910 1.00 0.00 C ATOM 1012 O HIS A 69 -11.706 4.408 -6.037 1.00 0.00 O ATOM 1013 CB HIS A 69 -9.488 2.993 -7.363 1.00 0.00 C ATOM 1014 CG HIS A 69 -8.323 2.059 -7.589 1.00 0.00 C ATOM 1015 ND1 HIS A 69 -7.068 2.504 -7.964 1.00 0.00 N ATOM 1016 CD2 HIS A 69 -8.237 0.702 -7.488 1.00 0.00 C ATOM 1017 CE1 HIS A 69 -6.270 1.453 -8.082 1.00 0.00 C ATOM 1018 NE2 HIS A 69 -6.996 0.337 -7.786 1.00 0.00 N ATOM 1019 H HIS A 69 -9.755 2.110 -4.980 1.00 0.00 H ATOM 1020 HA HIS A 69 -8.449 4.404 -6.148 1.00 0.00 H ATOM 1021 HB2 HIS A 69 -10.407 2.408 -7.320 1.00 0.00 H ATOM 1022 HB3 HIS A 69 -9.576 3.662 -8.219 1.00 0.00 H ATOM 1023 HD1 HIS A 69 -6.807 3.457 -8.120 1.00 0.00 H ATOM 1024 HD2 HIS A 69 -9.049 0.031 -7.209 1.00 0.00 H ATOM 1025 HE1 HIS A 69 -5.217 1.476 -8.364 1.00 0.00 H ATOM 1026 N LYS A 70 -10.204 6.046 -5.616 1.00 0.00 N ATOM 1027 CA LYS A 70 -11.213 7.072 -5.419 1.00 0.00 C ATOM 1028 C LYS A 70 -11.159 8.066 -6.581 1.00 0.00 C ATOM 1029 O LYS A 70 -10.152 8.745 -6.775 1.00 0.00 O ATOM 1030 CB LYS A 70 -11.052 7.725 -4.044 1.00 0.00 C ATOM 1031 CG LYS A 70 -11.594 6.816 -2.939 1.00 0.00 C ATOM 1032 CD LYS A 70 -12.394 7.620 -1.912 1.00 0.00 C ATOM 1033 CE LYS A 70 -12.071 7.164 -0.487 1.00 0.00 C ATOM 1034 NZ LYS A 70 -12.943 7.855 0.488 1.00 0.00 N ATOM 1035 H LYS A 70 -9.259 6.357 -5.514 1.00 0.00 H ATOM 1036 HA LYS A 70 -12.186 6.581 -5.430 1.00 0.00 H ATOM 1037 HB2 LYS A 70 -9.999 7.939 -3.860 1.00 0.00 H ATOM 1038 HB3 LYS A 70 -11.578 8.679 -4.026 1.00 0.00 H ATOM 1039 HG2 LYS A 70 -12.228 6.044 -3.376 1.00 0.00 H ATOM 1040 HG3 LYS A 70 -10.767 6.307 -2.444 1.00 0.00 H ATOM 1041 HD2 LYS A 70 -12.167 8.681 -2.018 1.00 0.00 H ATOM 1042 HD3 LYS A 70 -13.460 7.501 -2.102 1.00 0.00 H ATOM 1043 HE2 LYS A 70 -12.206 6.085 -0.405 1.00 0.00 H ATOM 1044 HE3 LYS A 70 -11.025 7.372 -0.261 1.00 0.00 H ATOM 1045 HZ1 LYS A 70 -13.903 7.913 0.166 1.00 0.00 H ATOM 1046 HZ2 LYS A 70 -12.963 7.379 1.384 1.00 0.00 H ATOM 1047 N LYS A 71 -12.254 8.119 -7.324 1.00 0.00 N ATOM 1048 CA LYS A 71 -12.344 9.018 -8.462 1.00 0.00 C ATOM 1049 C LYS A 71 -12.225 10.464 -7.975 1.00 0.00 C ATOM 1050 O LYS A 71 -12.336 10.731 -6.780 1.00 0.00 O ATOM 1051 CB LYS A 71 -13.617 8.742 -9.264 1.00 0.00 C ATOM 1052 CG LYS A 71 -13.680 9.623 -10.514 1.00 0.00 C ATOM 1053 CD LYS A 71 -15.130 9.903 -10.915 1.00 0.00 C ATOM 1054 CE LYS A 71 -15.262 10.034 -12.434 1.00 0.00 C ATOM 1055 NZ LYS A 71 -15.838 11.350 -12.792 1.00 0.00 N ATOM 1056 H LYS A 71 -13.069 7.563 -7.160 1.00 0.00 H ATOM 1057 HA LYS A 71 -11.498 8.803 -9.116 1.00 0.00 H ATOM 1058 HB2 LYS A 71 -13.650 7.692 -9.553 1.00 0.00 H ATOM 1059 HB3 LYS A 71 -14.492 8.927 -8.640 1.00 0.00 H ATOM 1060 HG2 LYS A 71 -13.163 10.564 -10.326 1.00 0.00 H ATOM 1061 HG3 LYS A 71 -13.160 9.132 -11.335 1.00 0.00 H ATOM 1062 HD2 LYS A 71 -15.771 9.097 -10.559 1.00 0.00 H ATOM 1063 HD3 LYS A 71 -15.473 10.819 -10.436 1.00 0.00 H ATOM 1064 HE2 LYS A 71 -14.285 9.919 -12.901 1.00 0.00 H ATOM 1065 HE3 LYS A 71 -15.896 9.236 -12.820 1.00 0.00 H ATOM 1066 HZ1 LYS A 71 -16.768 11.263 -13.185 1.00 0.00 H ATOM 1067 HZ2 LYS A 71 -15.915 11.962 -11.987 1.00 0.00 H TER 1068 LYS A 71 HETATM 1069 CHA HEM A 130 8.293 5.169 0.493 1.00 0.00 C HETATM 1070 CHB HEM A 130 10.704 5.289 4.724 1.00 0.00 C HETATM 1071 CHC HEM A 130 7.783 1.817 6.495 1.00 0.00 C HETATM 1072 CHD HEM A 130 5.691 1.365 2.068 1.00 0.00 C HETATM 1073 C1A HEM A 130 9.195 5.499 1.499 1.00 0.00 C HETATM 1074 C2A HEM A 130 10.224 6.505 1.370 1.00 0.00 C HETATM 1075 C3A HEM A 130 10.894 6.540 2.541 1.00 0.00 C HETATM 1076 C4A HEM A 130 10.287 5.557 3.407 1.00 0.00 C HETATM 1077 CMA HEM A 130 12.053 7.417 2.916 1.00 0.00 C HETATM 1078 CAA HEM A 130 10.466 7.332 0.141 1.00 0.00 C HETATM 1079 CBA HEM A 130 9.692 8.647 0.116 1.00 0.00 C HETATM 1080 CGA HEM A 130 10.627 9.837 0.278 1.00 0.00 C HETATM 1081 O1A HEM A 130 11.376 10.104 -0.687 1.00 0.00 O HETATM 1082 O2A HEM A 130 10.576 10.456 1.362 1.00 0.00 O HETATM 1083 C1B HEM A 130 10.088 4.378 5.576 1.00 0.00 C HETATM 1084 C2B HEM A 130 10.441 4.198 6.964 1.00 0.00 C HETATM 1085 C3B HEM A 130 9.634 3.236 7.458 1.00 0.00 C HETATM 1086 C4B HEM A 130 8.772 2.811 6.380 1.00 0.00 C HETATM 1087 CMB HEM A 130 11.516 4.962 7.683 1.00 0.00 C HETATM 1088 CAB HEM A 130 9.601 2.683 8.853 1.00 0.00 C HETATM 1089 CBB HEM A 130 9.711 3.743 9.944 1.00 0.00 C HETATM 1090 C1C HEM A 130 7.054 1.258 5.362 1.00 0.00 C HETATM 1091 C2C HEM A 130 6.294 0.030 5.357 1.00 0.00 C HETATM 1092 C3C HEM A 130 5.707 -0.068 4.145 1.00 0.00 C HETATM 1093 C4C HEM A 130 6.098 1.097 3.388 1.00 0.00 C HETATM 1094 CMC HEM A 130 6.202 -0.928 6.509 1.00 0.00 C HETATM 1095 CAC HEM A 130 4.813 -1.161 3.638 1.00 0.00 C HETATM 1096 CBC HEM A 130 3.514 -1.316 4.424 1.00 0.00 C HETATM 1097 C1D HEM A 130 6.215 2.378 1.272 1.00 0.00 C HETATM 1098 C2D HEM A 130 5.816 2.624 -0.094 1.00 0.00 C HETATM 1099 C3D HEM A 130 6.535 3.678 -0.534 1.00 0.00 C HETATM 1100 C4D HEM A 130 7.387 4.095 0.555 1.00 0.00 C HETATM 1101 CMD HEM A 130 4.788 1.830 -0.845 1.00 0.00 C HETATM 1102 CAD HEM A 130 6.492 4.327 -1.887 1.00 0.00 C HETATM 1103 CBD HEM A 130 7.699 4.011 -2.766 1.00 0.00 C HETATM 1104 CGD HEM A 130 8.751 5.106 -2.666 1.00 0.00 C HETATM 1105 O1D HEM A 130 8.570 6.131 -3.357 1.00 0.00 O HETATM 1106 O2D HEM A 130 9.718 4.897 -1.901 1.00 0.00 O HETATM 1107 NA HEM A 130 9.243 4.923 2.757 1.00 0.00 N HETATM 1108 NB HEM A 130 9.060 3.520 5.227 1.00 0.00 N HETATM 1109 NC HEM A 130 6.927 1.907 4.146 1.00 0.00 N HETATM 1110 ND HEM A 130 7.181 3.289 1.661 1.00 0.00 N HETATM 1111 FE HEM A 130 8.057 3.377 3.568 1.00 0.00 FE HETATM 1112 CHA HEM A 154 -5.215 -0.021 6.350 1.00 0.00 C HETATM 1113 CHB HEM A 154 -3.806 1.275 1.871 1.00 0.00 C HETATM 1114 CHC HEM A 154 -0.148 -1.934 2.093 1.00 0.00 C HETATM 1115 CHD HEM A 154 -1.675 -3.362 6.500 1.00 0.00 C HETATM 1116 C1A HEM A 154 -5.140 0.605 5.109 1.00 0.00 C HETATM 1117 C2A HEM A 154 -6.053 1.630 4.661 1.00 0.00 C HETATM 1118 C3A HEM A 154 -5.665 1.991 3.419 1.00 0.00 C HETATM 1119 C4A HEM A 154 -4.508 1.194 3.087 1.00 0.00 C HETATM 1120 CMA HEM A 154 -6.286 3.019 2.519 1.00 0.00 C HETATM 1121 CAA HEM A 154 -7.206 2.163 5.460 1.00 0.00 C HETATM 1122 CBA HEM A 154 -6.845 2.540 6.894 1.00 0.00 C HETATM 1123 CGA HEM A 154 -7.309 3.951 7.224 1.00 0.00 C HETATM 1124 O1A HEM A 154 -8.538 4.172 7.168 1.00 0.00 O HETATM 1125 O2A HEM A 154 -6.427 4.783 7.526 1.00 0.00 O HETATM 1126 C1B HEM A 154 -2.683 0.516 1.556 1.00 0.00 C HETATM 1127 C2B HEM A 154 -1.949 0.628 0.318 1.00 0.00 C HETATM 1128 C3B HEM A 154 -0.934 -0.261 0.376 1.00 0.00 C HETATM 1129 C4B HEM A 154 -1.030 -0.932 1.651 1.00 0.00 C HETATM 1130 CMB HEM A 154 -2.288 1.571 -0.799 1.00 0.00 C HETATM 1131 CAB HEM A 154 0.116 -0.533 -0.661 1.00 0.00 C HETATM 1132 CBB HEM A 154 0.874 0.710 -1.118 1.00 0.00 C HETATM 1133 C1C HEM A 154 -0.259 -2.608 3.315 1.00 0.00 C HETATM 1134 C2C HEM A 154 0.582 -3.710 3.717 1.00 0.00 C HETATM 1135 C3C HEM A 154 0.157 -4.111 4.934 1.00 0.00 C HETATM 1136 C4C HEM A 154 -0.953 -3.261 5.297 1.00 0.00 C HETATM 1137 CMC HEM A 154 1.710 -4.271 2.901 1.00 0.00 C HETATM 1138 CAC HEM A 154 0.702 -5.221 5.784 1.00 0.00 C HETATM 1139 CBC HEM A 154 2.169 -5.544 5.517 1.00 0.00 C HETATM 1140 C1D HEM A 154 -2.767 -2.568 6.834 1.00 0.00 C HETATM 1141 C2D HEM A 154 -3.496 -2.671 8.076 1.00 0.00 C HETATM 1142 C3D HEM A 154 -4.478 -1.746 8.037 1.00 0.00 C HETATM 1143 C4D HEM A 154 -4.367 -1.061 6.771 1.00 0.00 C HETATM 1144 CMD HEM A 154 -3.184 -3.642 9.177 1.00 0.00 C HETATM 1145 CAD HEM A 154 -5.511 -1.450 9.086 1.00 0.00 C HETATM 1146 CBD HEM A 154 -5.129 -0.313 10.030 1.00 0.00 C HETATM 1147 CGD HEM A 154 -5.562 -0.618 11.457 1.00 0.00 C HETATM 1148 O1D HEM A 154 -4.655 -0.773 12.304 1.00 0.00 O HETATM 1149 O2D HEM A 154 -6.791 -0.690 11.674 1.00 0.00 O HETATM 1150 NA HEM A 154 -4.193 0.345 4.134 1.00 0.00 N HETATM 1151 NB HEM A 154 -2.110 -0.446 2.369 1.00 0.00 N HETATM 1152 NC HEM A 154 -1.201 -2.340 4.293 1.00 0.00 N HETATM 1153 ND HEM A 154 -3.311 -1.574 6.038 1.00 0.00 N HETATM 1154 FE HEM A 154 -2.635 -1.059 4.274 1.00 0.00 FE HETATM 1155 CHA HEM A 168 -3.782 -0.255 -9.922 1.00 0.00 C HETATM 1156 CHB HEM A 168 -8.158 -2.306 -10.530 1.00 0.00 C HETATM 1157 CHC HEM A 168 -8.683 -2.736 -5.707 1.00 0.00 C HETATM 1158 CHD HEM A 168 -4.402 -0.330 -5.091 1.00 0.00 C HETATM 1159 C1A HEM A 168 -4.929 -0.792 -10.497 1.00 0.00 C HETATM 1160 C2A HEM A 168 -5.152 -0.894 -11.920 1.00 0.00 C HETATM 1161 C3A HEM A 168 -6.364 -1.462 -12.092 1.00 0.00 C HETATM 1162 C4A HEM A 168 -6.904 -1.717 -10.777 1.00 0.00 C HETATM 1163 CMA HEM A 168 -7.058 -1.786 -13.383 1.00 0.00 C HETATM 1164 CAA HEM A 168 -4.186 -0.440 -12.976 1.00 0.00 C HETATM 1165 CBA HEM A 168 -3.973 1.070 -13.014 1.00 0.00 C HETATM 1166 CGA HEM A 168 -2.589 1.416 -13.544 1.00 0.00 C HETATM 1167 O1A HEM A 168 -2.269 0.930 -14.651 1.00 0.00 O HETATM 1168 O2A HEM A 168 -1.878 2.159 -12.834 1.00 0.00 O HETATM 1169 C1B HEM A 168 -8.621 -2.678 -9.272 1.00 0.00 C HETATM 1170 C2B HEM A 168 -9.736 -3.567 -9.048 1.00 0.00 C HETATM 1171 C3B HEM A 168 -9.884 -3.688 -7.712 1.00 0.00 C HETATM 1172 C4B HEM A 168 -8.862 -2.875 -7.096 1.00 0.00 C HETATM 1173 CMB HEM A 168 -10.550 -4.213 -10.130 1.00 0.00 C HETATM 1174 CAB HEM A 168 -10.901 -4.501 -6.965 1.00 0.00 C HETATM 1175 CBB HEM A 168 -10.924 -5.976 -7.354 1.00 0.00 C HETATM 1176 C1C HEM A 168 -7.454 -2.175 -5.093 1.00 0.00 C HETATM 1177 C2C HEM A 168 -7.337 -1.869 -3.686 1.00 0.00 C HETATM 1178 C3C HEM A 168 -6.202 -1.156 -3.528 1.00 0.00 C HETATM 1179 C4C HEM A 168 -5.604 -1.014 -4.834 1.00 0.00 C HETATM 1180 CMC HEM A 168 -8.321 -2.286 -2.632 1.00 0.00 C HETATM 1181 CAC HEM A 168 -5.631 -0.598 -2.257 1.00 0.00 C HETATM 1182 CBC HEM A 168 -5.615 -1.588 -1.096 1.00 0.00 C HETATM 1183 C1D HEM A 168 -3.885 -0.094 -6.361 1.00 0.00 C HETATM 1184 C2D HEM A 168 -2.665 0.636 -6.618 1.00 0.00 C HETATM 1185 C3D HEM A 168 -2.491 0.659 -7.956 1.00 0.00 C HETATM 1186 C4D HEM A 168 -3.600 -0.057 -8.541 1.00 0.00 C HETATM 1187 CMD HEM A 168 -1.787 1.240 -5.561 1.00 0.00 C HETATM 1188 CAD HEM A 168 -1.373 1.294 -8.731 1.00 0.00 C HETATM 1189 CBD HEM A 168 -1.232 2.795 -8.500 1.00 0.00 C HETATM 1190 CGD HEM A 168 0.233 3.204 -8.436 1.00 0.00 C HETATM 1191 O1D HEM A 168 0.931 2.677 -7.543 1.00 0.00 O HETATM 1192 O2D HEM A 168 0.627 4.036 -9.282 1.00 0.00 O HETATM 1193 NA HEM A 168 -6.013 -1.301 -9.804 1.00 0.00 N HETATM 1194 NB HEM A 168 -8.090 -2.258 -8.065 1.00 0.00 N HETATM 1195 NC HEM A 168 -6.382 -1.644 -5.790 1.00 0.00 N HETATM 1196 ND HEM A 168 -4.451 -0.515 -7.551 1.00 0.00 N HETATM 1197 FE HEM A 168 -6.282 -1.514 -7.692 1.00 0.00 FE