ATOM 1 N ALA A 1 4.214 14.019 2.434 1.00 0.00 N ATOM 2 CA ALA A 1 4.821 13.223 3.488 1.00 0.00 C ATOM 3 C ALA A 1 4.188 11.830 3.498 1.00 0.00 C ATOM 4 O ALA A 1 3.932 11.253 2.442 1.00 0.00 O ATOM 5 CB ALA A 1 4.662 13.945 4.827 1.00 0.00 C ATOM 6 H1 ALA A 1 3.394 14.523 2.704 1.00 0.00 H ATOM 7 HA ALA A 1 5.883 13.129 3.263 1.00 0.00 H ATOM 8 HB1 ALA A 1 3.675 13.737 5.238 1.00 0.00 H ATOM 9 HB2 ALA A 1 5.426 13.594 5.522 1.00 0.00 H ATOM 10 HB3 ALA A 1 4.774 15.019 4.677 1.00 0.00 H ATOM 11 N ASP A 2 3.954 11.330 4.702 1.00 0.00 N ATOM 12 CA ASP A 2 3.357 10.016 4.864 1.00 0.00 C ATOM 13 C ASP A 2 2.285 9.812 3.791 1.00 0.00 C ATOM 14 O ASP A 2 2.127 8.711 3.267 1.00 0.00 O ATOM 15 CB ASP A 2 2.688 9.879 6.233 1.00 0.00 C ATOM 16 CG ASP A 2 3.109 10.926 7.266 1.00 0.00 C ATOM 17 OD1 ASP A 2 2.316 11.800 7.649 1.00 0.00 O ATOM 18 OD2 ASP A 2 4.324 10.820 7.686 1.00 0.00 O ATOM 19 H ASP A 2 4.166 11.806 5.556 1.00 0.00 H ATOM 20 HA ASP A 2 4.183 9.311 4.766 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.607 9.936 6.100 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.908 8.889 6.631 1.00 0.00 H ATOM 23 HD2 ASP A 2 4.922 10.537 6.936 1.00 0.00 H ATOM 24 N ASP A 3 1.575 10.892 3.497 1.00 0.00 N ATOM 25 CA ASP A 3 0.523 10.846 2.497 1.00 0.00 C ATOM 26 C ASP A 3 1.151 10.740 1.106 1.00 0.00 C ATOM 27 O ASP A 3 1.870 11.640 0.675 1.00 0.00 O ATOM 28 CB ASP A 3 -0.329 12.116 2.534 1.00 0.00 C ATOM 29 CG ASP A 3 -0.258 12.904 3.844 1.00 0.00 C ATOM 30 OD1 ASP A 3 0.526 13.856 3.975 1.00 0.00 O ATOM 31 OD2 ASP A 3 -1.061 12.499 4.768 1.00 0.00 O ATOM 32 H ASP A 3 1.710 11.784 3.928 1.00 0.00 H ATOM 33 HA ASP A 3 -0.077 9.972 2.751 1.00 0.00 H ATOM 34 HB2 ASP A 3 -0.018 12.769 1.718 1.00 0.00 H ATOM 35 HB3 ASP A 3 -1.368 11.845 2.347 1.00 0.00 H ATOM 36 HD2 ASP A 3 -1.046 11.501 4.822 1.00 0.00 H ATOM 37 N ILE A 4 0.858 9.631 0.442 1.00 0.00 N ATOM 38 CA ILE A 4 1.385 9.395 -0.891 1.00 0.00 C ATOM 39 C ILE A 4 0.238 9.014 -1.829 1.00 0.00 C ATOM 40 O ILE A 4 -0.546 8.116 -1.523 1.00 0.00 O ATOM 41 CB ILE A 4 2.513 8.362 -0.846 1.00 0.00 C ATOM 42 CG1 ILE A 4 3.630 8.810 0.097 1.00 0.00 C ATOM 43 CG2 ILE A 4 3.036 8.060 -2.252 1.00 0.00 C ATOM 44 CD1 ILE A 4 4.795 7.818 0.079 1.00 0.00 C ATOM 45 H ILE A 4 0.273 8.903 0.800 1.00 0.00 H ATOM 46 HA ILE A 4 1.820 10.331 -1.241 1.00 0.00 H ATOM 47 HB ILE A 4 2.108 7.432 -0.447 1.00 0.00 H ATOM 48 HG12 ILE A 4 3.985 9.798 -0.197 1.00 0.00 H ATOM 49 HG13 ILE A 4 3.241 8.900 1.111 1.00 0.00 H ATOM 50 HG21 ILE A 4 2.935 6.994 -2.456 1.00 0.00 H ATOM 51 HG22 ILE A 4 2.459 8.626 -2.984 1.00 0.00 H ATOM 52 HG23 ILE A 4 4.086 8.344 -2.318 1.00 0.00 H ATOM 53 HD11 ILE A 4 5.436 7.994 0.942 1.00 0.00 H ATOM 54 HD12 ILE A 4 4.405 6.800 0.117 1.00 0.00 H ATOM 55 HD13 ILE A 4 5.372 7.951 -0.837 1.00 0.00 H ATOM 56 N VAL A 5 0.176 9.714 -2.952 1.00 0.00 N ATOM 57 CA VAL A 5 -0.863 9.460 -3.936 1.00 0.00 C ATOM 58 C VAL A 5 -0.301 8.569 -5.045 1.00 0.00 C ATOM 59 O VAL A 5 0.671 8.932 -5.706 1.00 0.00 O ATOM 60 CB VAL A 5 -1.423 10.784 -4.459 1.00 0.00 C ATOM 61 CG1 VAL A 5 -2.452 10.545 -5.566 1.00 0.00 C ATOM 62 CG2 VAL A 5 -2.023 11.613 -3.322 1.00 0.00 C ATOM 63 H VAL A 5 0.817 10.443 -3.193 1.00 0.00 H ATOM 64 HA VAL A 5 -1.670 8.928 -3.432 1.00 0.00 H ATOM 65 HB VAL A 5 -0.597 11.352 -4.887 1.00 0.00 H ATOM 66 HG11 VAL A 5 -3.447 10.467 -5.126 1.00 0.00 H ATOM 67 HG12 VAL A 5 -2.430 11.377 -6.269 1.00 0.00 H ATOM 68 HG13 VAL A 5 -2.213 9.620 -6.090 1.00 0.00 H ATOM 69 HG21 VAL A 5 -2.782 11.025 -2.805 1.00 0.00 H ATOM 70 HG22 VAL A 5 -1.237 11.889 -2.619 1.00 0.00 H ATOM 71 HG23 VAL A 5 -2.479 12.515 -3.730 1.00 0.00 H ATOM 72 N LEU A 6 -0.936 7.419 -5.215 1.00 0.00 N ATOM 73 CA LEU A 6 -0.512 6.473 -6.233 1.00 0.00 C ATOM 74 C LEU A 6 -1.392 6.637 -7.474 1.00 0.00 C ATOM 75 O LEU A 6 -2.517 6.142 -7.511 1.00 0.00 O ATOM 76 CB LEU A 6 -0.501 5.050 -5.671 1.00 0.00 C ATOM 77 CG LEU A 6 0.456 4.797 -4.505 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.052 3.544 -3.725 1.00 0.00 C ATOM 79 CD2 LEU A 6 1.905 4.726 -4.991 1.00 0.00 C ATOM 80 H LEU A 6 -1.726 7.131 -4.673 1.00 0.00 H ATOM 81 HA LEU A 6 0.515 6.721 -6.502 1.00 0.00 H ATOM 82 HB2 LEU A 6 -1.512 4.801 -5.346 1.00 0.00 H ATOM 83 HB3 LEU A 6 -0.248 4.363 -6.479 1.00 0.00 H ATOM 84 HG LEU A 6 0.388 5.640 -3.817 1.00 0.00 H ATOM 85 HD11 LEU A 6 -0.764 3.787 -3.045 1.00 0.00 H ATOM 86 HD12 LEU A 6 -0.274 2.772 -4.422 1.00 0.00 H ATOM 87 HD13 LEU A 6 0.905 3.180 -3.153 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.559 5.194 -4.255 1.00 0.00 H ATOM 89 HD22 LEU A 6 2.194 3.683 -5.122 1.00 0.00 H ATOM 90 HD23 LEU A 6 1.995 5.250 -5.942 1.00 0.00 H ATOM 91 N LYS A 7 -0.845 7.333 -8.460 1.00 0.00 N ATOM 92 CA LYS A 7 -1.566 7.569 -9.699 1.00 0.00 C ATOM 93 C LYS A 7 -2.053 6.233 -10.262 1.00 0.00 C ATOM 94 O LYS A 7 -1.322 5.244 -10.245 1.00 0.00 O ATOM 95 CB LYS A 7 -0.703 8.370 -10.676 1.00 0.00 C ATOM 96 CG LYS A 7 -0.413 9.770 -10.131 1.00 0.00 C ATOM 97 CD LYS A 7 1.092 10.047 -10.106 1.00 0.00 C ATOM 98 CE LYS A 7 1.703 9.635 -8.765 1.00 0.00 C ATOM 99 NZ LYS A 7 2.614 10.689 -8.265 1.00 0.00 N ATOM 100 H LYS A 7 0.071 7.732 -8.421 1.00 0.00 H ATOM 101 HA LYS A 7 -2.435 8.181 -9.460 1.00 0.00 H ATOM 102 HB2 LYS A 7 0.234 7.844 -10.856 1.00 0.00 H ATOM 103 HB3 LYS A 7 -1.213 8.449 -11.637 1.00 0.00 H ATOM 104 HG2 LYS A 7 -0.913 10.516 -10.748 1.00 0.00 H ATOM 105 HG3 LYS A 7 -0.820 9.863 -9.124 1.00 0.00 H ATOM 106 HD2 LYS A 7 1.579 9.502 -10.915 1.00 0.00 H ATOM 107 HD3 LYS A 7 1.273 11.107 -10.282 1.00 0.00 H ATOM 108 HE2 LYS A 7 0.912 9.455 -8.038 1.00 0.00 H ATOM 109 HE3 LYS A 7 2.249 8.698 -8.881 1.00 0.00 H ATOM 110 HZ1 LYS A 7 3.162 11.102 -9.012 1.00 0.00 H ATOM 111 HZ2 LYS A 7 2.110 11.445 -7.817 1.00 0.00 H ATOM 112 N ALA A 8 -3.286 6.246 -10.748 1.00 0.00 N ATOM 113 CA ALA A 8 -3.880 5.048 -11.316 1.00 0.00 C ATOM 114 C ALA A 8 -4.821 5.441 -12.456 1.00 0.00 C ATOM 115 O ALA A 8 -5.527 6.444 -12.365 1.00 0.00 O ATOM 116 CB ALA A 8 -4.594 4.261 -10.215 1.00 0.00 C ATOM 117 H ALA A 8 -3.874 7.055 -10.759 1.00 0.00 H ATOM 118 HA ALA A 8 -3.072 4.435 -11.717 1.00 0.00 H ATOM 119 HB1 ALA A 8 -4.770 4.912 -9.359 1.00 0.00 H ATOM 120 HB2 ALA A 8 -5.548 3.892 -10.592 1.00 0.00 H ATOM 121 HB3 ALA A 8 -3.974 3.419 -9.909 1.00 0.00 H ATOM 122 N LYS A 9 -4.802 4.629 -13.503 1.00 0.00 N ATOM 123 CA LYS A 9 -5.645 4.880 -14.660 1.00 0.00 C ATOM 124 C LYS A 9 -7.075 4.431 -14.350 1.00 0.00 C ATOM 125 O LYS A 9 -7.952 4.503 -15.210 1.00 0.00 O ATOM 126 CB LYS A 9 -5.051 4.224 -15.908 1.00 0.00 C ATOM 127 CG LYS A 9 -5.218 2.704 -15.861 1.00 0.00 C ATOM 128 CD LYS A 9 -5.903 2.188 -17.128 1.00 0.00 C ATOM 129 CE LYS A 9 -7.377 1.876 -16.865 1.00 0.00 C ATOM 130 NZ LYS A 9 -7.856 0.821 -17.787 1.00 0.00 N ATOM 131 H LYS A 9 -4.225 3.815 -13.569 1.00 0.00 H ATOM 132 HA LYS A 9 -5.651 5.956 -14.833 1.00 0.00 H ATOM 133 HB2 LYS A 9 -5.540 4.620 -16.799 1.00 0.00 H ATOM 134 HB3 LYS A 9 -3.994 4.476 -15.987 1.00 0.00 H ATOM 135 HG2 LYS A 9 -4.242 2.231 -15.752 1.00 0.00 H ATOM 136 HG3 LYS A 9 -5.806 2.426 -14.986 1.00 0.00 H ATOM 137 HD2 LYS A 9 -5.820 2.933 -17.920 1.00 0.00 H ATOM 138 HD3 LYS A 9 -5.395 1.291 -17.480 1.00 0.00 H ATOM 139 HE2 LYS A 9 -7.509 1.552 -15.833 1.00 0.00 H ATOM 140 HE3 LYS A 9 -7.975 2.778 -16.995 1.00 0.00 H ATOM 141 HZ1 LYS A 9 -8.489 0.175 -17.329 1.00 0.00 H ATOM 142 HZ2 LYS A 9 -8.355 1.208 -18.581 1.00 0.00 H ATOM 143 N ASN A 10 -7.265 3.977 -13.120 1.00 0.00 N ATOM 144 CA ASN A 10 -8.573 3.516 -12.686 1.00 0.00 C ATOM 145 C ASN A 10 -8.885 4.103 -11.308 1.00 0.00 C ATOM 146 O ASN A 10 -9.555 3.467 -10.496 1.00 0.00 O ATOM 147 CB ASN A 10 -8.608 1.991 -12.570 1.00 0.00 C ATOM 148 CG ASN A 10 -7.856 1.518 -11.324 1.00 0.00 C ATOM 149 OD1 ASN A 10 -6.736 1.922 -11.054 1.00 0.00 O ATOM 150 ND2 ASN A 10 -8.530 0.643 -10.584 1.00 0.00 N ATOM 151 H ASN A 10 -6.546 3.921 -12.427 1.00 0.00 H ATOM 152 HA ASN A 10 -9.267 3.860 -13.453 1.00 0.00 H ATOM 153 HB2 ASN A 10 -9.643 1.650 -12.525 1.00 0.00 H ATOM 154 HB3 ASN A 10 -8.164 1.544 -13.459 1.00 0.00 H ATOM 155 HD21 ASN A 10 -9.446 0.353 -10.863 1.00 0.00 H ATOM 156 HD22 ASN A 10 -8.122 0.275 -9.749 1.00 0.00 H ATOM 157 N GLY A 11 -8.383 5.309 -11.087 1.00 0.00 N ATOM 158 CA GLY A 11 -8.600 5.989 -9.821 1.00 0.00 C ATOM 159 C GLY A 11 -7.347 5.927 -8.944 1.00 0.00 C ATOM 160 O GLY A 11 -6.847 4.844 -8.646 1.00 0.00 O ATOM 161 H GLY A 11 -7.839 5.819 -11.753 1.00 0.00 H ATOM 162 HA2 GLY A 11 -8.868 7.029 -10.005 1.00 0.00 H ATOM 163 HA3 GLY A 11 -9.438 5.531 -9.297 1.00 0.00 H ATOM 164 N ASP A 12 -6.877 7.103 -8.556 1.00 0.00 N ATOM 165 CA ASP A 12 -5.693 7.196 -7.720 1.00 0.00 C ATOM 166 C ASP A 12 -5.961 6.500 -6.384 1.00 0.00 C ATOM 167 O ASP A 12 -7.113 6.344 -5.982 1.00 0.00 O ATOM 168 CB ASP A 12 -5.337 8.656 -7.429 1.00 0.00 C ATOM 169 CG ASP A 12 -6.325 9.394 -6.523 1.00 0.00 C ATOM 170 OD1 ASP A 12 -7.227 10.098 -7.002 1.00 0.00 O ATOM 171 OD2 ASP A 12 -6.140 9.221 -5.258 1.00 0.00 O ATOM 172 H ASP A 12 -7.290 7.980 -8.804 1.00 0.00 H ATOM 173 HA ASP A 12 -4.900 6.713 -8.290 1.00 0.00 H ATOM 174 HB2 ASP A 12 -4.350 8.689 -6.967 1.00 0.00 H ATOM 175 HB3 ASP A 12 -5.264 9.192 -8.375 1.00 0.00 H ATOM 176 HD2 ASP A 12 -5.161 9.168 -5.061 1.00 0.00 H ATOM 177 N VAL A 13 -4.878 6.100 -5.734 1.00 0.00 N ATOM 178 CA VAL A 13 -4.983 5.423 -4.452 1.00 0.00 C ATOM 179 C VAL A 13 -4.261 6.249 -3.385 1.00 0.00 C ATOM 180 O VAL A 13 -3.086 6.578 -3.539 1.00 0.00 O ATOM 181 CB VAL A 13 -4.445 3.996 -4.568 1.00 0.00 C ATOM 182 CG1 VAL A 13 -4.593 3.244 -3.244 1.00 0.00 C ATOM 183 CG2 VAL A 13 -5.134 3.241 -5.707 1.00 0.00 C ATOM 184 H VAL A 13 -3.945 6.231 -6.068 1.00 0.00 H ATOM 185 HA VAL A 13 -6.040 5.366 -4.195 1.00 0.00 H ATOM 186 HB VAL A 13 -3.382 4.056 -4.802 1.00 0.00 H ATOM 187 HG11 VAL A 13 -3.613 2.911 -2.903 1.00 0.00 H ATOM 188 HG12 VAL A 13 -5.031 3.907 -2.497 1.00 0.00 H ATOM 189 HG13 VAL A 13 -5.241 2.380 -3.387 1.00 0.00 H ATOM 190 HG21 VAL A 13 -4.514 2.399 -6.012 1.00 0.00 H ATOM 191 HG22 VAL A 13 -6.103 2.875 -5.366 1.00 0.00 H ATOM 192 HG23 VAL A 13 -5.278 3.913 -6.553 1.00 0.00 H ATOM 193 N LYS A 14 -4.995 6.559 -2.326 1.00 0.00 N ATOM 194 CA LYS A 14 -4.440 7.339 -1.233 1.00 0.00 C ATOM 195 C LYS A 14 -3.828 6.395 -0.197 1.00 0.00 C ATOM 196 O LYS A 14 -4.549 5.688 0.506 1.00 0.00 O ATOM 197 CB LYS A 14 -5.497 8.283 -0.657 1.00 0.00 C ATOM 198 CG LYS A 14 -4.849 9.392 0.174 1.00 0.00 C ATOM 199 CD LYS A 14 -4.264 8.833 1.473 1.00 0.00 C ATOM 200 CE LYS A 14 -4.665 9.696 2.671 1.00 0.00 C ATOM 201 NZ LYS A 14 -3.790 9.412 3.830 1.00 0.00 N ATOM 202 H LYS A 14 -5.950 6.287 -2.208 1.00 0.00 H ATOM 203 HA LYS A 14 -3.645 7.960 -1.646 1.00 0.00 H ATOM 204 HB2 LYS A 14 -6.078 8.723 -1.467 1.00 0.00 H ATOM 205 HB3 LYS A 14 -6.194 7.718 -0.036 1.00 0.00 H ATOM 206 HG2 LYS A 14 -4.062 9.873 -0.407 1.00 0.00 H ATOM 207 HG3 LYS A 14 -5.589 10.158 0.405 1.00 0.00 H ATOM 208 HD2 LYS A 14 -4.612 7.812 1.623 1.00 0.00 H ATOM 209 HD3 LYS A 14 -3.177 8.791 1.398 1.00 0.00 H ATOM 210 HE2 LYS A 14 -4.595 10.751 2.406 1.00 0.00 H ATOM 211 HE3 LYS A 14 -5.704 9.502 2.935 1.00 0.00 H ATOM 212 HZ1 LYS A 14 -3.998 8.513 4.251 1.00 0.00 H ATOM 213 HZ2 LYS A 14 -2.810 9.395 3.572 1.00 0.00 H ATOM 214 N PHE A 15 -2.504 6.413 -0.134 1.00 0.00 N ATOM 215 CA PHE A 15 -1.788 5.567 0.804 1.00 0.00 C ATOM 216 C PHE A 15 -1.151 6.401 1.918 1.00 0.00 C ATOM 217 O PHE A 15 -0.360 7.311 1.681 1.00 0.00 O ATOM 218 CB PHE A 15 -0.683 4.861 0.016 1.00 0.00 C ATOM 219 CG PHE A 15 0.223 3.974 0.873 1.00 0.00 C ATOM 220 CD1 PHE A 15 -0.314 2.967 1.613 1.00 0.00 C ATOM 221 CD2 PHE A 15 1.565 4.192 0.895 1.00 0.00 C ATOM 222 CE1 PHE A 15 0.526 2.144 2.408 1.00 0.00 C ATOM 223 CE2 PHE A 15 2.406 3.369 1.690 1.00 0.00 C ATOM 224 CZ PHE A 15 1.869 2.362 2.430 1.00 0.00 C ATOM 225 H PHE A 15 -1.926 6.991 -0.710 1.00 0.00 H ATOM 226 HA PHE A 15 -2.513 4.878 1.238 1.00 0.00 H ATOM 227 HB2 PHE A 15 -1.139 4.251 -0.763 1.00 0.00 H ATOM 228 HB3 PHE A 15 -0.071 5.612 -0.484 1.00 0.00 H ATOM 229 HD1 PHE A 15 -1.390 2.792 1.596 1.00 0.00 H ATOM 230 HD2 PHE A 15 1.996 4.999 0.302 1.00 0.00 H ATOM 231 HE1 PHE A 15 0.096 1.337 3.001 1.00 0.00 H ATOM 232 HE2 PHE A 15 3.481 3.544 1.707 1.00 0.00 H ATOM 233 HZ PHE A 15 2.514 1.731 3.040 1.00 0.00 H ATOM 234 N PRO A 16 -1.519 6.064 3.156 1.00 0.00 N ATOM 235 CA PRO A 16 -1.040 6.716 4.356 1.00 0.00 C ATOM 236 C PRO A 16 0.263 6.070 4.803 1.00 0.00 C ATOM 237 O PRO A 16 0.215 5.047 5.484 1.00 0.00 O ATOM 238 CB PRO A 16 -2.143 6.496 5.389 1.00 0.00 C ATOM 239 CG PRO A 16 -2.687 5.118 4.974 1.00 0.00 C ATOM 240 CD PRO A 16 -2.447 4.999 3.471 1.00 0.00 C ATOM 241 HA PRO A 16 -0.886 7.782 4.187 1.00 0.00 H ATOM 242 HB2 PRO A 16 -1.757 6.465 6.407 1.00 0.00 H ATOM 243 HB3 PRO A 16 -2.894 7.279 5.284 1.00 0.00 H ATOM 244 HG2 PRO A 16 -2.510 4.150 5.444 1.00 0.00 H ATOM 245 HG3 PRO A 16 -3.688 5.483 5.206 1.00 0.00 H ATOM 246 HD2 PRO A 16 -2.036 4.022 3.219 1.00 0.00 H ATOM 247 HD3 PRO A 16 -3.380 5.169 2.933 1.00 0.00 H ATOM 248 N HIS A 17 1.383 6.664 4.419 1.00 0.00 N ATOM 249 CA HIS A 17 2.681 6.127 4.791 1.00 0.00 C ATOM 250 C HIS A 17 3.021 6.550 6.221 1.00 0.00 C ATOM 251 O HIS A 17 4.117 7.042 6.483 1.00 0.00 O ATOM 252 CB HIS A 17 3.751 6.542 3.780 1.00 0.00 C ATOM 253 CG HIS A 17 5.101 5.909 4.019 1.00 0.00 C ATOM 254 ND1 HIS A 17 5.977 6.356 4.993 1.00 0.00 N ATOM 255 CD2 HIS A 17 5.715 4.859 3.402 1.00 0.00 C ATOM 256 CE1 HIS A 17 7.066 5.603 4.954 1.00 0.00 C ATOM 257 NE2 HIS A 17 6.902 4.676 3.967 1.00 0.00 N ATOM 258 H HIS A 17 1.413 7.496 3.865 1.00 0.00 H ATOM 259 HA HIS A 17 2.592 5.041 4.753 1.00 0.00 H ATOM 260 HB2 HIS A 17 3.411 6.281 2.778 1.00 0.00 H ATOM 261 HB3 HIS A 17 3.860 7.627 3.806 1.00 0.00 H ATOM 262 HD1 HIS A 17 5.815 7.119 5.620 1.00 0.00 H ATOM 263 HD2 HIS A 17 5.301 4.271 2.583 1.00 0.00 H ATOM 264 HE1 HIS A 17 7.939 5.705 5.598 1.00 0.00 H ATOM 265 N LYS A 18 2.060 6.343 7.110 1.00 0.00 N ATOM 266 CA LYS A 18 2.243 6.696 8.507 1.00 0.00 C ATOM 267 C LYS A 18 1.643 5.600 9.389 1.00 0.00 C ATOM 268 O LYS A 18 2.369 4.884 10.077 1.00 0.00 O ATOM 269 CB LYS A 18 1.676 8.090 8.786 1.00 0.00 C ATOM 270 CG LYS A 18 1.245 8.224 10.248 1.00 0.00 C ATOM 271 CD LYS A 18 2.430 8.004 11.191 1.00 0.00 C ATOM 272 CE LYS A 18 1.996 8.122 12.653 1.00 0.00 C ATOM 273 NZ LYS A 18 3.157 7.947 13.554 1.00 0.00 N ATOM 274 H LYS A 18 1.171 5.942 6.888 1.00 0.00 H ATOM 275 HA LYS A 18 3.316 6.742 8.694 1.00 0.00 H ATOM 276 HB2 LYS A 18 2.426 8.845 8.553 1.00 0.00 H ATOM 277 HB3 LYS A 18 0.823 8.276 8.133 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.820 9.213 10.416 1.00 0.00 H ATOM 279 HG3 LYS A 18 0.461 7.499 10.468 1.00 0.00 H ATOM 280 HD2 LYS A 18 2.862 7.019 11.014 1.00 0.00 H ATOM 281 HD3 LYS A 18 3.209 8.736 10.979 1.00 0.00 H ATOM 282 HE2 LYS A 18 1.538 9.096 12.825 1.00 0.00 H ATOM 283 HE3 LYS A 18 1.238 7.370 12.876 1.00 0.00 H ATOM 284 HZ1 LYS A 18 3.715 7.139 13.302 1.00 0.00 H ATOM 285 HZ2 LYS A 18 3.776 8.749 13.536 1.00 0.00 H ATOM 286 N ALA A 19 0.322 5.502 9.341 1.00 0.00 N ATOM 287 CA ALA A 19 -0.384 4.505 10.127 1.00 0.00 C ATOM 288 C ALA A 19 0.196 3.121 9.827 1.00 0.00 C ATOM 289 O ALA A 19 0.102 2.213 10.651 1.00 0.00 O ATOM 290 CB ALA A 19 -1.882 4.587 9.829 1.00 0.00 C ATOM 291 H ALA A 19 -0.261 6.088 8.778 1.00 0.00 H ATOM 292 HA ALA A 19 -0.222 4.737 11.180 1.00 0.00 H ATOM 293 HB1 ALA A 19 -2.442 4.518 10.761 1.00 0.00 H ATOM 294 HB2 ALA A 19 -2.104 5.536 9.342 1.00 0.00 H ATOM 295 HB3 ALA A 19 -2.167 3.766 9.172 1.00 0.00 H ATOM 296 N HIS A 20 0.781 3.004 8.644 1.00 0.00 N ATOM 297 CA HIS A 20 1.376 1.746 8.225 1.00 0.00 C ATOM 298 C HIS A 20 2.721 1.554 8.929 1.00 0.00 C ATOM 299 O HIS A 20 3.392 0.544 8.727 1.00 0.00 O ATOM 300 CB HIS A 20 1.490 1.681 6.701 1.00 0.00 C ATOM 301 CG HIS A 20 0.191 1.359 6.001 1.00 0.00 C ATOM 302 ND1 HIS A 20 -0.703 2.334 5.594 1.00 0.00 N ATOM 303 CD2 HIS A 20 -0.355 0.162 5.640 1.00 0.00 C ATOM 304 CE1 HIS A 20 -1.737 1.739 5.016 1.00 0.00 C ATOM 305 NE2 HIS A 20 -1.519 0.393 5.047 1.00 0.00 N ATOM 306 H HIS A 20 0.853 3.748 7.979 1.00 0.00 H ATOM 307 HA HIS A 20 0.694 0.957 8.542 1.00 0.00 H ATOM 308 HB2 HIS A 20 1.862 2.637 6.332 1.00 0.00 H ATOM 309 HB3 HIS A 20 2.230 0.927 6.434 1.00 0.00 H ATOM 310 HD1 HIS A 20 -0.588 3.320 5.715 1.00 0.00 H ATOM 311 HD2 HIS A 20 0.090 -0.818 5.811 1.00 0.00 H ATOM 312 HE1 HIS A 20 -2.608 2.238 4.591 1.00 0.00 H ATOM 313 N GLN A 21 3.074 2.541 9.740 1.00 0.00 N ATOM 314 CA GLN A 21 4.327 2.493 10.474 1.00 0.00 C ATOM 315 C GLN A 21 4.101 1.909 11.870 1.00 0.00 C ATOM 316 O GLN A 21 4.769 0.954 12.263 1.00 0.00 O ATOM 317 CB GLN A 21 4.967 3.880 10.557 1.00 0.00 C ATOM 318 CG GLN A 21 5.335 4.398 9.165 1.00 0.00 C ATOM 319 CD GLN A 21 5.633 5.898 9.199 1.00 0.00 C ATOM 320 OE1 GLN A 21 5.089 6.648 9.993 1.00 0.00 O ATOM 321 NE2 GLN A 21 6.525 6.293 8.295 1.00 0.00 N ATOM 322 H GLN A 21 2.522 3.360 9.898 1.00 0.00 H ATOM 323 HA GLN A 21 4.976 1.834 9.898 1.00 0.00 H ATOM 324 HB2 GLN A 21 4.277 4.575 11.036 1.00 0.00 H ATOM 325 HB3 GLN A 21 5.859 3.836 11.181 1.00 0.00 H ATOM 326 HG2 GLN A 21 6.206 3.859 8.792 1.00 0.00 H ATOM 327 HG3 GLN A 21 4.517 4.201 8.472 1.00 0.00 H ATOM 328 HE21 GLN A 21 6.935 5.627 7.673 1.00 0.00 H ATOM 329 HE22 GLN A 21 6.786 7.257 8.239 1.00 0.00 H ATOM 330 N LYS A 22 3.157 2.508 12.582 1.00 0.00 N ATOM 331 CA LYS A 22 2.836 2.059 13.926 1.00 0.00 C ATOM 332 C LYS A 22 2.203 0.668 13.857 1.00 0.00 C ATOM 333 O LYS A 22 2.288 -0.105 14.810 1.00 0.00 O ATOM 334 CB LYS A 22 1.967 3.095 14.643 1.00 0.00 C ATOM 335 CG LYS A 22 2.786 4.331 15.019 1.00 0.00 C ATOM 336 CD LYS A 22 3.203 4.286 16.491 1.00 0.00 C ATOM 337 CE LYS A 22 2.787 5.566 17.218 1.00 0.00 C ATOM 338 NZ LYS A 22 3.571 5.733 18.462 1.00 0.00 N ATOM 339 H LYS A 22 2.618 3.284 12.255 1.00 0.00 H ATOM 340 HA LYS A 22 3.772 1.986 14.479 1.00 0.00 H ATOM 341 HB2 LYS A 22 1.136 3.386 14.000 1.00 0.00 H ATOM 342 HB3 LYS A 22 1.535 2.653 15.541 1.00 0.00 H ATOM 343 HG2 LYS A 22 3.672 4.391 14.388 1.00 0.00 H ATOM 344 HG3 LYS A 22 2.200 5.231 14.831 1.00 0.00 H ATOM 345 HD2 LYS A 22 2.746 3.423 16.976 1.00 0.00 H ATOM 346 HD3 LYS A 22 4.283 4.157 16.562 1.00 0.00 H ATOM 347 HE2 LYS A 22 2.940 6.427 16.567 1.00 0.00 H ATOM 348 HE3 LYS A 22 1.724 5.529 17.454 1.00 0.00 H ATOM 349 HZ1 LYS A 22 3.474 4.936 19.082 1.00 0.00 H ATOM 350 HZ2 LYS A 22 4.562 5.841 18.276 1.00 0.00 H ATOM 351 N ALA A 23 1.583 0.391 12.719 1.00 0.00 N ATOM 352 CA ALA A 23 0.937 -0.894 12.513 1.00 0.00 C ATOM 353 C ALA A 23 1.981 -1.920 12.070 1.00 0.00 C ATOM 354 O ALA A 23 1.828 -3.115 12.319 1.00 0.00 O ATOM 355 CB ALA A 23 -0.196 -0.738 11.497 1.00 0.00 C ATOM 356 H ALA A 23 1.519 1.025 11.949 1.00 0.00 H ATOM 357 HA ALA A 23 0.512 -1.209 13.467 1.00 0.00 H ATOM 358 HB1 ALA A 23 -0.984 -0.116 11.922 1.00 0.00 H ATOM 359 HB2 ALA A 23 0.189 -0.268 10.592 1.00 0.00 H ATOM 360 HB3 ALA A 23 -0.602 -1.720 11.251 1.00 0.00 H ATOM 361 N VAL A 24 3.020 -1.417 11.419 1.00 0.00 N ATOM 362 CA VAL A 24 4.089 -2.275 10.938 1.00 0.00 C ATOM 363 C VAL A 24 5.433 -1.575 11.149 1.00 0.00 C ATOM 364 O VAL A 24 6.156 -1.255 10.209 1.00 0.00 O ATOM 365 CB VAL A 24 3.837 -2.658 9.479 1.00 0.00 C ATOM 366 CG1 VAL A 24 4.928 -3.597 8.962 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.450 -3.282 9.307 1.00 0.00 C ATOM 368 H VAL A 24 3.137 -0.444 11.220 1.00 0.00 H ATOM 369 HA VAL A 24 4.072 -3.188 11.535 1.00 0.00 H ATOM 370 HB VAL A 24 3.870 -1.746 8.882 1.00 0.00 H ATOM 371 HG11 VAL A 24 5.550 -3.069 8.239 1.00 0.00 H ATOM 372 HG12 VAL A 24 5.545 -3.931 9.796 1.00 0.00 H ATOM 373 HG13 VAL A 24 4.468 -4.461 8.482 1.00 0.00 H ATOM 374 HG21 VAL A 24 2.181 -3.823 10.214 1.00 0.00 H ATOM 375 HG22 VAL A 24 1.719 -2.495 9.122 1.00 0.00 H ATOM 376 HG23 VAL A 24 2.464 -3.971 8.463 1.00 0.00 H ATOM 377 N PRO A 25 5.754 -1.341 12.424 1.00 0.00 N ATOM 378 CA PRO A 25 6.975 -0.694 12.852 1.00 0.00 C ATOM 379 C PRO A 25 8.143 -1.207 12.023 1.00 0.00 C ATOM 380 O PRO A 25 9.126 -0.484 11.869 1.00 0.00 O ATOM 381 CB PRO A 25 7.132 -1.086 14.320 1.00 0.00 C ATOM 382 CG PRO A 25 5.689 -1.202 14.778 1.00 0.00 C ATOM 383 CD PRO A 25 4.927 -1.705 13.554 1.00 0.00 C ATOM 384 HA PRO A 25 6.899 0.389 12.754 1.00 0.00 H ATOM 385 HB2 PRO A 25 7.629 -2.048 14.441 1.00 0.00 H ATOM 386 HB3 PRO A 25 7.677 -0.301 14.844 1.00 0.00 H ATOM 387 HG2 PRO A 25 5.293 -1.686 15.671 1.00 0.00 H ATOM 388 HG3 PRO A 25 5.647 -0.118 14.876 1.00 0.00 H ATOM 389 HD2 PRO A 25 4.772 -2.783 13.608 1.00 0.00 H ATOM 390 HD3 PRO A 25 3.970 -1.188 13.476 1.00 0.00 H ATOM 391 N ASP A 26 8.020 -2.424 11.513 1.00 0.00 N ATOM 392 CA ASP A 26 9.079 -3.009 10.707 1.00 0.00 C ATOM 393 C ASP A 26 9.009 -2.437 9.290 1.00 0.00 C ATOM 394 O ASP A 26 8.046 -2.681 8.565 1.00 0.00 O ATOM 395 CB ASP A 26 8.924 -4.528 10.612 1.00 0.00 C ATOM 396 CG ASP A 26 10.017 -5.241 9.814 1.00 0.00 C ATOM 397 OD1 ASP A 26 10.850 -4.598 9.157 1.00 0.00 O ATOM 398 OD2 ASP A 26 9.992 -6.529 9.884 1.00 0.00 O ATOM 399 H ASP A 26 7.217 -3.006 11.642 1.00 0.00 H ATOM 400 HA ASP A 26 10.005 -2.747 11.218 1.00 0.00 H ATOM 401 HB2 ASP A 26 8.905 -4.940 11.622 1.00 0.00 H ATOM 402 HB3 ASP A 26 7.958 -4.752 10.159 1.00 0.00 H ATOM 403 HD2 ASP A 26 9.061 -6.843 10.072 1.00 0.00 H ATOM 404 N CYS A 27 10.044 -1.688 8.937 1.00 0.00 N ATOM 405 CA CYS A 27 10.112 -1.080 7.619 1.00 0.00 C ATOM 406 C CYS A 27 10.707 -2.102 6.648 1.00 0.00 C ATOM 407 O CYS A 27 10.591 -1.951 5.433 1.00 0.00 O ATOM 408 CB CYS A 27 10.914 0.223 7.638 1.00 0.00 C ATOM 409 SG CYS A 27 10.735 1.212 9.167 1.00 0.00 S ATOM 410 H CYS A 27 10.823 -1.495 9.532 1.00 0.00 H ATOM 411 HA CYS A 27 9.090 -0.828 7.337 1.00 0.00 H ATOM 412 HB2 CYS A 27 11.969 -0.014 7.497 1.00 0.00 H ATOM 413 HB3 CYS A 27 10.608 0.834 6.789 1.00 0.00 H ATOM 414 N LYS A 28 11.332 -3.121 7.221 1.00 0.00 N ATOM 415 CA LYS A 28 11.946 -4.168 6.422 1.00 0.00 C ATOM 416 C LYS A 28 10.855 -5.091 5.876 1.00 0.00 C ATOM 417 O LYS A 28 11.138 -5.997 5.093 1.00 0.00 O ATOM 418 CB LYS A 28 13.022 -4.896 7.229 1.00 0.00 C ATOM 419 CG LYS A 28 14.067 -3.914 7.762 1.00 0.00 C ATOM 420 CD LYS A 28 15.452 -4.562 7.815 1.00 0.00 C ATOM 421 CE LYS A 28 16.054 -4.454 9.218 1.00 0.00 C ATOM 422 NZ LYS A 28 17.505 -4.744 9.182 1.00 0.00 N ATOM 423 H LYS A 28 11.422 -3.236 8.211 1.00 0.00 H ATOM 424 HA LYS A 28 12.444 -3.686 5.581 1.00 0.00 H ATOM 425 HB2 LYS A 28 12.561 -5.429 8.061 1.00 0.00 H ATOM 426 HB3 LYS A 28 13.507 -5.644 6.602 1.00 0.00 H ATOM 427 HG2 LYS A 28 14.099 -3.030 7.124 1.00 0.00 H ATOM 428 HG3 LYS A 28 13.780 -3.578 8.759 1.00 0.00 H ATOM 429 HD2 LYS A 28 15.378 -5.611 7.527 1.00 0.00 H ATOM 430 HD3 LYS A 28 16.111 -4.079 7.094 1.00 0.00 H ATOM 431 HE2 LYS A 28 15.887 -3.454 9.616 1.00 0.00 H ATOM 432 HE3 LYS A 28 15.554 -5.152 9.889 1.00 0.00 H ATOM 433 HZ1 LYS A 28 18.062 -3.897 9.180 1.00 0.00 H ATOM 434 HZ2 LYS A 28 17.803 -5.289 9.984 1.00 0.00 H ATOM 435 N LYS A 29 9.631 -4.831 6.311 1.00 0.00 N ATOM 436 CA LYS A 29 8.497 -5.628 5.876 1.00 0.00 C ATOM 437 C LYS A 29 8.252 -5.387 4.385 1.00 0.00 C ATOM 438 O LYS A 29 8.195 -6.333 3.601 1.00 0.00 O ATOM 439 CB LYS A 29 7.275 -5.346 6.753 1.00 0.00 C ATOM 440 CG LYS A 29 7.137 -6.399 7.855 1.00 0.00 C ATOM 441 CD LYS A 29 6.649 -7.731 7.281 1.00 0.00 C ATOM 442 CE LYS A 29 5.263 -8.087 7.825 1.00 0.00 C ATOM 443 NZ LYS A 29 5.336 -8.389 9.272 1.00 0.00 N ATOM 444 H LYS A 29 9.409 -4.093 6.948 1.00 0.00 H ATOM 445 HA LYS A 29 8.760 -6.676 6.017 1.00 0.00 H ATOM 446 HB2 LYS A 29 7.365 -4.357 7.201 1.00 0.00 H ATOM 447 HB3 LYS A 29 6.376 -5.337 6.138 1.00 0.00 H ATOM 448 HG2 LYS A 29 8.098 -6.542 8.349 1.00 0.00 H ATOM 449 HG3 LYS A 29 6.438 -6.048 8.613 1.00 0.00 H ATOM 450 HD2 LYS A 29 6.612 -7.672 6.194 1.00 0.00 H ATOM 451 HD3 LYS A 29 7.356 -8.521 7.534 1.00 0.00 H ATOM 452 HE2 LYS A 29 4.576 -7.259 7.654 1.00 0.00 H ATOM 453 HE3 LYS A 29 4.866 -8.948 7.287 1.00 0.00 H ATOM 454 HZ1 LYS A 29 6.203 -8.853 9.520 1.00 0.00 H ATOM 455 HZ2 LYS A 29 5.280 -7.549 9.838 1.00 0.00 H ATOM 456 N CYS A 30 8.113 -4.115 4.039 1.00 0.00 N ATOM 457 CA CYS A 30 7.875 -3.738 2.656 1.00 0.00 C ATOM 458 C CYS A 30 9.223 -3.420 2.007 1.00 0.00 C ATOM 459 O CYS A 30 9.558 -3.972 0.960 1.00 0.00 O ATOM 460 CB CYS A 30 6.899 -2.565 2.550 1.00 0.00 C ATOM 461 SG CYS A 30 5.481 -2.826 3.678 1.00 0.00 S ATOM 462 H CYS A 30 8.160 -3.352 4.683 1.00 0.00 H ATOM 463 HA CYS A 30 7.406 -4.595 2.174 1.00 0.00 H ATOM 464 HB2 CYS A 30 7.407 -1.634 2.801 1.00 0.00 H ATOM 465 HB3 CYS A 30 6.545 -2.467 1.523 1.00 0.00 H ATOM 466 N HIS A 31 9.961 -2.530 2.655 1.00 0.00 N ATOM 467 CA HIS A 31 11.265 -2.131 2.153 1.00 0.00 C ATOM 468 C HIS A 31 12.258 -3.280 2.337 1.00 0.00 C ATOM 469 O HIS A 31 12.692 -3.558 3.454 1.00 0.00 O ATOM 470 CB HIS A 31 11.729 -0.834 2.818 1.00 0.00 C ATOM 471 CG HIS A 31 10.813 0.342 2.576 1.00 0.00 C ATOM 472 ND1 HIS A 31 10.583 0.866 1.316 1.00 0.00 N ATOM 473 CD2 HIS A 31 10.073 1.088 3.445 1.00 0.00 C ATOM 474 CE1 HIS A 31 9.741 1.882 1.434 1.00 0.00 C ATOM 475 NE2 HIS A 31 9.426 2.019 2.754 1.00 0.00 N ATOM 476 H HIS A 31 9.681 -2.085 3.506 1.00 0.00 H ATOM 477 HA HIS A 31 11.144 -1.934 1.088 1.00 0.00 H ATOM 478 HB2 HIS A 31 11.816 -0.999 3.892 1.00 0.00 H ATOM 479 HB3 HIS A 31 12.726 -0.587 2.452 1.00 0.00 H ATOM 480 HD1 HIS A 31 10.984 0.534 0.462 1.00 0.00 H ATOM 481 HD2 HIS A 31 10.021 0.945 4.524 1.00 0.00 H ATOM 482 HE1 HIS A 31 9.365 2.501 0.618 1.00 0.00 H ATOM 483 N GLU A 32 12.590 -3.917 1.223 1.00 0.00 N ATOM 484 CA GLU A 32 13.524 -5.030 1.247 1.00 0.00 C ATOM 485 C GLU A 32 14.964 -4.516 1.171 1.00 0.00 C ATOM 486 O GLU A 32 15.810 -4.907 1.973 1.00 0.00 O ATOM 487 CB GLU A 32 13.233 -6.015 0.114 1.00 0.00 C ATOM 488 CG GLU A 32 12.389 -7.190 0.613 1.00 0.00 C ATOM 489 CD GLU A 32 12.332 -8.306 -0.433 1.00 0.00 C ATOM 490 OE1 GLU A 32 13.345 -8.976 -0.680 1.00 0.00 O ATOM 491 OE2 GLU A 32 11.182 -8.467 -0.995 1.00 0.00 O ATOM 492 H GLU A 32 12.233 -3.685 0.319 1.00 0.00 H ATOM 493 HA GLU A 32 13.359 -5.526 2.204 1.00 0.00 H ATOM 494 HB2 GLU A 32 12.709 -5.502 -0.692 1.00 0.00 H ATOM 495 HB3 GLU A 32 14.170 -6.386 -0.300 1.00 0.00 H ATOM 496 HG2 GLU A 32 12.810 -7.577 1.540 1.00 0.00 H ATOM 497 HG3 GLU A 32 11.379 -6.846 0.839 1.00 0.00 H ATOM 498 HE2 GLU A 32 10.708 -7.589 -1.062 1.00 0.00 H ATOM 499 N LYS A 33 15.197 -3.646 0.199 1.00 0.00 N ATOM 500 CA LYS A 33 16.519 -3.075 0.007 1.00 0.00 C ATOM 501 C LYS A 33 16.618 -1.758 0.780 1.00 0.00 C ATOM 502 O LYS A 33 17.343 -0.851 0.377 1.00 0.00 O ATOM 503 CB LYS A 33 16.832 -2.937 -1.485 1.00 0.00 C ATOM 504 CG LYS A 33 16.849 -4.305 -2.170 1.00 0.00 C ATOM 505 CD LYS A 33 18.050 -4.433 -3.108 1.00 0.00 C ATOM 506 CE LYS A 33 18.528 -5.884 -3.192 1.00 0.00 C ATOM 507 NZ LYS A 33 19.969 -5.976 -2.867 1.00 0.00 N ATOM 508 H LYS A 33 14.503 -3.333 -0.450 1.00 0.00 H ATOM 509 HA LYS A 33 17.242 -3.776 0.424 1.00 0.00 H ATOM 510 HB2 LYS A 33 16.087 -2.298 -1.959 1.00 0.00 H ATOM 511 HB3 LYS A 33 17.798 -2.450 -1.613 1.00 0.00 H ATOM 512 HG2 LYS A 33 16.885 -5.092 -1.417 1.00 0.00 H ATOM 513 HG3 LYS A 33 15.926 -4.444 -2.733 1.00 0.00 H ATOM 514 HD2 LYS A 33 17.780 -4.077 -4.102 1.00 0.00 H ATOM 515 HD3 LYS A 33 18.863 -3.799 -2.753 1.00 0.00 H ATOM 516 HE2 LYS A 33 17.953 -6.503 -2.503 1.00 0.00 H ATOM 517 HE3 LYS A 33 18.349 -6.274 -4.194 1.00 0.00 H ATOM 518 HZ1 LYS A 33 20.131 -6.472 -1.998 1.00 0.00 H ATOM 519 HZ2 LYS A 33 20.490 -6.464 -3.587 1.00 0.00 H ATOM 520 N GLY A 34 15.878 -1.697 1.878 1.00 0.00 N ATOM 521 CA GLY A 34 15.873 -0.506 2.711 1.00 0.00 C ATOM 522 C GLY A 34 14.842 0.508 2.213 1.00 0.00 C ATOM 523 O GLY A 34 14.248 0.364 1.146 1.00 0.00 O ATOM 524 H GLY A 34 15.290 -2.440 2.198 1.00 0.00 H ATOM 525 HA2 GLY A 34 15.650 -0.781 3.742 1.00 0.00 H ATOM 526 HA3 GLY A 34 16.864 -0.053 2.709 1.00 0.00 H ATOM 527 N PRO A 35 14.640 1.551 3.021 1.00 0.00 N ATOM 528 CA PRO A 35 13.713 2.628 2.747 1.00 0.00 C ATOM 529 C PRO A 35 14.013 3.224 1.379 1.00 0.00 C ATOM 530 O PRO A 35 15.186 3.355 1.032 1.00 0.00 O ATOM 531 CB PRO A 35 13.961 3.649 3.856 1.00 0.00 C ATOM 532 CG PRO A 35 15.371 3.266 4.467 1.00 0.00 C ATOM 533 CD PRO A 35 15.321 1.751 4.282 1.00 0.00 C ATOM 534 HA PRO A 35 12.682 2.275 2.779 1.00 0.00 H ATOM 535 HB2 PRO A 35 13.926 4.675 3.489 1.00 0.00 H ATOM 536 HB3 PRO A 35 13.231 3.499 4.651 1.00 0.00 H ATOM 537 HG2 PRO A 35 16.005 3.701 3.694 1.00 0.00 H ATOM 538 HG3 PRO A 35 15.722 3.551 5.459 1.00 0.00 H ATOM 539 HD2 PRO A 35 16.326 1.328 4.266 1.00 0.00 H ATOM 540 HD3 PRO A 35 14.732 1.301 5.080 1.00 0.00 H ATOM 541 N GLY A 36 12.969 3.568 0.639 1.00 0.00 N ATOM 542 CA GLY A 36 13.146 4.144 -0.683 1.00 0.00 C ATOM 543 C GLY A 36 12.084 3.625 -1.654 1.00 0.00 C ATOM 544 O GLY A 36 11.071 3.068 -1.232 1.00 0.00 O ATOM 545 H GLY A 36 12.018 3.458 0.929 1.00 0.00 H ATOM 546 HA2 GLY A 36 13.087 5.231 -0.620 1.00 0.00 H ATOM 547 HA3 GLY A 36 14.139 3.900 -1.060 1.00 0.00 H ATOM 548 N LYS A 37 12.351 3.826 -2.936 1.00 0.00 N ATOM 549 CA LYS A 37 11.431 3.386 -3.970 1.00 0.00 C ATOM 550 C LYS A 37 11.499 1.862 -4.092 1.00 0.00 C ATOM 551 O LYS A 37 12.551 1.265 -3.871 1.00 0.00 O ATOM 552 CB LYS A 37 11.709 4.121 -5.283 1.00 0.00 C ATOM 553 CG LYS A 37 10.418 4.331 -6.077 1.00 0.00 C ATOM 554 CD LYS A 37 10.289 3.297 -7.198 1.00 0.00 C ATOM 555 CE LYS A 37 10.886 3.826 -8.503 1.00 0.00 C ATOM 556 NZ LYS A 37 10.640 2.874 -9.609 1.00 0.00 N ATOM 557 H LYS A 37 13.177 4.280 -3.270 1.00 0.00 H ATOM 558 HA LYS A 37 10.426 3.662 -3.653 1.00 0.00 H ATOM 559 HB2 LYS A 37 12.173 5.085 -5.074 1.00 0.00 H ATOM 560 HB3 LYS A 37 12.419 3.549 -5.881 1.00 0.00 H ATOM 561 HG2 LYS A 37 9.560 4.258 -5.410 1.00 0.00 H ATOM 562 HG3 LYS A 37 10.407 5.335 -6.501 1.00 0.00 H ATOM 563 HD2 LYS A 37 10.796 2.377 -6.909 1.00 0.00 H ATOM 564 HD3 LYS A 37 9.238 3.049 -7.349 1.00 0.00 H ATOM 565 HE2 LYS A 37 10.448 4.795 -8.745 1.00 0.00 H ATOM 566 HE3 LYS A 37 11.958 3.983 -8.383 1.00 0.00 H ATOM 567 HZ1 LYS A 37 9.657 2.819 -9.852 1.00 0.00 H ATOM 568 HZ2 LYS A 37 11.137 3.136 -10.454 1.00 0.00 H ATOM 569 N ILE A 38 10.363 1.277 -4.444 1.00 0.00 N ATOM 570 CA ILE A 38 10.281 -0.165 -4.597 1.00 0.00 C ATOM 571 C ILE A 38 10.245 -0.514 -6.087 1.00 0.00 C ATOM 572 O ILE A 38 9.331 -0.104 -6.802 1.00 0.00 O ATOM 573 CB ILE A 38 9.095 -0.722 -3.806 1.00 0.00 C ATOM 574 CG1 ILE A 38 9.173 -0.305 -2.336 1.00 0.00 C ATOM 575 CG2 ILE A 38 8.993 -2.240 -3.967 1.00 0.00 C ATOM 576 CD1 ILE A 38 7.865 -0.620 -1.607 1.00 0.00 C ATOM 577 H ILE A 38 9.512 1.770 -4.622 1.00 0.00 H ATOM 578 HA ILE A 38 11.186 -0.592 -4.165 1.00 0.00 H ATOM 579 HB ILE A 38 8.181 -0.293 -4.215 1.00 0.00 H ATOM 580 HG12 ILE A 38 9.998 -0.824 -1.850 1.00 0.00 H ATOM 581 HG13 ILE A 38 9.383 0.763 -2.268 1.00 0.00 H ATOM 582 HG21 ILE A 38 8.140 -2.482 -4.601 1.00 0.00 H ATOM 583 HG22 ILE A 38 9.906 -2.619 -4.426 1.00 0.00 H ATOM 584 HG23 ILE A 38 8.861 -2.701 -2.988 1.00 0.00 H ATOM 585 HD11 ILE A 38 7.835 -1.680 -1.358 1.00 0.00 H ATOM 586 HD12 ILE A 38 7.807 -0.029 -0.693 1.00 0.00 H ATOM 587 HD13 ILE A 38 7.021 -0.374 -2.252 1.00 0.00 H ATOM 588 N GLU A 39 11.249 -1.267 -6.510 1.00 0.00 N ATOM 589 CA GLU A 39 11.343 -1.675 -7.902 1.00 0.00 C ATOM 590 C GLU A 39 10.502 -2.930 -8.145 1.00 0.00 C ATOM 591 O GLU A 39 10.539 -3.869 -7.352 1.00 0.00 O ATOM 592 CB GLU A 39 12.800 -1.904 -8.308 1.00 0.00 C ATOM 593 CG GLU A 39 13.502 -2.845 -7.326 1.00 0.00 C ATOM 594 CD GLU A 39 14.383 -2.061 -6.351 1.00 0.00 C ATOM 595 OE1 GLU A 39 15.494 -1.649 -6.713 1.00 0.00 O ATOM 596 OE2 GLU A 39 13.874 -1.885 -5.179 1.00 0.00 O ATOM 597 H GLU A 39 11.988 -1.596 -5.922 1.00 0.00 H ATOM 598 HA GLU A 39 10.939 -0.842 -8.476 1.00 0.00 H ATOM 599 HB2 GLU A 39 12.839 -2.326 -9.312 1.00 0.00 H ATOM 600 HB3 GLU A 39 13.326 -0.950 -8.343 1.00 0.00 H ATOM 601 HG2 GLU A 39 12.759 -3.418 -6.772 1.00 0.00 H ATOM 602 HG3 GLU A 39 14.112 -3.562 -7.877 1.00 0.00 H ATOM 603 HE2 GLU A 39 14.592 -1.922 -4.484 1.00 0.00 H ATOM 604 N GLY A 40 9.764 -2.905 -9.245 1.00 0.00 N ATOM 605 CA GLY A 40 8.915 -4.029 -9.602 1.00 0.00 C ATOM 606 C GLY A 40 7.454 -3.747 -9.246 1.00 0.00 C ATOM 607 O GLY A 40 6.546 -4.152 -9.970 1.00 0.00 O ATOM 608 H GLY A 40 9.740 -2.137 -9.885 1.00 0.00 H ATOM 609 HA2 GLY A 40 9.001 -4.228 -10.670 1.00 0.00 H ATOM 610 HA3 GLY A 40 9.254 -4.925 -9.082 1.00 0.00 H ATOM 611 N PHE A 41 7.273 -3.056 -8.130 1.00 0.00 N ATOM 612 CA PHE A 41 5.938 -2.717 -7.669 1.00 0.00 C ATOM 613 C PHE A 41 5.023 -2.370 -8.845 1.00 0.00 C ATOM 614 O PHE A 41 5.499 -2.029 -9.927 1.00 0.00 O ATOM 615 CB PHE A 41 6.076 -1.489 -6.766 1.00 0.00 C ATOM 616 CG PHE A 41 4.764 -1.044 -6.116 1.00 0.00 C ATOM 617 CD1 PHE A 41 4.132 -1.861 -5.232 1.00 0.00 C ATOM 618 CD2 PHE A 41 4.230 0.168 -6.423 1.00 0.00 C ATOM 619 CE1 PHE A 41 2.914 -1.449 -4.628 1.00 0.00 C ATOM 620 CE2 PHE A 41 3.012 0.581 -5.820 1.00 0.00 C ATOM 621 CZ PHE A 41 2.380 -0.236 -4.935 1.00 0.00 C ATOM 622 H PHE A 41 8.017 -2.731 -7.546 1.00 0.00 H ATOM 623 HA PHE A 41 5.543 -3.590 -7.149 1.00 0.00 H ATOM 624 HB2 PHE A 41 6.802 -1.706 -5.983 1.00 0.00 H ATOM 625 HB3 PHE A 41 6.477 -0.663 -7.353 1.00 0.00 H ATOM 626 HD1 PHE A 41 4.560 -2.833 -4.986 1.00 0.00 H ATOM 627 HD2 PHE A 41 4.736 0.823 -7.132 1.00 0.00 H ATOM 628 HE1 PHE A 41 2.408 -2.104 -3.919 1.00 0.00 H ATOM 629 HE2 PHE A 41 2.584 1.553 -6.066 1.00 0.00 H ATOM 630 HZ PHE A 41 1.446 0.081 -4.472 1.00 0.00 H ATOM 631 N GLY A 42 3.726 -2.469 -8.594 1.00 0.00 N ATOM 632 CA GLY A 42 2.740 -2.171 -9.619 1.00 0.00 C ATOM 633 C GLY A 42 1.362 -2.708 -9.228 1.00 0.00 C ATOM 634 O GLY A 42 1.076 -2.891 -8.045 1.00 0.00 O ATOM 635 H GLY A 42 3.347 -2.748 -7.712 1.00 0.00 H ATOM 636 HA2 GLY A 42 2.684 -1.093 -9.771 1.00 0.00 H ATOM 637 HA3 GLY A 42 3.051 -2.611 -10.566 1.00 0.00 H ATOM 638 N LYS A 43 0.546 -2.947 -10.243 1.00 0.00 N ATOM 639 CA LYS A 43 -0.795 -3.461 -10.020 1.00 0.00 C ATOM 640 C LYS A 43 -0.708 -4.810 -9.305 1.00 0.00 C ATOM 641 O LYS A 43 -0.914 -4.890 -8.095 1.00 0.00 O ATOM 642 CB LYS A 43 -1.575 -3.512 -11.336 1.00 0.00 C ATOM 643 CG LYS A 43 -3.079 -3.627 -11.078 1.00 0.00 C ATOM 644 CD LYS A 43 -3.722 -4.638 -12.030 1.00 0.00 C ATOM 645 CE LYS A 43 -4.925 -4.024 -12.749 1.00 0.00 C ATOM 646 NZ LYS A 43 -5.442 -4.953 -13.779 1.00 0.00 N ATOM 647 H LYS A 43 0.786 -2.797 -11.202 1.00 0.00 H ATOM 648 HA LYS A 43 -1.310 -2.756 -9.367 1.00 0.00 H ATOM 649 HB2 LYS A 43 -1.371 -2.614 -11.919 1.00 0.00 H ATOM 650 HB3 LYS A 43 -1.238 -4.361 -11.930 1.00 0.00 H ATOM 651 HG2 LYS A 43 -3.252 -3.933 -10.046 1.00 0.00 H ATOM 652 HG3 LYS A 43 -3.549 -2.652 -11.204 1.00 0.00 H ATOM 653 HD2 LYS A 43 -2.987 -4.972 -12.762 1.00 0.00 H ATOM 654 HD3 LYS A 43 -4.038 -5.518 -11.471 1.00 0.00 H ATOM 655 HE2 LYS A 43 -5.710 -3.797 -12.028 1.00 0.00 H ATOM 656 HE3 LYS A 43 -4.636 -3.081 -13.213 1.00 0.00 H ATOM 657 HZ1 LYS A 43 -5.398 -5.919 -13.475 1.00 0.00 H ATOM 658 HZ2 LYS A 43 -6.411 -4.762 -14.010 1.00 0.00 H ATOM 659 N GLU A 44 -0.402 -5.838 -10.083 1.00 0.00 N ATOM 660 CA GLU A 44 -0.285 -7.180 -9.539 1.00 0.00 C ATOM 661 C GLU A 44 0.294 -7.130 -8.123 1.00 0.00 C ATOM 662 O GLU A 44 -0.107 -7.907 -7.258 1.00 0.00 O ATOM 663 CB GLU A 44 0.567 -8.068 -10.448 1.00 0.00 C ATOM 664 CG GLU A 44 -0.240 -8.551 -11.655 1.00 0.00 C ATOM 665 CD GLU A 44 -1.395 -7.594 -11.961 1.00 0.00 C ATOM 666 OE1 GLU A 44 -2.491 -7.748 -11.403 1.00 0.00 O ATOM 667 OE2 GLU A 44 -1.122 -6.664 -12.811 1.00 0.00 O ATOM 668 H GLU A 44 -0.236 -5.765 -11.067 1.00 0.00 H ATOM 669 HA GLU A 44 -1.302 -7.571 -9.509 1.00 0.00 H ATOM 670 HB2 GLU A 44 1.441 -7.514 -10.789 1.00 0.00 H ATOM 671 HB3 GLU A 44 0.933 -8.926 -9.885 1.00 0.00 H ATOM 672 HG2 GLU A 44 0.412 -8.629 -12.525 1.00 0.00 H ATOM 673 HG3 GLU A 44 -0.632 -9.549 -11.460 1.00 0.00 H ATOM 674 HE2 GLU A 44 -1.192 -7.020 -13.743 1.00 0.00 H ATOM 675 N MET A 45 1.227 -6.209 -7.932 1.00 0.00 N ATOM 676 CA MET A 45 1.864 -6.048 -6.636 1.00 0.00 C ATOM 677 C MET A 45 0.885 -5.474 -5.611 1.00 0.00 C ATOM 678 O MET A 45 0.647 -6.080 -4.567 1.00 0.00 O ATOM 679 CB MET A 45 3.068 -5.113 -6.772 1.00 0.00 C ATOM 680 CG MET A 45 4.217 -5.563 -5.869 1.00 0.00 C ATOM 681 SD MET A 45 5.190 -6.811 -6.695 1.00 0.00 S ATOM 682 CE MET A 45 6.563 -6.935 -5.561 1.00 0.00 C ATOM 683 H MET A 45 1.547 -5.581 -8.642 1.00 0.00 H ATOM 684 HA MET A 45 2.172 -7.049 -6.335 1.00 0.00 H ATOM 685 HB2 MET A 45 3.402 -5.093 -7.810 1.00 0.00 H ATOM 686 HB3 MET A 45 2.774 -4.095 -6.513 1.00 0.00 H ATOM 687 HG2 MET A 45 4.846 -4.710 -5.613 1.00 0.00 H ATOM 688 HG3 MET A 45 3.821 -5.959 -4.933 1.00 0.00 H ATOM 689 HE1 MET A 45 7.062 -7.894 -5.698 1.00 0.00 H ATOM 690 HE2 MET A 45 7.268 -6.127 -5.755 1.00 0.00 H ATOM 691 HE3 MET A 45 6.197 -6.859 -4.537 1.00 0.00 H ATOM 692 N ALA A 46 0.343 -4.311 -5.944 1.00 0.00 N ATOM 693 CA ALA A 46 -0.606 -3.649 -5.065 1.00 0.00 C ATOM 694 C ALA A 46 -1.714 -4.632 -4.684 1.00 0.00 C ATOM 695 O ALA A 46 -2.000 -4.824 -3.503 1.00 0.00 O ATOM 696 CB ALA A 46 -1.150 -2.395 -5.753 1.00 0.00 C ATOM 697 H ALA A 46 0.541 -3.825 -6.795 1.00 0.00 H ATOM 698 HA ALA A 46 -0.070 -3.350 -4.163 1.00 0.00 H ATOM 699 HB1 ALA A 46 -0.318 -1.770 -6.080 1.00 0.00 H ATOM 700 HB2 ALA A 46 -1.748 -2.685 -6.616 1.00 0.00 H ATOM 701 HB3 ALA A 46 -1.770 -1.836 -5.052 1.00 0.00 H ATOM 702 N HIS A 47 -2.309 -5.229 -5.706 1.00 0.00 N ATOM 703 CA HIS A 47 -3.380 -6.188 -5.493 1.00 0.00 C ATOM 704 C HIS A 47 -2.809 -7.465 -4.873 1.00 0.00 C ATOM 705 O HIS A 47 -3.468 -8.113 -4.062 1.00 0.00 O ATOM 706 CB HIS A 47 -4.141 -6.449 -6.794 1.00 0.00 C ATOM 707 CG HIS A 47 -4.701 -5.204 -7.439 1.00 0.00 C ATOM 708 ND1 HIS A 47 -4.873 -5.080 -8.807 1.00 0.00 N ATOM 709 CD2 HIS A 47 -5.127 -4.030 -6.890 1.00 0.00 C ATOM 710 CE1 HIS A 47 -5.379 -3.882 -9.058 1.00 0.00 C ATOM 711 NE2 HIS A 47 -5.535 -3.232 -7.869 1.00 0.00 N ATOM 712 H HIS A 47 -2.070 -5.068 -6.664 1.00 0.00 H ATOM 713 HA HIS A 47 -4.074 -5.730 -4.788 1.00 0.00 H ATOM 714 HB2 HIS A 47 -3.474 -6.944 -7.501 1.00 0.00 H ATOM 715 HB3 HIS A 47 -4.960 -7.140 -6.591 1.00 0.00 H ATOM 716 HD1 HIS A 47 -4.653 -5.777 -9.489 1.00 0.00 H ATOM 717 HD2 HIS A 47 -5.131 -3.789 -5.827 1.00 0.00 H ATOM 718 HE1 HIS A 47 -5.627 -3.484 -10.042 1.00 0.00 H ATOM 719 N GLY A 48 -1.590 -7.788 -5.279 1.00 0.00 N ATOM 720 CA GLY A 48 -0.924 -8.976 -4.773 1.00 0.00 C ATOM 721 C GLY A 48 -0.445 -8.767 -3.335 1.00 0.00 C ATOM 722 O GLY A 48 -1.178 -8.230 -2.505 1.00 0.00 O ATOM 723 H GLY A 48 -1.061 -7.255 -5.939 1.00 0.00 H ATOM 724 HA2 GLY A 48 -1.606 -9.825 -4.813 1.00 0.00 H ATOM 725 HA3 GLY A 48 -0.074 -9.220 -5.411 1.00 0.00 H ATOM 726 N LYS A 49 0.781 -9.200 -3.084 1.00 0.00 N ATOM 727 CA LYS A 49 1.366 -9.067 -1.760 1.00 0.00 C ATOM 728 C LYS A 49 2.004 -7.683 -1.627 1.00 0.00 C ATOM 729 O LYS A 49 3.070 -7.542 -1.030 1.00 0.00 O ATOM 730 CB LYS A 49 2.333 -10.220 -1.483 1.00 0.00 C ATOM 731 CG LYS A 49 3.589 -10.102 -2.349 1.00 0.00 C ATOM 732 CD LYS A 49 4.585 -11.217 -2.024 1.00 0.00 C ATOM 733 CE LYS A 49 6.008 -10.810 -2.412 1.00 0.00 C ATOM 734 NZ LYS A 49 6.815 -10.533 -1.203 1.00 0.00 N ATOM 735 H LYS A 49 1.370 -9.636 -3.764 1.00 0.00 H ATOM 736 HA LYS A 49 0.555 -9.145 -1.036 1.00 0.00 H ATOM 737 HB2 LYS A 49 2.612 -10.220 -0.430 1.00 0.00 H ATOM 738 HB3 LYS A 49 1.838 -11.170 -1.682 1.00 0.00 H ATOM 739 HG2 LYS A 49 3.314 -10.150 -3.403 1.00 0.00 H ATOM 740 HG3 LYS A 49 4.058 -9.131 -2.185 1.00 0.00 H ATOM 741 HD2 LYS A 49 4.546 -11.446 -0.960 1.00 0.00 H ATOM 742 HD3 LYS A 49 4.305 -12.126 -2.557 1.00 0.00 H ATOM 743 HE2 LYS A 49 6.475 -11.606 -2.993 1.00 0.00 H ATOM 744 HE3 LYS A 49 5.980 -9.925 -3.048 1.00 0.00 H ATOM 745 HZ1 LYS A 49 7.001 -9.542 -1.089 1.00 0.00 H ATOM 746 HZ2 LYS A 49 6.351 -10.844 -0.357 1.00 0.00 H ATOM 747 N GLY A 50 1.324 -6.696 -2.192 1.00 0.00 N ATOM 748 CA GLY A 50 1.811 -5.328 -2.143 1.00 0.00 C ATOM 749 C GLY A 50 0.948 -4.471 -1.216 1.00 0.00 C ATOM 750 O GLY A 50 1.466 -3.788 -0.334 1.00 0.00 O ATOM 751 H GLY A 50 0.458 -6.819 -2.675 1.00 0.00 H ATOM 752 HA2 GLY A 50 2.845 -5.319 -1.796 1.00 0.00 H ATOM 753 HA3 GLY A 50 1.809 -4.901 -3.146 1.00 0.00 H ATOM 754 N CYS A 51 -0.356 -4.535 -1.447 1.00 0.00 N ATOM 755 CA CYS A 51 -1.296 -3.773 -0.643 1.00 0.00 C ATOM 756 C CYS A 51 -2.348 -4.738 -0.092 1.00 0.00 C ATOM 757 O CYS A 51 -2.205 -5.252 1.016 1.00 0.00 O ATOM 758 CB CYS A 51 -1.930 -2.633 -1.443 1.00 0.00 C ATOM 759 SG CYS A 51 -0.747 -1.390 -2.076 1.00 0.00 S ATOM 760 H CYS A 51 -0.769 -5.093 -2.166 1.00 0.00 H ATOM 761 HA CYS A 51 -0.723 -3.322 0.167 1.00 0.00 H ATOM 762 HB2 CYS A 51 -2.474 -3.059 -2.286 1.00 0.00 H ATOM 763 HB3 CYS A 51 -2.662 -2.129 -0.812 1.00 0.00 H ATOM 764 N LYS A 52 -3.383 -4.954 -0.891 1.00 0.00 N ATOM 765 CA LYS A 52 -4.459 -5.848 -0.498 1.00 0.00 C ATOM 766 C LYS A 52 -3.864 -7.103 0.144 1.00 0.00 C ATOM 767 O LYS A 52 -4.257 -7.487 1.245 1.00 0.00 O ATOM 768 CB LYS A 52 -5.374 -6.141 -1.688 1.00 0.00 C ATOM 769 CG LYS A 52 -6.302 -4.957 -1.970 1.00 0.00 C ATOM 770 CD LYS A 52 -7.703 -5.438 -2.353 1.00 0.00 C ATOM 771 CE LYS A 52 -7.766 -5.819 -3.834 1.00 0.00 C ATOM 772 NZ LYS A 52 -8.288 -7.194 -3.993 1.00 0.00 N ATOM 773 H LYS A 52 -3.492 -4.532 -1.791 1.00 0.00 H ATOM 774 HA LYS A 52 -5.058 -5.328 0.250 1.00 0.00 H ATOM 775 HB2 LYS A 52 -4.773 -6.354 -2.571 1.00 0.00 H ATOM 776 HB3 LYS A 52 -5.968 -7.032 -1.484 1.00 0.00 H ATOM 777 HG2 LYS A 52 -6.361 -4.319 -1.088 1.00 0.00 H ATOM 778 HG3 LYS A 52 -5.889 -4.351 -2.776 1.00 0.00 H ATOM 779 HD2 LYS A 52 -7.977 -6.297 -1.741 1.00 0.00 H ATOM 780 HD3 LYS A 52 -8.431 -4.653 -2.145 1.00 0.00 H ATOM 781 HE2 LYS A 52 -8.405 -5.116 -4.369 1.00 0.00 H ATOM 782 HE3 LYS A 52 -6.773 -5.747 -4.276 1.00 0.00 H ATOM 783 HZ1 LYS A 52 -8.720 -7.538 -3.143 1.00 0.00 H ATOM 784 HZ2 LYS A 52 -8.990 -7.252 -4.723 1.00 0.00 H ATOM 785 N GLY A 53 -2.927 -7.707 -0.571 1.00 0.00 N ATOM 786 CA GLY A 53 -2.274 -8.911 -0.085 1.00 0.00 C ATOM 787 C GLY A 53 -2.236 -8.935 1.444 1.00 0.00 C ATOM 788 O GLY A 53 -2.847 -9.799 2.071 1.00 0.00 O ATOM 789 H GLY A 53 -2.613 -7.388 -1.465 1.00 0.00 H ATOM 790 HA2 GLY A 53 -2.803 -9.790 -0.453 1.00 0.00 H ATOM 791 HA3 GLY A 53 -1.259 -8.963 -0.478 1.00 0.00 H ATOM 792 N CYS A 54 -1.513 -7.975 2.002 1.00 0.00 N ATOM 793 CA CYS A 54 -1.387 -7.875 3.446 1.00 0.00 C ATOM 794 C CYS A 54 -2.787 -7.707 4.039 1.00 0.00 C ATOM 795 O CYS A 54 -3.164 -8.424 4.965 1.00 0.00 O ATOM 796 CB CYS A 54 -0.453 -6.734 3.855 1.00 0.00 C ATOM 797 SG CYS A 54 -0.215 -6.740 5.669 1.00 0.00 S ATOM 798 H CYS A 54 -1.019 -7.276 1.485 1.00 0.00 H ATOM 799 HA CYS A 54 -0.932 -8.805 3.786 1.00 0.00 H ATOM 800 HB2 CYS A 54 0.508 -6.843 3.353 1.00 0.00 H ATOM 801 HB3 CYS A 54 -0.872 -5.779 3.538 1.00 0.00 H ATOM 802 N HIS A 55 -3.521 -6.754 3.482 1.00 0.00 N ATOM 803 CA HIS A 55 -4.871 -6.483 3.944 1.00 0.00 C ATOM 804 C HIS A 55 -5.631 -7.800 4.113 1.00 0.00 C ATOM 805 O HIS A 55 -5.903 -8.225 5.235 1.00 0.00 O ATOM 806 CB HIS A 55 -5.581 -5.505 3.005 1.00 0.00 C ATOM 807 CG HIS A 55 -5.027 -4.101 3.048 1.00 0.00 C ATOM 808 ND1 HIS A 55 -5.524 -3.075 2.263 1.00 0.00 N ATOM 809 CD2 HIS A 55 -4.016 -3.564 3.789 1.00 0.00 C ATOM 810 CE1 HIS A 55 -4.835 -1.975 2.528 1.00 0.00 C ATOM 811 NE2 HIS A 55 -3.901 -2.280 3.474 1.00 0.00 N ATOM 812 H HIS A 55 -3.207 -6.175 2.730 1.00 0.00 H ATOM 813 HA HIS A 55 -4.778 -6.000 4.917 1.00 0.00 H ATOM 814 HB2 HIS A 55 -5.510 -5.882 1.985 1.00 0.00 H ATOM 815 HB3 HIS A 55 -6.640 -5.475 3.261 1.00 0.00 H ATOM 816 HD1 HIS A 55 -6.276 -3.151 1.608 1.00 0.00 H ATOM 817 HD2 HIS A 55 -3.407 -4.098 4.518 1.00 0.00 H ATOM 818 HE1 HIS A 55 -4.989 -0.997 2.071 1.00 0.00 H ATOM 819 N GLU A 56 -5.951 -8.410 2.981 1.00 0.00 N ATOM 820 CA GLU A 56 -6.674 -9.671 2.990 1.00 0.00 C ATOM 821 C GLU A 56 -5.950 -10.692 3.869 1.00 0.00 C ATOM 822 O GLU A 56 -6.555 -11.658 4.331 1.00 0.00 O ATOM 823 CB GLU A 56 -6.861 -10.205 1.568 1.00 0.00 C ATOM 824 CG GLU A 56 -5.687 -9.802 0.673 1.00 0.00 C ATOM 825 CD GLU A 56 -5.352 -10.913 -0.324 1.00 0.00 C ATOM 826 OE1 GLU A 56 -4.577 -11.825 0.001 1.00 0.00 O ATOM 827 OE2 GLU A 56 -5.928 -10.807 -1.474 1.00 0.00 O ATOM 828 H GLU A 56 -5.726 -8.058 2.073 1.00 0.00 H ATOM 829 HA GLU A 56 -7.651 -9.442 3.416 1.00 0.00 H ATOM 830 HB2 GLU A 56 -6.948 -11.291 1.592 1.00 0.00 H ATOM 831 HB3 GLU A 56 -7.791 -9.820 1.150 1.00 0.00 H ATOM 832 HG2 GLU A 56 -5.934 -8.887 0.134 1.00 0.00 H ATOM 833 HG3 GLU A 56 -4.814 -9.584 1.287 1.00 0.00 H ATOM 834 HE2 GLU A 56 -5.812 -9.879 -1.829 1.00 0.00 H ATOM 835 N GLU A 57 -4.664 -10.444 4.073 1.00 0.00 N ATOM 836 CA GLU A 57 -3.851 -11.330 4.888 1.00 0.00 C ATOM 837 C GLU A 57 -4.411 -11.405 6.310 1.00 0.00 C ATOM 838 O GLU A 57 -4.646 -12.494 6.832 1.00 0.00 O ATOM 839 CB GLU A 57 -2.389 -10.879 4.897 1.00 0.00 C ATOM 840 CG GLU A 57 -1.445 -12.078 4.799 1.00 0.00 C ATOM 841 CD GLU A 57 -1.758 -12.924 3.563 1.00 0.00 C ATOM 842 OE1 GLU A 57 -1.645 -12.432 2.431 1.00 0.00 O ATOM 843 OE2 GLU A 57 -2.131 -14.134 3.810 1.00 0.00 O ATOM 844 H GLU A 57 -4.180 -9.656 3.693 1.00 0.00 H ATOM 845 HA GLU A 57 -3.920 -12.307 4.411 1.00 0.00 H ATOM 846 HB2 GLU A 57 -2.209 -10.200 4.063 1.00 0.00 H ATOM 847 HB3 GLU A 57 -2.182 -10.322 5.811 1.00 0.00 H ATOM 848 HG2 GLU A 57 -0.413 -11.730 4.754 1.00 0.00 H ATOM 849 HG3 GLU A 57 -1.535 -12.691 5.696 1.00 0.00 H ATOM 850 HE2 GLU A 57 -2.746 -14.148 4.598 1.00 0.00 H ATOM 851 N MET A 58 -4.608 -10.234 6.897 1.00 0.00 N ATOM 852 CA MET A 58 -5.135 -10.153 8.249 1.00 0.00 C ATOM 853 C MET A 58 -6.624 -9.803 8.236 1.00 0.00 C ATOM 854 O MET A 58 -7.229 -9.609 9.290 1.00 0.00 O ATOM 855 CB MET A 58 -4.367 -9.089 9.034 1.00 0.00 C ATOM 856 CG MET A 58 -2.871 -9.409 9.073 1.00 0.00 C ATOM 857 SD MET A 58 -2.364 -9.751 10.750 1.00 0.00 S ATOM 858 CE MET A 58 -1.935 -8.104 11.287 1.00 0.00 C ATOM 859 H MET A 58 -4.414 -9.353 6.466 1.00 0.00 H ATOM 860 HA MET A 58 -4.991 -11.145 8.679 1.00 0.00 H ATOM 861 HB2 MET A 58 -4.521 -8.112 8.576 1.00 0.00 H ATOM 862 HB3 MET A 58 -4.756 -9.030 10.051 1.00 0.00 H ATOM 863 HG2 MET A 58 -2.658 -10.268 8.438 1.00 0.00 H ATOM 864 HG3 MET A 58 -2.300 -8.569 8.676 1.00 0.00 H ATOM 865 HE1 MET A 58 -2.533 -7.838 12.158 1.00 0.00 H ATOM 866 HE2 MET A 58 -0.877 -8.070 11.548 1.00 0.00 H ATOM 867 HE3 MET A 58 -2.132 -7.396 10.481 1.00 0.00 H ATOM 868 N LYS A 59 -7.173 -9.733 7.032 1.00 0.00 N ATOM 869 CA LYS A 59 -8.580 -9.410 6.868 1.00 0.00 C ATOM 870 C LYS A 59 -8.815 -7.955 7.277 1.00 0.00 C ATOM 871 O LYS A 59 -9.958 -7.504 7.352 1.00 0.00 O ATOM 872 CB LYS A 59 -9.452 -10.411 7.629 1.00 0.00 C ATOM 873 CG LYS A 59 -9.793 -11.618 6.752 1.00 0.00 C ATOM 874 CD LYS A 59 -8.674 -12.661 6.795 1.00 0.00 C ATOM 875 CE LYS A 59 -9.192 -13.999 7.327 1.00 0.00 C ATOM 876 NZ LYS A 59 -8.144 -15.038 7.224 1.00 0.00 N ATOM 877 H LYS A 59 -6.674 -9.893 6.180 1.00 0.00 H ATOM 878 HA LYS A 59 -8.818 -9.514 5.810 1.00 0.00 H ATOM 879 HB2 LYS A 59 -8.931 -10.745 8.526 1.00 0.00 H ATOM 880 HB3 LYS A 59 -10.370 -9.924 7.957 1.00 0.00 H ATOM 881 HG2 LYS A 59 -10.727 -12.067 7.092 1.00 0.00 H ATOM 882 HG3 LYS A 59 -9.952 -11.292 5.725 1.00 0.00 H ATOM 883 HD2 LYS A 59 -8.261 -12.798 5.796 1.00 0.00 H ATOM 884 HD3 LYS A 59 -7.863 -12.303 7.429 1.00 0.00 H ATOM 885 HE2 LYS A 59 -9.503 -13.889 8.366 1.00 0.00 H ATOM 886 HE3 LYS A 59 -10.073 -14.305 6.762 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -8.533 -15.974 7.242 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -7.612 -14.958 6.364 1.00 0.00 H ATOM 889 N LYS A 60 -7.716 -7.260 7.531 1.00 0.00 N ATOM 890 CA LYS A 60 -7.789 -5.865 7.931 1.00 0.00 C ATOM 891 C LYS A 60 -7.402 -4.978 6.745 1.00 0.00 C ATOM 892 O LYS A 60 -6.577 -5.366 5.919 1.00 0.00 O ATOM 893 CB LYS A 60 -6.943 -5.621 9.182 1.00 0.00 C ATOM 894 CG LYS A 60 -7.309 -6.609 10.292 1.00 0.00 C ATOM 895 CD LYS A 60 -7.860 -5.877 11.517 1.00 0.00 C ATOM 896 CE LYS A 60 -9.311 -5.447 11.292 1.00 0.00 C ATOM 897 NZ LYS A 60 -10.242 -6.495 11.765 1.00 0.00 N ATOM 898 H LYS A 60 -6.791 -7.634 7.468 1.00 0.00 H ATOM 899 HA LYS A 60 -8.825 -5.654 8.196 1.00 0.00 H ATOM 900 HB2 LYS A 60 -5.886 -5.720 8.936 1.00 0.00 H ATOM 901 HB3 LYS A 60 -7.094 -4.601 9.534 1.00 0.00 H ATOM 902 HG2 LYS A 60 -8.050 -7.317 9.923 1.00 0.00 H ATOM 903 HG3 LYS A 60 -6.429 -7.187 10.574 1.00 0.00 H ATOM 904 HD2 LYS A 60 -7.801 -6.527 12.391 1.00 0.00 H ATOM 905 HD3 LYS A 60 -7.246 -5.002 11.729 1.00 0.00 H ATOM 906 HE2 LYS A 60 -9.506 -4.514 11.821 1.00 0.00 H ATOM 907 HE3 LYS A 60 -9.479 -5.254 10.233 1.00 0.00 H ATOM 908 HZ1 LYS A 60 -11.168 -6.126 11.951 1.00 0.00 H ATOM 909 HZ2 LYS A 60 -10.354 -7.239 11.085 1.00 0.00 H ATOM 910 N GLY A 61 -8.016 -3.806 6.699 1.00 0.00 N ATOM 911 CA GLY A 61 -7.747 -2.861 5.628 1.00 0.00 C ATOM 912 C GLY A 61 -8.719 -3.060 4.463 1.00 0.00 C ATOM 913 O GLY A 61 -9.399 -4.077 4.348 1.00 0.00 O ATOM 914 H GLY A 61 -8.686 -3.498 7.374 1.00 0.00 H ATOM 915 HA2 GLY A 61 -7.831 -1.842 6.007 1.00 0.00 H ATOM 916 HA3 GLY A 61 -6.722 -2.987 5.277 1.00 0.00 H ATOM 917 N PRO A 62 -8.768 -2.051 3.591 1.00 0.00 N ATOM 918 CA PRO A 62 -9.614 -2.029 2.417 1.00 0.00 C ATOM 919 C PRO A 62 -9.167 -3.111 1.444 1.00 0.00 C ATOM 920 O PRO A 62 -8.010 -3.095 1.029 1.00 0.00 O ATOM 921 CB PRO A 62 -9.415 -0.638 1.818 1.00 0.00 C ATOM 922 CG PRO A 62 -8.098 -0.176 2.326 1.00 0.00 C ATOM 923 CD PRO A 62 -7.982 -0.841 3.696 1.00 0.00 C ATOM 924 HA PRO A 62 -10.660 -2.181 2.685 1.00 0.00 H ATOM 925 HB2 PRO A 62 -9.439 -0.650 0.728 1.00 0.00 H ATOM 926 HB3 PRO A 62 -10.176 0.035 2.213 1.00 0.00 H ATOM 927 HG2 PRO A 62 -7.435 -0.682 1.624 1.00 0.00 H ATOM 928 HG3 PRO A 62 -7.878 0.891 2.364 1.00 0.00 H ATOM 929 HD2 PRO A 62 -6.941 -1.059 3.935 1.00 0.00 H ATOM 930 HD3 PRO A 62 -8.420 -0.197 4.458 1.00 0.00 H ATOM 931 N THR A 63 -10.074 -4.015 1.105 1.00 0.00 N ATOM 932 CA THR A 63 -9.750 -5.092 0.185 1.00 0.00 C ATOM 933 C THR A 63 -10.686 -5.060 -1.025 1.00 0.00 C ATOM 934 O THR A 63 -10.480 -5.788 -1.994 1.00 0.00 O ATOM 935 CB THR A 63 -9.803 -6.410 0.960 1.00 0.00 C ATOM 936 OG1 THR A 63 -11.161 -6.509 1.382 1.00 0.00 O ATOM 937 CG2 THR A 63 -9.010 -6.352 2.267 1.00 0.00 C ATOM 938 H THR A 63 -11.014 -4.021 1.447 1.00 0.00 H ATOM 939 HA THR A 63 -8.739 -4.931 -0.190 1.00 0.00 H ATOM 940 HB THR A 63 -9.470 -7.241 0.339 1.00 0.00 H ATOM 941 HG1 THR A 63 -11.345 -5.839 2.101 1.00 0.00 H ATOM 942 HG21 THR A 63 -9.538 -6.914 3.037 1.00 0.00 H ATOM 943 HG22 THR A 63 -8.023 -6.787 2.112 1.00 0.00 H ATOM 944 HG23 THR A 63 -8.904 -5.314 2.583 1.00 0.00 H ATOM 945 N LYS A 64 -11.697 -4.208 -0.928 1.00 0.00 N ATOM 946 CA LYS A 64 -12.666 -4.072 -2.002 1.00 0.00 C ATOM 947 C LYS A 64 -12.305 -2.856 -2.858 1.00 0.00 C ATOM 948 O LYS A 64 -11.615 -1.949 -2.394 1.00 0.00 O ATOM 949 CB LYS A 64 -14.087 -4.027 -1.438 1.00 0.00 C ATOM 950 CG LYS A 64 -14.333 -5.192 -0.477 1.00 0.00 C ATOM 951 CD LYS A 64 -15.530 -6.031 -0.928 1.00 0.00 C ATOM 952 CE LYS A 64 -15.085 -7.169 -1.850 1.00 0.00 C ATOM 953 NZ LYS A 64 -14.669 -8.347 -1.056 1.00 0.00 N ATOM 954 H LYS A 64 -11.858 -3.619 -0.136 1.00 0.00 H ATOM 955 HA LYS A 64 -12.593 -4.965 -2.623 1.00 0.00 H ATOM 956 HB2 LYS A 64 -14.247 -3.082 -0.918 1.00 0.00 H ATOM 957 HB3 LYS A 64 -14.808 -4.066 -2.255 1.00 0.00 H ATOM 958 HG2 LYS A 64 -13.443 -5.819 -0.426 1.00 0.00 H ATOM 959 HG3 LYS A 64 -14.512 -4.808 0.527 1.00 0.00 H ATOM 960 HD2 LYS A 64 -16.040 -6.443 -0.057 1.00 0.00 H ATOM 961 HD3 LYS A 64 -16.249 -5.397 -1.448 1.00 0.00 H ATOM 962 HE2 LYS A 64 -15.901 -7.443 -2.519 1.00 0.00 H ATOM 963 HE3 LYS A 64 -14.259 -6.835 -2.477 1.00 0.00 H ATOM 964 HZ1 LYS A 64 -13.684 -8.554 -1.172 1.00 0.00 H ATOM 965 HZ2 LYS A 64 -14.826 -8.210 -0.064 1.00 0.00 H ATOM 966 N CYS A 65 -12.788 -2.876 -4.091 1.00 0.00 N ATOM 967 CA CYS A 65 -12.524 -1.786 -5.016 1.00 0.00 C ATOM 968 C CYS A 65 -13.285 -0.551 -4.531 1.00 0.00 C ATOM 969 O CYS A 65 -14.255 -0.668 -3.783 1.00 0.00 O ATOM 970 CB CYS A 65 -12.898 -2.160 -6.452 1.00 0.00 C ATOM 971 SG CYS A 65 -12.812 -3.949 -6.826 1.00 0.00 S ATOM 972 H CYS A 65 -13.348 -3.617 -4.460 1.00 0.00 H ATOM 973 HA CYS A 65 -11.449 -1.611 -4.995 1.00 0.00 H ATOM 974 HB2 CYS A 65 -13.911 -1.809 -6.652 1.00 0.00 H ATOM 975 HB3 CYS A 65 -12.236 -1.628 -7.135 1.00 0.00 H ATOM 976 N GLY A 66 -12.818 0.606 -4.978 1.00 0.00 N ATOM 977 CA GLY A 66 -13.442 1.862 -4.599 1.00 0.00 C ATOM 978 C GLY A 66 -12.866 2.385 -3.281 1.00 0.00 C ATOM 979 O GLY A 66 -12.735 3.594 -3.094 1.00 0.00 O ATOM 980 H GLY A 66 -12.029 0.693 -5.586 1.00 0.00 H ATOM 981 HA2 GLY A 66 -13.289 2.600 -5.386 1.00 0.00 H ATOM 982 HA3 GLY A 66 -14.519 1.722 -4.499 1.00 0.00 H ATOM 983 N GLU A 67 -12.538 1.449 -2.403 1.00 0.00 N ATOM 984 CA GLU A 67 -11.979 1.801 -1.109 1.00 0.00 C ATOM 985 C GLU A 67 -10.540 2.297 -1.269 1.00 0.00 C ATOM 986 O GLU A 67 -10.006 2.960 -0.381 1.00 0.00 O ATOM 987 CB GLU A 67 -12.046 0.617 -0.142 1.00 0.00 C ATOM 988 CG GLU A 67 -12.556 1.058 1.231 1.00 0.00 C ATOM 989 CD GLU A 67 -12.559 -0.113 2.216 1.00 0.00 C ATOM 990 OE1 GLU A 67 -12.078 0.029 3.350 1.00 0.00 O ATOM 991 OE2 GLU A 67 -13.087 -1.202 1.768 1.00 0.00 O ATOM 992 H GLU A 67 -12.648 0.468 -2.564 1.00 0.00 H ATOM 993 HA GLU A 67 -12.608 2.606 -0.730 1.00 0.00 H ATOM 994 HB2 GLU A 67 -12.703 -0.152 -0.549 1.00 0.00 H ATOM 995 HB3 GLU A 67 -11.057 0.169 -0.041 1.00 0.00 H ATOM 996 HG2 GLU A 67 -11.926 1.860 1.616 1.00 0.00 H ATOM 997 HG3 GLU A 67 -13.564 1.461 1.136 1.00 0.00 H ATOM 998 HE2 GLU A 67 -13.657 -1.621 2.474 1.00 0.00 H ATOM 999 N CYS A 68 -9.954 1.958 -2.408 1.00 0.00 N ATOM 1000 CA CYS A 68 -8.588 2.361 -2.695 1.00 0.00 C ATOM 1001 C CYS A 68 -8.615 3.354 -3.859 1.00 0.00 C ATOM 1002 O CYS A 68 -8.004 4.419 -3.785 1.00 0.00 O ATOM 1003 CB CYS A 68 -7.694 1.156 -2.994 1.00 0.00 C ATOM 1004 SG CYS A 68 -6.564 0.851 -1.587 1.00 0.00 S ATOM 1005 H CYS A 68 -10.396 1.419 -3.125 1.00 0.00 H ATOM 1006 HA CYS A 68 -8.205 2.834 -1.792 1.00 0.00 H ATOM 1007 HB2 CYS A 68 -8.308 0.273 -3.176 1.00 0.00 H ATOM 1008 HB3 CYS A 68 -7.118 1.336 -3.901 1.00 0.00 H ATOM 1009 N HIS A 69 -9.330 2.969 -4.906 1.00 0.00 N ATOM 1010 CA HIS A 69 -9.445 3.812 -6.084 1.00 0.00 C ATOM 1011 C HIS A 69 -10.613 4.785 -5.907 1.00 0.00 C ATOM 1012 O HIS A 69 -11.773 4.399 -6.042 1.00 0.00 O ATOM 1013 CB HIS A 69 -9.568 2.963 -7.351 1.00 0.00 C ATOM 1014 CG HIS A 69 -8.408 2.022 -7.573 1.00 0.00 C ATOM 1015 ND1 HIS A 69 -7.152 2.457 -7.959 1.00 0.00 N ATOM 1016 CD2 HIS A 69 -8.327 0.665 -7.460 1.00 0.00 C ATOM 1017 CE1 HIS A 69 -6.359 1.401 -8.070 1.00 0.00 C ATOM 1018 NE2 HIS A 69 -7.090 0.291 -7.761 1.00 0.00 N ATOM 1019 H HIS A 69 -9.824 2.102 -4.958 1.00 0.00 H ATOM 1020 HA HIS A 69 -8.517 4.381 -6.154 1.00 0.00 H ATOM 1021 HB2 HIS A 69 -10.489 2.383 -7.299 1.00 0.00 H ATOM 1022 HB3 HIS A 69 -9.656 3.625 -8.213 1.00 0.00 H ATOM 1023 HD1 HIS A 69 -6.888 3.407 -8.126 1.00 0.00 H ATOM 1024 HD2 HIS A 69 -9.141 0.000 -7.170 1.00 0.00 H ATOM 1025 HE1 HIS A 69 -5.308 1.417 -8.358 1.00 0.00 H ATOM 1026 N LYS A 70 -10.265 6.028 -5.608 1.00 0.00 N ATOM 1027 CA LYS A 70 -11.270 7.059 -5.411 1.00 0.00 C ATOM 1028 C LYS A 70 -11.160 8.093 -6.534 1.00 0.00 C ATOM 1029 O LYS A 70 -10.143 8.774 -6.658 1.00 0.00 O ATOM 1030 CB LYS A 70 -11.154 7.659 -4.009 1.00 0.00 C ATOM 1031 CG LYS A 70 -11.789 6.739 -2.964 1.00 0.00 C ATOM 1032 CD LYS A 70 -12.917 7.453 -2.217 1.00 0.00 C ATOM 1033 CE LYS A 70 -12.853 7.157 -0.717 1.00 0.00 C ATOM 1034 NZ LYS A 70 -12.951 8.411 0.063 1.00 0.00 N ATOM 1035 H LYS A 70 -9.319 6.334 -5.500 1.00 0.00 H ATOM 1036 HA LYS A 70 -12.247 6.580 -5.477 1.00 0.00 H ATOM 1037 HB2 LYS A 70 -10.105 7.824 -3.764 1.00 0.00 H ATOM 1038 HB3 LYS A 70 -11.643 8.634 -3.985 1.00 0.00 H ATOM 1039 HG2 LYS A 70 -12.179 5.845 -3.451 1.00 0.00 H ATOM 1040 HG3 LYS A 70 -11.029 6.409 -2.255 1.00 0.00 H ATOM 1041 HD2 LYS A 70 -12.844 8.528 -2.382 1.00 0.00 H ATOM 1042 HD3 LYS A 70 -13.880 7.133 -2.613 1.00 0.00 H ATOM 1043 HE2 LYS A 70 -13.664 6.484 -0.438 1.00 0.00 H ATOM 1044 HE3 LYS A 70 -11.920 6.646 -0.480 1.00 0.00 H ATOM 1045 HZ1 LYS A 70 -12.423 9.165 -0.362 1.00 0.00 H ATOM 1046 HZ2 LYS A 70 -13.909 8.733 0.147 1.00 0.00 H ATOM 1047 N LYS A 71 -12.222 8.178 -7.322 1.00 0.00 N ATOM 1048 CA LYS A 71 -12.257 9.118 -8.430 1.00 0.00 C ATOM 1049 C LYS A 71 -12.652 10.501 -7.908 1.00 0.00 C ATOM 1050 O LYS A 71 -13.309 10.614 -6.874 1.00 0.00 O ATOM 1051 CB LYS A 71 -13.168 8.598 -9.544 1.00 0.00 C ATOM 1052 CG LYS A 71 -12.562 8.874 -10.922 1.00 0.00 C ATOM 1053 CD LYS A 71 -13.586 9.532 -11.849 1.00 0.00 C ATOM 1054 CE LYS A 71 -12.921 10.581 -12.743 1.00 0.00 C ATOM 1055 NZ LYS A 71 -13.785 10.898 -13.902 1.00 0.00 N ATOM 1056 H LYS A 71 -13.045 7.621 -7.214 1.00 0.00 H ATOM 1057 HA LYS A 71 -11.249 9.178 -8.840 1.00 0.00 H ATOM 1058 HB2 LYS A 71 -13.326 7.527 -9.420 1.00 0.00 H ATOM 1059 HB3 LYS A 71 -14.146 9.074 -9.471 1.00 0.00 H ATOM 1060 HG2 LYS A 71 -11.692 9.522 -10.817 1.00 0.00 H ATOM 1061 HG3 LYS A 71 -12.213 7.940 -11.363 1.00 0.00 H ATOM 1062 HD2 LYS A 71 -14.063 8.772 -12.468 1.00 0.00 H ATOM 1063 HD3 LYS A 71 -14.372 10.000 -11.256 1.00 0.00 H ATOM 1064 HE2 LYS A 71 -12.727 11.487 -12.168 1.00 0.00 H ATOM 1065 HE3 LYS A 71 -11.956 10.212 -13.091 1.00 0.00 H ATOM 1066 HZ1 LYS A 71 -14.546 11.519 -13.650 1.00 0.00 H ATOM 1067 HZ2 LYS A 71 -13.270 11.352 -14.647 1.00 0.00 H TER 1068 LYS A 71 HETATM 1069 CHA HEM A 130 8.363 5.075 0.409 1.00 0.00 C HETATM 1070 CHB HEM A 130 10.806 5.178 4.622 1.00 0.00 C HETATM 1071 CHC HEM A 130 7.823 1.787 6.446 1.00 0.00 C HETATM 1072 CHD HEM A 130 5.708 1.327 2.028 1.00 0.00 C HETATM 1073 C1A HEM A 130 9.277 5.396 1.407 1.00 0.00 C HETATM 1074 C2A HEM A 130 10.318 6.387 1.266 1.00 0.00 C HETATM 1075 C3A HEM A 130 10.997 6.418 2.432 1.00 0.00 C HETATM 1076 C4A HEM A 130 10.383 5.447 3.307 1.00 0.00 C HETATM 1077 CMA HEM A 130 12.172 7.280 2.795 1.00 0.00 C HETATM 1078 CAA HEM A 130 10.563 7.206 0.032 1.00 0.00 C HETATM 1079 CBA HEM A 130 9.829 8.544 0.020 1.00 0.00 C HETATM 1080 CGA HEM A 130 10.778 9.692 0.329 1.00 0.00 C HETATM 1081 O1A HEM A 130 11.753 9.846 -0.439 1.00 0.00 O HETATM 1082 O2A HEM A 130 10.512 10.396 1.327 1.00 0.00 O HETATM 1083 C1B HEM A 130 10.173 4.293 5.488 1.00 0.00 C HETATM 1084 C2B HEM A 130 10.521 4.131 6.880 1.00 0.00 C HETATM 1085 C3B HEM A 130 9.696 3.191 7.389 1.00 0.00 C HETATM 1086 C4B HEM A 130 8.829 2.762 6.316 1.00 0.00 C HETATM 1087 CMB HEM A 130 11.606 4.888 7.588 1.00 0.00 C HETATM 1088 CAB HEM A 130 9.651 2.663 8.793 1.00 0.00 C HETATM 1089 CBB HEM A 130 9.773 3.741 9.866 1.00 0.00 C HETATM 1090 C1C HEM A 130 7.072 1.237 5.322 1.00 0.00 C HETATM 1091 C2C HEM A 130 6.286 0.026 5.335 1.00 0.00 C HETATM 1092 C3C HEM A 130 5.696 -0.077 4.125 1.00 0.00 C HETATM 1093 C4C HEM A 130 6.111 1.069 3.351 1.00 0.00 C HETATM 1094 CMC HEM A 130 6.176 -0.914 6.500 1.00 0.00 C HETATM 1095 CAC HEM A 130 4.778 -1.158 3.634 1.00 0.00 C HETATM 1096 CBC HEM A 130 3.481 -1.279 4.428 1.00 0.00 C HETATM 1097 C1D HEM A 130 6.239 2.329 1.223 1.00 0.00 C HETATM 1098 C2D HEM A 130 5.823 2.583 -0.136 1.00 0.00 C HETATM 1099 C3D HEM A 130 6.557 3.622 -0.588 1.00 0.00 C HETATM 1100 C4D HEM A 130 7.435 4.021 0.487 1.00 0.00 C HETATM 1101 CMD HEM A 130 4.766 1.811 -0.870 1.00 0.00 C HETATM 1102 CAD HEM A 130 6.505 4.272 -1.940 1.00 0.00 C HETATM 1103 CBD HEM A 130 7.205 3.476 -3.038 1.00 0.00 C HETATM 1104 CGD HEM A 130 6.215 2.609 -3.803 1.00 0.00 C HETATM 1105 O1D HEM A 130 6.428 1.377 -3.812 1.00 0.00 O HETATM 1106 O2D HEM A 130 5.264 3.194 -4.364 1.00 0.00 O HETATM 1107 NA HEM A 130 9.326 4.824 2.667 1.00 0.00 N HETATM 1108 NB HEM A 130 9.131 3.446 5.152 1.00 0.00 N HETATM 1109 NC HEM A 130 6.957 1.872 4.097 1.00 0.00 N HETATM 1110 ND HEM A 130 7.231 3.218 1.596 1.00 0.00 N HETATM 1111 FE HEM A 130 8.117 3.312 3.501 1.00 0.00 FE HETATM 1112 CHA HEM A 154 -5.208 0.106 6.404 1.00 0.00 C HETATM 1113 CHB HEM A 154 -3.823 1.341 1.901 1.00 0.00 C HETATM 1114 CHC HEM A 154 -0.193 -1.899 2.129 1.00 0.00 C HETATM 1115 CHD HEM A 154 -1.703 -3.272 6.558 1.00 0.00 C HETATM 1116 C1A HEM A 154 -5.135 0.720 5.158 1.00 0.00 C HETATM 1117 C2A HEM A 154 -6.037 1.755 4.709 1.00 0.00 C HETATM 1118 C3A HEM A 154 -5.655 2.100 3.461 1.00 0.00 C HETATM 1119 C4A HEM A 154 -4.514 1.281 3.125 1.00 0.00 C HETATM 1120 CMA HEM A 154 -6.270 3.130 2.558 1.00 0.00 C HETATM 1121 CAA HEM A 154 -7.173 2.313 5.515 1.00 0.00 C HETATM 1122 CBA HEM A 154 -6.791 2.701 6.941 1.00 0.00 C HETATM 1123 CGA HEM A 154 -7.186 4.140 7.242 1.00 0.00 C HETATM 1124 O1A HEM A 154 -6.622 5.034 6.575 1.00 0.00 O HETATM 1125 O2A HEM A 154 -8.043 4.319 8.133 1.00 0.00 O HETATM 1126 C1B HEM A 154 -2.711 0.567 1.584 1.00 0.00 C HETATM 1127 C2B HEM A 154 -1.991 0.653 0.336 1.00 0.00 C HETATM 1128 C3B HEM A 154 -0.984 -0.243 0.396 1.00 0.00 C HETATM 1129 C4B HEM A 154 -1.071 -0.894 1.682 1.00 0.00 C HETATM 1130 CMB HEM A 154 -2.334 1.583 -0.791 1.00 0.00 C HETATM 1131 CAB HEM A 154 0.052 -0.541 -0.649 1.00 0.00 C HETATM 1132 CBB HEM A 154 0.812 0.688 -1.138 1.00 0.00 C HETATM 1133 C1C HEM A 154 -0.302 -2.559 3.358 1.00 0.00 C HETATM 1134 C2C HEM A 154 0.533 -3.665 3.765 1.00 0.00 C HETATM 1135 C3C HEM A 154 0.111 -4.052 4.987 1.00 0.00 C HETATM 1136 C4C HEM A 154 -0.988 -3.188 5.350 1.00 0.00 C HETATM 1137 CMC HEM A 154 1.650 -4.245 2.947 1.00 0.00 C HETATM 1138 CAC HEM A 154 0.651 -5.160 5.843 1.00 0.00 C HETATM 1139 CBC HEM A 154 2.112 -5.502 5.568 1.00 0.00 C HETATM 1140 C1D HEM A 154 -2.784 -2.463 6.893 1.00 0.00 C HETATM 1141 C2D HEM A 154 -3.507 -2.549 8.140 1.00 0.00 C HETATM 1142 C3D HEM A 154 -4.479 -1.614 8.100 1.00 0.00 C HETATM 1143 C4D HEM A 154 -4.369 -0.939 6.828 1.00 0.00 C HETATM 1144 CMD HEM A 154 -3.198 -3.515 9.247 1.00 0.00 C HETATM 1145 CAD HEM A 154 -5.502 -1.299 9.153 1.00 0.00 C HETATM 1146 CBD HEM A 154 -5.100 -0.164 10.090 1.00 0.00 C HETATM 1147 CGD HEM A 154 -5.650 -0.389 11.491 1.00 0.00 C HETATM 1148 O1D HEM A 154 -4.864 -0.207 12.446 1.00 0.00 O HETATM 1149 O2D HEM A 154 -6.846 -0.741 11.582 1.00 0.00 O HETATM 1150 NA HEM A 154 -4.203 0.437 4.175 1.00 0.00 N HETATM 1151 NB HEM A 154 -2.137 -0.388 2.405 1.00 0.00 N HETATM 1152 NC HEM A 154 -1.234 -2.274 4.340 1.00 0.00 N HETATM 1153 ND HEM A 154 -3.323 -1.470 6.093 1.00 0.00 N HETATM 1154 FE HEM A 154 -2.661 -0.987 4.331 1.00 0.00 FE HETATM 1155 CHA HEM A 168 -3.894 -0.341 -9.909 1.00 0.00 C HETATM 1156 CHB HEM A 168 -8.283 -2.375 -10.472 1.00 0.00 C HETATM 1157 CHC HEM A 168 -8.788 -2.745 -5.642 1.00 0.00 C HETATM 1158 CHD HEM A 168 -4.488 -0.366 -5.075 1.00 0.00 C HETATM 1159 C1A HEM A 168 -5.044 -0.883 -10.473 1.00 0.00 C HETATM 1160 C2A HEM A 168 -5.268 -1.016 -11.893 1.00 0.00 C HETATM 1161 C3A HEM A 168 -6.484 -1.579 -12.052 1.00 0.00 C HETATM 1162 C4A HEM A 168 -7.025 -1.801 -10.732 1.00 0.00 C HETATM 1163 CMA HEM A 168 -7.180 -1.926 -13.336 1.00 0.00 C HETATM 1164 CAA HEM A 168 -4.299 -0.591 -12.958 1.00 0.00 C HETATM 1165 CBA HEM A 168 -4.024 0.909 -12.985 1.00 0.00 C HETATM 1166 CGA HEM A 168 -2.582 1.195 -13.382 1.00 0.00 C HETATM 1167 O1A HEM A 168 -2.241 0.883 -14.543 1.00 0.00 O HETATM 1168 O2A HEM A 168 -1.849 1.719 -12.516 1.00 0.00 O HETATM 1169 C1B HEM A 168 -8.742 -2.729 -9.208 1.00 0.00 C HETATM 1170 C2B HEM A 168 -9.863 -3.608 -8.968 1.00 0.00 C HETATM 1171 C3B HEM A 168 -10.005 -3.713 -7.630 1.00 0.00 C HETATM 1172 C4B HEM A 168 -8.975 -2.899 -7.028 1.00 0.00 C HETATM 1173 CMB HEM A 168 -10.686 -4.262 -10.039 1.00 0.00 C HETATM 1174 CAB HEM A 168 -11.024 -4.510 -6.869 1.00 0.00 C HETATM 1175 CBB HEM A 168 -11.058 -5.990 -7.239 1.00 0.00 C HETATM 1176 C1C HEM A 168 -7.548 -2.196 -5.042 1.00 0.00 C HETATM 1177 C2C HEM A 168 -7.422 -1.878 -3.639 1.00 0.00 C HETATM 1178 C3C HEM A 168 -6.282 -1.170 -3.494 1.00 0.00 C HETATM 1179 C4C HEM A 168 -5.692 -1.042 -4.805 1.00 0.00 C HETATM 1180 CMC HEM A 168 -8.401 -2.283 -2.576 1.00 0.00 C HETATM 1181 CAC HEM A 168 -5.701 -0.604 -2.231 1.00 0.00 C HETATM 1182 CBC HEM A 168 -5.690 -1.582 -1.060 1.00 0.00 C HETATM 1183 C1D HEM A 168 -3.975 -0.146 -6.350 1.00 0.00 C HETATM 1184 C2D HEM A 168 -2.751 0.570 -6.620 1.00 0.00 C HETATM 1185 C3D HEM A 168 -2.583 0.579 -7.959 1.00 0.00 C HETATM 1186 C4D HEM A 168 -3.702 -0.132 -8.531 1.00 0.00 C HETATM 1187 CMD HEM A 168 -1.861 1.176 -5.573 1.00 0.00 C HETATM 1188 CAD HEM A 168 -1.464 1.196 -8.746 1.00 0.00 C HETATM 1189 CBD HEM A 168 -1.083 2.601 -8.287 1.00 0.00 C HETATM 1190 CGD HEM A 168 0.422 2.727 -8.103 1.00 0.00 C HETATM 1191 O1D HEM A 168 0.948 3.807 -8.450 1.00 0.00 O HETATM 1192 O2D HEM A 168 1.020 1.742 -7.618 1.00 0.00 O HETATM 1193 NA HEM A 168 -6.132 -1.369 -9.768 1.00 0.00 N HETATM 1194 NB HEM A 168 -8.204 -2.299 -8.008 1.00 0.00 N HETATM 1195 NC HEM A 168 -6.478 -1.677 -5.750 1.00 0.00 N HETATM 1196 ND HEM A 168 -4.552 -0.574 -7.533 1.00 0.00 N HETATM 1197 FE HEM A 168 -6.384 -1.562 -7.652 1.00 0.00 FE