ATOM 1 N MET A 1 -18.570 16.504 0.752 1.00 0.00 N ATOM 2 CA MET A 1 -17.930 16.798 -0.557 1.00 0.00 C ATOM 3 C MET A 1 -16.602 16.061 -0.699 1.00 0.00 C ATOM 4 O MET A 1 -15.598 16.448 -0.101 1.00 0.00 O ATOM 5 CB MET A 1 -17.709 18.309 -0.663 1.00 0.00 C ATOM 6 CG MET A 1 -16.791 18.867 0.412 1.00 0.00 C ATOM 7 SD MET A 1 -17.003 20.641 0.654 1.00 0.00 S ATOM 8 CE MET A 1 -18.612 20.685 1.441 1.00 0.00 C ATOM 9 H1 MET A 1 -19.307 17.220 0.913 1.00 0.00 H ATOM 10 H2 MET A 1 -17.832 16.554 1.484 1.00 0.00 H ATOM 11 H3 MET A 1 -18.981 15.551 0.697 1.00 0.00 H ATOM 12 HA MET A 1 -18.596 16.480 -1.345 1.00 0.00 H ATOM 13 HB2 MET A 1 -17.275 18.530 -1.627 1.00 0.00 H ATOM 14 HB3 MET A 1 -18.664 18.807 -0.585 1.00 0.00 H ATOM 15 HG2 MET A 1 -17.002 18.363 1.344 1.00 0.00 H ATOM 16 HG3 MET A 1 -15.767 18.676 0.126 1.00 0.00 H ATOM 17 HE1 MET A 1 -19.218 19.873 1.066 1.00 0.00 H ATOM 18 HE2 MET A 1 -19.094 21.625 1.221 1.00 0.00 H ATOM 19 HE3 MET A 1 -18.493 20.582 2.509 1.00 0.00 H ATOM 20 N LYS A 2 -16.605 14.997 -1.495 1.00 0.00 N ATOM 21 CA LYS A 2 -15.399 14.205 -1.718 1.00 0.00 C ATOM 22 C LYS A 2 -14.892 14.344 -3.140 1.00 0.00 C ATOM 23 O LYS A 2 -14.061 13.549 -3.575 1.00 0.00 O ATOM 24 CB LYS A 2 -15.647 12.730 -1.426 1.00 0.00 C ATOM 25 CG LYS A 2 -16.992 12.224 -1.927 1.00 0.00 C ATOM 26 CD LYS A 2 -17.057 12.199 -3.447 1.00 0.00 C ATOM 27 CE LYS A 2 -15.937 11.360 -4.039 1.00 0.00 C ATOM 28 NZ LYS A 2 -15.910 11.439 -5.526 1.00 0.00 N ATOM 29 H LYS A 2 -17.436 14.739 -1.946 1.00 0.00 H ATOM 30 HA LYS A 2 -14.639 14.566 -1.049 1.00 0.00 H ATOM 31 HB2 LYS A 2 -14.865 12.154 -1.905 1.00 0.00 H ATOM 32 HB3 LYS A 2 -15.597 12.571 -0.360 1.00 0.00 H ATOM 33 HG2 LYS A 2 -17.150 11.224 -1.556 1.00 0.00 H ATOM 34 HG3 LYS A 2 -17.770 12.874 -1.556 1.00 0.00 H ATOM 35 HD2 LYS A 2 -18.005 11.779 -3.749 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.975 13.209 -3.818 1.00 0.00 H ATOM 37 HE2 LYS A 2 -14.996 11.717 -3.651 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.080 10.332 -3.744 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -16.880 11.476 -5.900 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -15.431 10.604 -5.920 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -15.399 12.293 -5.829 1.00 0.00 H ATOM 42 N ASP A 3 -15.394 15.346 -3.864 1.00 0.00 N ATOM 43 CA ASP A 3 -14.983 15.572 -5.249 1.00 0.00 C ATOM 44 C ASP A 3 -13.605 14.975 -5.500 1.00 0.00 C ATOM 45 O ASP A 3 -13.408 14.199 -6.436 1.00 0.00 O ATOM 46 CB ASP A 3 -14.974 17.069 -5.565 1.00 0.00 C ATOM 47 CG ASP A 3 -14.629 17.352 -7.014 1.00 0.00 C ATOM 48 OD1 ASP A 3 -15.131 16.625 -7.897 1.00 0.00 O ATOM 49 OD2 ASP A 3 -13.858 18.302 -7.266 1.00 0.00 O ATOM 50 H ASP A 3 -16.053 15.943 -3.460 1.00 0.00 H ATOM 51 HA ASP A 3 -15.700 15.079 -5.888 1.00 0.00 H ATOM 52 HB2 ASP A 3 -15.951 17.480 -5.360 1.00 0.00 H ATOM 53 HB3 ASP A 3 -14.243 17.558 -4.937 1.00 0.00 H ATOM 54 N LEU A 4 -12.662 15.325 -4.632 1.00 0.00 N ATOM 55 CA LEU A 4 -11.306 14.804 -4.728 1.00 0.00 C ATOM 56 C LEU A 4 -10.935 13.982 -3.495 1.00 0.00 C ATOM 57 O LEU A 4 -10.051 13.128 -3.554 1.00 0.00 O ATOM 58 CB LEU A 4 -10.305 15.943 -4.927 1.00 0.00 C ATOM 59 CG LEU A 4 -10.119 16.396 -6.377 1.00 0.00 C ATOM 60 CD1 LEU A 4 -11.157 17.444 -6.746 1.00 0.00 C ATOM 61 CD2 LEU A 4 -8.713 16.938 -6.588 1.00 0.00 C ATOM 62 H LEU A 4 -12.894 15.931 -3.897 1.00 0.00 H ATOM 63 HA LEU A 4 -11.276 14.153 -5.584 1.00 0.00 H ATOM 64 HB2 LEU A 4 -10.636 16.791 -4.346 1.00 0.00 H ATOM 65 HB3 LEU A 4 -9.346 15.621 -4.549 1.00 0.00 H ATOM 66 HG LEU A 4 -10.253 15.548 -7.032 1.00 0.00 H ATOM 67 HD11 LEU A 4 -12.084 17.228 -6.234 1.00 0.00 H ATOM 68 HD12 LEU A 4 -11.322 17.426 -7.813 1.00 0.00 H ATOM 69 HD13 LEU A 4 -10.803 18.421 -6.452 1.00 0.00 H ATOM 70 HD21 LEU A 4 -8.008 16.120 -6.590 1.00 0.00 H ATOM 71 HD22 LEU A 4 -8.467 17.623 -5.790 1.00 0.00 H ATOM 72 HD23 LEU A 4 -8.666 17.456 -7.534 1.00 0.00 H ATOM 73 N MET A 5 -11.610 14.245 -2.378 1.00 0.00 N ATOM 74 CA MET A 5 -11.343 13.529 -1.132 1.00 0.00 C ATOM 75 C MET A 5 -11.283 12.020 -1.357 1.00 0.00 C ATOM 76 O MET A 5 -10.377 11.346 -0.870 1.00 0.00 O ATOM 77 CB MET A 5 -12.417 13.856 -0.094 1.00 0.00 C ATOM 78 CG MET A 5 -11.904 13.846 1.336 1.00 0.00 C ATOM 79 SD MET A 5 -13.114 13.197 2.504 1.00 0.00 S ATOM 80 CE MET A 5 -12.650 14.073 3.995 1.00 0.00 C ATOM 81 H MET A 5 -12.301 14.938 -2.387 1.00 0.00 H ATOM 82 HA MET A 5 -10.386 13.861 -0.760 1.00 0.00 H ATOM 83 HB2 MET A 5 -12.816 14.837 -0.304 1.00 0.00 H ATOM 84 HB3 MET A 5 -13.212 13.129 -0.175 1.00 0.00 H ATOM 85 HG2 MET A 5 -11.017 13.233 1.381 1.00 0.00 H ATOM 86 HG3 MET A 5 -11.656 14.858 1.621 1.00 0.00 H ATOM 87 HE1 MET A 5 -11.626 14.406 3.913 1.00 0.00 H ATOM 88 HE2 MET A 5 -12.748 13.414 4.845 1.00 0.00 H ATOM 89 HE3 MET A 5 -13.297 14.928 4.126 1.00 0.00 H ATOM 90 N SER A 6 -12.254 11.498 -2.099 1.00 0.00 N ATOM 91 CA SER A 6 -12.308 10.069 -2.387 1.00 0.00 C ATOM 92 C SER A 6 -11.153 9.648 -3.292 1.00 0.00 C ATOM 93 O SER A 6 -10.804 8.470 -3.359 1.00 0.00 O ATOM 94 CB SER A 6 -13.642 9.712 -3.043 1.00 0.00 C ATOM 95 OG SER A 6 -13.813 8.308 -3.122 1.00 0.00 O ATOM 96 H SER A 6 -12.948 12.086 -2.461 1.00 0.00 H ATOM 97 HA SER A 6 -12.226 9.540 -1.450 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.450 10.128 -2.459 1.00 0.00 H ATOM 99 HB3 SER A 6 -13.672 10.124 -4.041 1.00 0.00 H ATOM 100 HG SER A 6 -14.217 7.988 -2.312 1.00 0.00 H ATOM 101 N LEU A 7 -10.563 10.617 -3.986 1.00 0.00 N ATOM 102 CA LEU A 7 -9.448 10.344 -4.886 1.00 0.00 C ATOM 103 C LEU A 7 -8.111 10.452 -4.155 1.00 0.00 C ATOM 104 O LEU A 7 -7.104 9.904 -4.602 1.00 0.00 O ATOM 105 CB LEU A 7 -9.473 11.313 -6.070 1.00 0.00 C ATOM 106 CG LEU A 7 -8.997 10.724 -7.399 1.00 0.00 C ATOM 107 CD1 LEU A 7 -10.034 9.762 -7.958 1.00 0.00 C ATOM 108 CD2 LEU A 7 -8.704 11.833 -8.398 1.00 0.00 C ATOM 109 H LEU A 7 -10.885 11.538 -3.892 1.00 0.00 H ATOM 110 HA LEU A 7 -9.561 9.336 -5.256 1.00 0.00 H ATOM 111 HB2 LEU A 7 -10.486 11.665 -6.198 1.00 0.00 H ATOM 112 HB3 LEU A 7 -8.844 12.157 -5.831 1.00 0.00 H ATOM 113 HG LEU A 7 -8.084 10.170 -7.234 1.00 0.00 H ATOM 114 HD11 LEU A 7 -10.224 8.979 -7.238 1.00 0.00 H ATOM 115 HD12 LEU A 7 -9.664 9.326 -8.874 1.00 0.00 H ATOM 116 HD13 LEU A 7 -10.951 10.297 -8.158 1.00 0.00 H ATOM 117 HD21 LEU A 7 -8.437 11.399 -9.350 1.00 0.00 H ATOM 118 HD22 LEU A 7 -7.884 12.436 -8.035 1.00 0.00 H ATOM 119 HD23 LEU A 7 -9.581 12.452 -8.517 1.00 0.00 H ATOM 120 N VAL A 8 -8.107 11.163 -3.031 1.00 0.00 N ATOM 121 CA VAL A 8 -6.893 11.341 -2.243 1.00 0.00 C ATOM 122 C VAL A 8 -6.653 10.153 -1.309 1.00 0.00 C ATOM 123 O VAL A 8 -5.605 10.060 -0.673 1.00 0.00 O ATOM 124 CB VAL A 8 -6.957 12.636 -1.403 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.643 12.883 -0.670 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.318 13.827 -2.281 1.00 0.00 C ATOM 127 H VAL A 8 -8.939 11.578 -2.725 1.00 0.00 H ATOM 128 HA VAL A 8 -6.062 11.419 -2.930 1.00 0.00 H ATOM 129 HB VAL A 8 -7.735 12.518 -0.663 1.00 0.00 H ATOM 130 HG11 VAL A 8 -4.916 12.140 -0.963 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.810 12.820 0.395 1.00 0.00 H ATOM 132 HG13 VAL A 8 -5.271 13.866 -0.917 1.00 0.00 H ATOM 133 HG21 VAL A 8 -7.909 14.528 -1.710 1.00 0.00 H ATOM 134 HG22 VAL A 8 -7.887 13.489 -3.134 1.00 0.00 H ATOM 135 HG23 VAL A 8 -6.414 14.312 -2.621 1.00 0.00 H ATOM 136 N ILE A 9 -7.630 9.251 -1.227 1.00 0.00 N ATOM 137 CA ILE A 9 -7.520 8.077 -0.368 1.00 0.00 C ATOM 138 C ILE A 9 -7.717 6.787 -1.163 1.00 0.00 C ATOM 139 O ILE A 9 -7.087 5.771 -0.874 1.00 0.00 O ATOM 140 CB ILE A 9 -8.551 8.135 0.785 1.00 0.00 C ATOM 141 CG1 ILE A 9 -8.183 9.246 1.770 1.00 0.00 C ATOM 142 CG2 ILE A 9 -8.645 6.796 1.508 1.00 0.00 C ATOM 143 CD1 ILE A 9 -6.746 9.182 2.244 1.00 0.00 C ATOM 144 H ILE A 9 -8.444 9.381 -1.752 1.00 0.00 H ATOM 145 HA ILE A 9 -6.527 8.072 0.064 1.00 0.00 H ATOM 146 HB ILE A 9 -9.519 8.351 0.359 1.00 0.00 H ATOM 147 HG12 ILE A 9 -8.334 10.204 1.295 1.00 0.00 H ATOM 148 HG13 ILE A 9 -8.824 9.175 2.638 1.00 0.00 H ATOM 149 HG21 ILE A 9 -9.014 6.044 0.826 1.00 0.00 H ATOM 150 HG22 ILE A 9 -9.323 6.885 2.344 1.00 0.00 H ATOM 151 HG23 ILE A 9 -7.669 6.510 1.866 1.00 0.00 H ATOM 152 HD11 ILE A 9 -6.500 8.164 2.512 1.00 0.00 H ATOM 153 HD12 ILE A 9 -6.619 9.822 3.104 1.00 0.00 H ATOM 154 HD13 ILE A 9 -6.092 9.511 1.449 1.00 0.00 H ATOM 155 N ALA A 10 -8.596 6.830 -2.158 1.00 0.00 N ATOM 156 CA ALA A 10 -8.877 5.660 -2.986 1.00 0.00 C ATOM 157 C ALA A 10 -7.594 5.019 -3.518 1.00 0.00 C ATOM 158 O ALA A 10 -7.312 3.854 -3.237 1.00 0.00 O ATOM 159 CB ALA A 10 -9.794 6.040 -4.139 1.00 0.00 C ATOM 160 H ALA A 10 -9.073 7.666 -2.339 1.00 0.00 H ATOM 161 HA ALA A 10 -9.396 4.938 -2.372 1.00 0.00 H ATOM 162 HB1 ALA A 10 -10.820 6.033 -3.800 1.00 0.00 H ATOM 163 HB2 ALA A 10 -9.676 5.327 -4.942 1.00 0.00 H ATOM 164 HB3 ALA A 10 -9.538 7.027 -4.493 1.00 0.00 H ATOM 165 N PRO A 11 -6.804 5.769 -4.307 1.00 0.00 N ATOM 166 CA PRO A 11 -5.554 5.260 -4.887 1.00 0.00 C ATOM 167 C PRO A 11 -4.507 4.905 -3.833 1.00 0.00 C ATOM 168 O PRO A 11 -3.991 3.788 -3.811 1.00 0.00 O ATOM 169 CB PRO A 11 -5.059 6.418 -5.761 1.00 0.00 C ATOM 170 CG PRO A 11 -5.738 7.629 -5.221 1.00 0.00 C ATOM 171 CD PRO A 11 -7.068 7.162 -4.705 1.00 0.00 C ATOM 172 HA PRO A 11 -5.736 4.395 -5.509 1.00 0.00 H ATOM 173 HB2 PRO A 11 -3.985 6.499 -5.680 1.00 0.00 H ATOM 174 HB3 PRO A 11 -5.335 6.239 -6.789 1.00 0.00 H ATOM 175 HG2 PRO A 11 -5.153 8.053 -4.418 1.00 0.00 H ATOM 176 HG3 PRO A 11 -5.877 8.355 -6.008 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.373 7.757 -3.857 1.00 0.00 H ATOM 178 HD3 PRO A 11 -7.813 7.205 -5.486 1.00 0.00 H ATOM 179 N ILE A 12 -4.189 5.864 -2.969 1.00 0.00 N ATOM 180 CA ILE A 12 -3.192 5.654 -1.921 1.00 0.00 C ATOM 181 C ILE A 12 -3.476 4.396 -1.113 1.00 0.00 C ATOM 182 O ILE A 12 -2.560 3.753 -0.602 1.00 0.00 O ATOM 183 CB ILE A 12 -3.121 6.858 -0.963 1.00 0.00 C ATOM 184 CG1 ILE A 12 -4.508 7.190 -0.424 1.00 0.00 C ATOM 185 CG2 ILE A 12 -2.518 8.064 -1.667 1.00 0.00 C ATOM 186 CD1 ILE A 12 -4.860 6.462 0.858 1.00 0.00 C ATOM 187 H ILE A 12 -4.628 6.737 -3.042 1.00 0.00 H ATOM 188 HA ILE A 12 -2.236 5.544 -2.397 1.00 0.00 H ATOM 189 HB ILE A 12 -2.483 6.600 -0.138 1.00 0.00 H ATOM 190 HG12 ILE A 12 -4.562 8.248 -0.225 1.00 0.00 H ATOM 191 HG13 ILE A 12 -5.246 6.931 -1.168 1.00 0.00 H ATOM 192 HG21 ILE A 12 -3.310 8.680 -2.067 1.00 0.00 H ATOM 193 HG22 ILE A 12 -1.881 7.728 -2.473 1.00 0.00 H ATOM 194 HG23 ILE A 12 -1.936 8.638 -0.963 1.00 0.00 H ATOM 195 HD11 ILE A 12 -4.470 7.011 1.703 1.00 0.00 H ATOM 196 HD12 ILE A 12 -4.431 5.472 0.844 1.00 0.00 H ATOM 197 HD13 ILE A 12 -5.933 6.386 0.945 1.00 0.00 H ATOM 198 N PHE A 13 -4.748 4.052 -1.001 1.00 0.00 N ATOM 199 CA PHE A 13 -5.152 2.870 -0.251 1.00 0.00 C ATOM 200 C PHE A 13 -4.554 1.611 -0.864 1.00 0.00 C ATOM 201 O PHE A 13 -3.634 1.013 -0.306 1.00 0.00 O ATOM 202 CB PHE A 13 -6.677 2.758 -0.207 1.00 0.00 C ATOM 203 CG PHE A 13 -7.223 2.600 1.182 1.00 0.00 C ATOM 204 CD1 PHE A 13 -7.349 3.696 2.023 1.00 0.00 C ATOM 205 CD2 PHE A 13 -7.609 1.354 1.647 1.00 0.00 C ATOM 206 CE1 PHE A 13 -7.851 3.549 3.302 1.00 0.00 C ATOM 207 CE2 PHE A 13 -8.112 1.201 2.925 1.00 0.00 C ATOM 208 CZ PHE A 13 -8.234 2.300 3.753 1.00 0.00 C ATOM 209 H PHE A 13 -5.429 4.607 -1.431 1.00 0.00 H ATOM 210 HA PHE A 13 -4.779 2.976 0.757 1.00 0.00 H ATOM 211 HB2 PHE A 13 -7.110 3.647 -0.635 1.00 0.00 H ATOM 212 HB3 PHE A 13 -6.986 1.899 -0.786 1.00 0.00 H ATOM 213 HD1 PHE A 13 -7.049 4.674 1.671 1.00 0.00 H ATOM 214 HD2 PHE A 13 -7.513 0.494 0.999 1.00 0.00 H ATOM 215 HE1 PHE A 13 -7.945 4.409 3.948 1.00 0.00 H ATOM 216 HE2 PHE A 13 -8.410 0.224 3.276 1.00 0.00 H ATOM 217 HZ PHE A 13 -8.627 2.183 4.752 1.00 0.00 H ATOM 218 N VAL A 14 -5.082 1.214 -2.016 1.00 0.00 N ATOM 219 CA VAL A 14 -4.602 0.024 -2.708 1.00 0.00 C ATOM 220 C VAL A 14 -3.089 0.071 -2.911 1.00 0.00 C ATOM 221 O VAL A 14 -2.441 -0.966 -3.043 1.00 0.00 O ATOM 222 CB VAL A 14 -5.286 -0.143 -4.078 1.00 0.00 C ATOM 223 CG1 VAL A 14 -4.928 -1.487 -4.694 1.00 0.00 C ATOM 224 CG2 VAL A 14 -6.794 0.005 -3.943 1.00 0.00 C ATOM 225 H VAL A 14 -5.813 1.733 -2.411 1.00 0.00 H ATOM 226 HA VAL A 14 -4.848 -0.834 -2.100 1.00 0.00 H ATOM 227 HB VAL A 14 -4.927 0.635 -4.735 1.00 0.00 H ATOM 228 HG11 VAL A 14 -4.083 -1.367 -5.355 1.00 0.00 H ATOM 229 HG12 VAL A 14 -5.772 -1.863 -5.253 1.00 0.00 H ATOM 230 HG13 VAL A 14 -4.676 -2.187 -3.910 1.00 0.00 H ATOM 231 HG21 VAL A 14 -7.101 -0.316 -2.959 1.00 0.00 H ATOM 232 HG22 VAL A 14 -7.284 -0.603 -4.689 1.00 0.00 H ATOM 233 HG23 VAL A 14 -7.068 1.040 -4.086 1.00 0.00 H ATOM 234 N GLY A 15 -2.533 1.280 -2.937 1.00 0.00 N ATOM 235 CA GLY A 15 -1.102 1.432 -3.125 1.00 0.00 C ATOM 236 C GLY A 15 -0.313 1.125 -1.867 1.00 0.00 C ATOM 237 O GLY A 15 0.813 0.633 -1.939 1.00 0.00 O ATOM 238 H GLY A 15 -3.097 2.074 -2.828 1.00 0.00 H ATOM 239 HA2 GLY A 15 -0.781 0.763 -3.910 1.00 0.00 H ATOM 240 HA3 GLY A 15 -0.896 2.448 -3.426 1.00 0.00 H ATOM 241 N LEU A 16 -0.903 1.416 -0.712 1.00 0.00 N ATOM 242 CA LEU A 16 -0.244 1.168 0.565 1.00 0.00 C ATOM 243 C LEU A 16 -0.469 -0.269 1.026 1.00 0.00 C ATOM 244 O LEU A 16 0.380 -0.853 1.700 1.00 0.00 O ATOM 245 CB LEU A 16 -0.755 2.142 1.627 1.00 0.00 C ATOM 246 CG LEU A 16 0.039 3.444 1.748 1.00 0.00 C ATOM 247 CD1 LEU A 16 -0.091 4.270 0.477 1.00 0.00 C ATOM 248 CD2 LEU A 16 -0.430 4.243 2.955 1.00 0.00 C ATOM 249 H LEU A 16 -1.801 1.807 -0.719 1.00 0.00 H ATOM 250 HA LEU A 16 0.815 1.325 0.426 1.00 0.00 H ATOM 251 HB2 LEU A 16 -1.780 2.389 1.395 1.00 0.00 H ATOM 252 HB3 LEU A 16 -0.729 1.643 2.584 1.00 0.00 H ATOM 253 HG LEU A 16 1.085 3.209 1.887 1.00 0.00 H ATOM 254 HD11 LEU A 16 0.773 4.909 0.373 1.00 0.00 H ATOM 255 HD12 LEU A 16 -0.983 4.876 0.532 1.00 0.00 H ATOM 256 HD13 LEU A 16 -0.156 3.610 -0.376 1.00 0.00 H ATOM 257 HD21 LEU A 16 0.408 4.774 3.382 1.00 0.00 H ATOM 258 HD22 LEU A 16 -0.844 3.571 3.692 1.00 0.00 H ATOM 259 HD23 LEU A 16 -1.185 4.950 2.647 1.00 0.00 H ATOM 260 N VAL A 17 -1.612 -0.836 0.654 1.00 0.00 N ATOM 261 CA VAL A 17 -1.937 -2.209 1.028 1.00 0.00 C ATOM 262 C VAL A 17 -1.117 -3.186 0.208 1.00 0.00 C ATOM 263 O VAL A 17 -0.409 -4.035 0.750 1.00 0.00 O ATOM 264 CB VAL A 17 -3.426 -2.545 0.810 1.00 0.00 C ATOM 265 CG1 VAL A 17 -3.863 -3.651 1.758 1.00 0.00 C ATOM 266 CG2 VAL A 17 -4.305 -1.312 0.979 1.00 0.00 C ATOM 267 H VAL A 17 -2.247 -0.323 0.111 1.00 0.00 H ATOM 268 HA VAL A 17 -1.703 -2.340 2.075 1.00 0.00 H ATOM 269 HB VAL A 17 -3.539 -2.910 -0.205 1.00 0.00 H ATOM 270 HG11 VAL A 17 -3.476 -4.597 1.411 1.00 0.00 H ATOM 271 HG12 VAL A 17 -4.942 -3.692 1.790 1.00 0.00 H ATOM 272 HG13 VAL A 17 -3.482 -3.448 2.748 1.00 0.00 H ATOM 273 HG21 VAL A 17 -4.611 -0.953 0.007 1.00 0.00 H ATOM 274 HG22 VAL A 17 -3.750 -0.539 1.490 1.00 0.00 H ATOM 275 HG23 VAL A 17 -5.180 -1.569 1.558 1.00 0.00 H ATOM 276 N LEU A 18 -1.228 -3.059 -1.109 1.00 0.00 N ATOM 277 CA LEU A 18 -0.509 -3.928 -2.026 1.00 0.00 C ATOM 278 C LEU A 18 0.957 -4.056 -1.619 1.00 0.00 C ATOM 279 O LEU A 18 1.591 -5.085 -1.848 1.00 0.00 O ATOM 280 CB LEU A 18 -0.613 -3.389 -3.454 1.00 0.00 C ATOM 281 CG LEU A 18 -1.786 -3.936 -4.268 1.00 0.00 C ATOM 282 CD1 LEU A 18 -2.129 -2.991 -5.409 1.00 0.00 C ATOM 283 CD2 LEU A 18 -1.463 -5.324 -4.802 1.00 0.00 C ATOM 284 H LEU A 18 -1.815 -2.364 -1.473 1.00 0.00 H ATOM 285 HA LEU A 18 -0.975 -4.899 -1.980 1.00 0.00 H ATOM 286 HB2 LEU A 18 -0.706 -2.314 -3.403 1.00 0.00 H ATOM 287 HB3 LEU A 18 0.302 -3.630 -3.975 1.00 0.00 H ATOM 288 HG LEU A 18 -2.653 -4.016 -3.629 1.00 0.00 H ATOM 289 HD11 LEU A 18 -3.098 -3.249 -5.811 1.00 0.00 H ATOM 290 HD12 LEU A 18 -1.383 -3.077 -6.185 1.00 0.00 H ATOM 291 HD13 LEU A 18 -2.151 -1.976 -5.042 1.00 0.00 H ATOM 292 HD21 LEU A 18 -2.352 -5.936 -4.773 1.00 0.00 H ATOM 293 HD22 LEU A 18 -0.695 -5.775 -4.191 1.00 0.00 H ATOM 294 HD23 LEU A 18 -1.112 -5.245 -5.820 1.00 0.00 H ATOM 295 N GLU A 19 1.484 -2.999 -1.006 1.00 0.00 N ATOM 296 CA GLU A 19 2.870 -2.984 -0.557 1.00 0.00 C ATOM 297 C GLU A 19 3.016 -3.741 0.758 1.00 0.00 C ATOM 298 O GLU A 19 3.940 -4.536 0.931 1.00 0.00 O ATOM 299 CB GLU A 19 3.354 -1.543 -0.386 1.00 0.00 C ATOM 300 CG GLU A 19 3.880 -0.921 -1.669 1.00 0.00 C ATOM 301 CD GLU A 19 5.374 -1.113 -1.839 1.00 0.00 C ATOM 302 OE1 GLU A 19 6.145 -0.416 -1.146 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.774 -1.960 -2.666 1.00 0.00 O ATOM 304 H GLU A 19 0.924 -2.210 -0.850 1.00 0.00 H ATOM 305 HA GLU A 19 3.470 -3.471 -1.310 1.00 0.00 H ATOM 306 HB2 GLU A 19 2.532 -0.938 -0.029 1.00 0.00 H ATOM 307 HB3 GLU A 19 4.146 -1.526 0.348 1.00 0.00 H ATOM 308 HG2 GLU A 19 3.377 -1.378 -2.508 1.00 0.00 H ATOM 309 HG3 GLU A 19 3.667 0.138 -1.655 1.00 0.00 H ATOM 310 N MET A 20 2.095 -3.486 1.684 1.00 0.00 N ATOM 311 CA MET A 20 2.107 -4.132 2.985 1.00 0.00 C ATOM 312 C MET A 20 2.233 -5.645 2.861 1.00 0.00 C ATOM 313 O MET A 20 2.734 -6.307 3.768 1.00 0.00 O ATOM 314 CB MET A 20 0.832 -3.782 3.746 1.00 0.00 C ATOM 315 CG MET A 20 0.955 -3.997 5.236 1.00 0.00 C ATOM 316 SD MET A 20 -0.630 -3.902 6.090 1.00 0.00 S ATOM 317 CE MET A 20 -0.476 -5.264 7.242 1.00 0.00 C ATOM 318 H MET A 20 1.386 -2.842 1.489 1.00 0.00 H ATOM 319 HA MET A 20 2.959 -3.758 3.536 1.00 0.00 H ATOM 320 HB2 MET A 20 0.593 -2.744 3.569 1.00 0.00 H ATOM 321 HB3 MET A 20 0.025 -4.399 3.379 1.00 0.00 H ATOM 322 HG2 MET A 20 1.385 -4.972 5.406 1.00 0.00 H ATOM 323 HG3 MET A 20 1.612 -3.240 5.634 1.00 0.00 H ATOM 324 HE1 MET A 20 -0.122 -6.140 6.719 1.00 0.00 H ATOM 325 HE2 MET A 20 -1.440 -5.474 7.683 1.00 0.00 H ATOM 326 HE3 MET A 20 0.226 -5.001 8.020 1.00 0.00 H ATOM 327 N ILE A 21 1.779 -6.190 1.737 1.00 0.00 N ATOM 328 CA ILE A 21 1.851 -7.622 1.510 1.00 0.00 C ATOM 329 C ILE A 21 2.947 -7.945 0.503 1.00 0.00 C ATOM 330 O ILE A 21 3.652 -8.945 0.642 1.00 0.00 O ATOM 331 CB ILE A 21 0.491 -8.189 1.037 1.00 0.00 C ATOM 332 CG1 ILE A 21 0.650 -9.622 0.512 1.00 0.00 C ATOM 333 CG2 ILE A 21 -0.138 -7.285 -0.015 1.00 0.00 C ATOM 334 CD1 ILE A 21 1.310 -9.701 -0.848 1.00 0.00 C ATOM 335 H ILE A 21 1.390 -5.617 1.045 1.00 0.00 H ATOM 336 HA ILE A 21 2.102 -8.093 2.444 1.00 0.00 H ATOM 337 HB ILE A 21 -0.172 -8.205 1.890 1.00 0.00 H ATOM 338 HG12 ILE A 21 1.258 -10.186 1.206 1.00 0.00 H ATOM 339 HG13 ILE A 21 -0.325 -10.082 0.439 1.00 0.00 H ATOM 340 HG21 ILE A 21 -0.822 -6.600 0.463 1.00 0.00 H ATOM 341 HG22 ILE A 21 -0.677 -7.886 -0.733 1.00 0.00 H ATOM 342 HG23 ILE A 21 0.634 -6.726 -0.521 1.00 0.00 H ATOM 343 HD11 ILE A 21 2.270 -10.186 -0.751 1.00 0.00 H ATOM 344 HD12 ILE A 21 1.453 -8.701 -1.232 1.00 0.00 H ATOM 345 HD13 ILE A 21 0.686 -10.264 -1.525 1.00 0.00 H ATOM 346 N SER A 22 3.094 -7.095 -0.506 1.00 0.00 N ATOM 347 CA SER A 22 4.115 -7.301 -1.523 1.00 0.00 C ATOM 348 C SER A 22 5.491 -7.405 -0.878 1.00 0.00 C ATOM 349 O SER A 22 6.395 -8.047 -1.413 1.00 0.00 O ATOM 350 CB SER A 22 4.094 -6.162 -2.544 1.00 0.00 C ATOM 351 OG SER A 22 5.194 -6.253 -3.433 1.00 0.00 O ATOM 352 H SER A 22 2.509 -6.311 -0.564 1.00 0.00 H ATOM 353 HA SER A 22 3.896 -8.231 -2.024 1.00 0.00 H ATOM 354 HB2 SER A 22 3.180 -6.213 -3.116 1.00 0.00 H ATOM 355 HB3 SER A 22 4.142 -5.216 -2.025 1.00 0.00 H ATOM 356 HG SER A 22 5.924 -5.729 -3.094 1.00 0.00 H ATOM 357 N ARG A 23 5.634 -6.780 0.286 1.00 0.00 N ATOM 358 CA ARG A 23 6.888 -6.811 1.021 1.00 0.00 C ATOM 359 C ARG A 23 6.967 -8.076 1.871 1.00 0.00 C ATOM 360 O ARG A 23 8.050 -8.614 2.102 1.00 0.00 O ATOM 361 CB ARG A 23 7.015 -5.562 1.899 1.00 0.00 C ATOM 362 CG ARG A 23 8.208 -5.591 2.839 1.00 0.00 C ATOM 363 CD ARG A 23 7.880 -6.340 4.119 1.00 0.00 C ATOM 364 NE ARG A 23 8.642 -5.838 5.259 1.00 0.00 N ATOM 365 CZ ARG A 23 8.309 -6.058 6.529 1.00 0.00 C ATOM 366 NH1 ARG A 23 7.229 -6.771 6.824 1.00 0.00 N ATOM 367 NH2 ARG A 23 9.057 -5.564 7.506 1.00 0.00 N ATOM 368 H ARG A 23 4.872 -6.295 0.665 1.00 0.00 H ATOM 369 HA ARG A 23 7.693 -6.823 0.302 1.00 0.00 H ATOM 370 HB2 ARG A 23 7.110 -4.697 1.261 1.00 0.00 H ATOM 371 HB3 ARG A 23 6.119 -5.463 2.493 1.00 0.00 H ATOM 372 HG2 ARG A 23 9.033 -6.083 2.346 1.00 0.00 H ATOM 373 HG3 ARG A 23 8.485 -4.577 3.086 1.00 0.00 H ATOM 374 HD2 ARG A 23 6.824 -6.228 4.324 1.00 0.00 H ATOM 375 HD3 ARG A 23 8.111 -7.386 3.974 1.00 0.00 H ATOM 376 HE ARG A 23 9.444 -5.308 5.069 1.00 0.00 H ATOM 377 HH11 ARG A 23 6.660 -7.147 6.093 1.00 0.00 H ATOM 378 HH12 ARG A 23 6.984 -6.934 7.780 1.00 0.00 H ATOM 379 HH21 ARG A 23 9.872 -5.027 7.289 1.00 0.00 H ATOM 380 HH22 ARG A 23 8.806 -5.730 8.460 1.00 0.00 H ATOM 381 N VAL A 24 5.807 -8.559 2.317 1.00 0.00 N ATOM 382 CA VAL A 24 5.744 -9.774 3.122 1.00 0.00 C ATOM 383 C VAL A 24 6.332 -10.939 2.350 1.00 0.00 C ATOM 384 O VAL A 24 6.968 -11.825 2.921 1.00 0.00 O ATOM 385 CB VAL A 24 4.300 -10.114 3.529 1.00 0.00 C ATOM 386 CG1 VAL A 24 4.269 -11.330 4.441 1.00 0.00 C ATOM 387 CG2 VAL A 24 3.643 -8.920 4.198 1.00 0.00 C ATOM 388 H VAL A 24 4.976 -8.095 2.086 1.00 0.00 H ATOM 389 HA VAL A 24 6.325 -9.620 4.014 1.00 0.00 H ATOM 390 HB VAL A 24 3.745 -10.348 2.635 1.00 0.00 H ATOM 391 HG11 VAL A 24 5.207 -11.407 4.971 1.00 0.00 H ATOM 392 HG12 VAL A 24 4.116 -12.220 3.848 1.00 0.00 H ATOM 393 HG13 VAL A 24 3.462 -11.227 5.151 1.00 0.00 H ATOM 394 HG21 VAL A 24 2.571 -8.997 4.101 1.00 0.00 H ATOM 395 HG22 VAL A 24 3.984 -8.013 3.724 1.00 0.00 H ATOM 396 HG23 VAL A 24 3.910 -8.901 5.244 1.00 0.00 H ATOM 397 N LEU A 25 6.124 -10.918 1.042 1.00 0.00 N ATOM 398 CA LEU A 25 6.644 -11.960 0.173 1.00 0.00 C ATOM 399 C LEU A 25 8.161 -12.046 0.260 1.00 0.00 C ATOM 400 O LEU A 25 8.764 -13.005 -0.221 1.00 0.00 O ATOM 401 CB LEU A 25 6.216 -11.706 -1.273 1.00 0.00 C ATOM 402 CG LEU A 25 4.770 -12.087 -1.597 1.00 0.00 C ATOM 403 CD1 LEU A 25 4.166 -11.101 -2.585 1.00 0.00 C ATOM 404 CD2 LEU A 25 4.703 -13.504 -2.146 1.00 0.00 C ATOM 405 H LEU A 25 5.613 -10.176 0.650 1.00 0.00 H ATOM 406 HA LEU A 25 6.237 -12.892 0.501 1.00 0.00 H ATOM 407 HB2 LEU A 25 6.347 -10.653 -1.484 1.00 0.00 H ATOM 408 HB3 LEU A 25 6.867 -12.270 -1.924 1.00 0.00 H ATOM 409 HG LEU A 25 4.184 -12.051 -0.690 1.00 0.00 H ATOM 410 HD11 LEU A 25 3.337 -11.567 -3.097 1.00 0.00 H ATOM 411 HD12 LEU A 25 4.915 -10.808 -3.305 1.00 0.00 H ATOM 412 HD13 LEU A 25 3.815 -10.228 -2.054 1.00 0.00 H ATOM 413 HD21 LEU A 25 5.221 -14.175 -1.476 1.00 0.00 H ATOM 414 HD22 LEU A 25 5.172 -13.535 -3.119 1.00 0.00 H ATOM 415 HD23 LEU A 25 3.671 -13.808 -2.234 1.00 0.00 H ATOM 416 N ASP A 26 8.779 -11.037 0.861 1.00 0.00 N ATOM 417 CA ASP A 26 10.222 -11.011 0.988 1.00 0.00 C ATOM 418 C ASP A 26 10.657 -10.196 2.201 1.00 0.00 C ATOM 419 O ASP A 26 11.742 -9.613 2.213 1.00 0.00 O ATOM 420 CB ASP A 26 10.809 -10.432 -0.288 1.00 0.00 C ATOM 421 CG ASP A 26 12.243 -10.866 -0.522 1.00 0.00 C ATOM 422 OD1 ASP A 26 12.492 -12.089 -0.580 1.00 0.00 O ATOM 423 OD2 ASP A 26 13.118 -9.983 -0.647 1.00 0.00 O ATOM 424 H ASP A 26 8.256 -10.291 1.216 1.00 0.00 H ATOM 425 HA ASP A 26 10.566 -12.027 1.105 1.00 0.00 H ATOM 426 HB2 ASP A 26 10.206 -10.766 -1.122 1.00 0.00 H ATOM 427 HB3 ASP A 26 10.776 -9.355 -0.233 1.00 0.00 H ATOM 428 N GLU A 27 9.805 -10.159 3.221 1.00 0.00 N ATOM 429 CA GLU A 27 10.103 -9.417 4.440 1.00 0.00 C ATOM 430 C GLU A 27 11.368 -9.950 5.106 1.00 0.00 C ATOM 431 O GLU A 27 12.054 -10.811 4.557 1.00 0.00 O ATOM 432 CB GLU A 27 8.926 -9.501 5.413 1.00 0.00 C ATOM 433 CG GLU A 27 8.642 -10.912 5.897 1.00 0.00 C ATOM 434 CD GLU A 27 7.979 -10.939 7.261 1.00 0.00 C ATOM 435 OE1 GLU A 27 6.756 -10.700 7.331 1.00 0.00 O ATOM 436 OE2 GLU A 27 8.685 -11.199 8.258 1.00 0.00 O ATOM 437 H GLU A 27 8.956 -10.644 3.153 1.00 0.00 H ATOM 438 HA GLU A 27 10.260 -8.386 4.170 1.00 0.00 H ATOM 439 HB2 GLU A 27 9.139 -8.884 6.273 1.00 0.00 H ATOM 440 HB3 GLU A 27 8.040 -9.127 4.922 1.00 0.00 H ATOM 441 HG2 GLU A 27 7.990 -11.397 5.187 1.00 0.00 H ATOM 442 HG3 GLU A 27 9.575 -11.452 5.955 1.00 0.00 H ATOM 443 N GLU A 28 11.669 -9.432 6.292 1.00 0.00 N ATOM 444 CA GLU A 28 12.851 -9.858 7.033 1.00 0.00 C ATOM 445 C GLU A 28 12.563 -11.124 7.835 1.00 0.00 C ATOM 446 O GLU A 28 12.605 -11.116 9.066 1.00 0.00 O ATOM 447 CB GLU A 28 13.323 -8.741 7.966 1.00 0.00 C ATOM 448 CG GLU A 28 14.344 -7.810 7.332 1.00 0.00 C ATOM 449 CD GLU A 28 13.741 -6.485 6.907 1.00 0.00 C ATOM 450 OE1 GLU A 28 13.381 -5.685 7.796 1.00 0.00 O ATOM 451 OE2 GLU A 28 13.628 -6.249 5.686 1.00 0.00 O ATOM 452 H GLU A 28 11.083 -8.749 6.679 1.00 0.00 H ATOM 453 HA GLU A 28 13.631 -10.070 6.317 1.00 0.00 H ATOM 454 HB2 GLU A 28 12.469 -8.152 8.266 1.00 0.00 H ATOM 455 HB3 GLU A 28 13.769 -9.185 8.844 1.00 0.00 H ATOM 456 HG2 GLU A 28 15.129 -7.616 8.048 1.00 0.00 H ATOM 457 HG3 GLU A 28 14.763 -8.294 6.462 1.00 0.00 H ATOM 458 N ASP A 29 12.270 -12.210 7.129 1.00 0.00 N ATOM 459 CA ASP A 29 11.974 -13.484 7.773 1.00 0.00 C ATOM 460 C ASP A 29 13.241 -14.317 7.940 1.00 0.00 C ATOM 461 O ASP A 29 13.283 -15.488 7.561 1.00 0.00 O ATOM 462 CB ASP A 29 10.938 -14.263 6.959 1.00 0.00 C ATOM 463 CG ASP A 29 10.382 -15.452 7.716 1.00 0.00 C ATOM 464 OD1 ASP A 29 11.017 -16.527 7.683 1.00 0.00 O ATOM 465 OD2 ASP A 29 9.311 -15.309 8.343 1.00 0.00 O ATOM 466 H ASP A 29 12.251 -12.154 6.150 1.00 0.00 H ATOM 467 HA ASP A 29 11.565 -13.274 8.750 1.00 0.00 H ATOM 468 HB2 ASP A 29 10.119 -13.605 6.707 1.00 0.00 H ATOM 469 HB3 ASP A 29 11.399 -14.621 6.050 1.00 0.00 H ATOM 470 N ASP A 30 14.274 -13.705 8.511 1.00 0.00 N ATOM 471 CA ASP A 30 15.543 -14.390 8.729 1.00 0.00 C ATOM 472 C ASP A 30 16.148 -14.848 7.407 1.00 0.00 C ATOM 473 O ASP A 30 15.668 -15.798 6.788 1.00 0.00 O ATOM 474 CB ASP A 30 15.346 -15.591 9.656 1.00 0.00 C ATOM 475 CG ASP A 30 16.657 -16.118 10.205 1.00 0.00 C ATOM 476 OD1 ASP A 30 17.704 -15.893 9.562 1.00 0.00 O ATOM 477 OD2 ASP A 30 16.637 -16.757 11.278 1.00 0.00 O ATOM 478 H ASP A 30 14.180 -12.772 8.793 1.00 0.00 H ATOM 479 HA ASP A 30 16.219 -13.692 9.198 1.00 0.00 H ATOM 480 HB2 ASP A 30 14.722 -15.298 10.487 1.00 0.00 H ATOM 481 HB3 ASP A 30 14.860 -16.385 9.109 1.00 0.00 H ATOM 482 N SER A 31 17.205 -14.166 6.978 1.00 0.00 N ATOM 483 CA SER A 31 17.877 -14.504 5.728 1.00 0.00 C ATOM 484 C SER A 31 19.372 -14.214 5.819 1.00 0.00 C ATOM 485 O SER A 31 19.782 -13.171 6.327 1.00 0.00 O ATOM 486 CB SER A 31 17.263 -13.719 4.567 1.00 0.00 C ATOM 487 OG SER A 31 17.158 -12.341 4.881 1.00 0.00 O ATOM 488 H SER A 31 17.542 -13.419 7.515 1.00 0.00 H ATOM 489 HA SER A 31 17.737 -15.559 5.552 1.00 0.00 H ATOM 490 HB2 SER A 31 17.886 -13.829 3.692 1.00 0.00 H ATOM 491 HB3 SER A 31 16.276 -14.105 4.358 1.00 0.00 H ATOM 492 HG SER A 31 16.503 -11.932 4.311 1.00 0.00 H ATOM 493 N ARG A 32 20.181 -15.144 5.322 1.00 0.00 N ATOM 494 CA ARG A 32 21.630 -14.988 5.347 1.00 0.00 C ATOM 495 C ARG A 32 22.069 -13.839 4.446 1.00 0.00 C ATOM 496 O ARG A 32 23.013 -13.114 4.762 1.00 0.00 O ATOM 497 CB ARG A 32 22.311 -16.285 4.907 1.00 0.00 C ATOM 498 CG ARG A 32 22.488 -17.291 6.034 1.00 0.00 C ATOM 499 CD ARG A 32 22.493 -18.720 5.512 1.00 0.00 C ATOM 500 NE ARG A 32 23.818 -19.330 5.600 1.00 0.00 N ATOM 501 CZ ARG A 32 24.794 -19.113 4.721 1.00 0.00 C ATOM 502 NH1 ARG A 32 24.599 -18.303 3.688 1.00 0.00 N ATOM 503 NH2 ARG A 32 25.969 -19.708 4.876 1.00 0.00 N ATOM 504 H ARG A 32 19.794 -15.954 4.930 1.00 0.00 H ATOM 505 HA ARG A 32 21.922 -14.765 6.362 1.00 0.00 H ATOM 506 HB2 ARG A 32 21.717 -16.746 4.132 1.00 0.00 H ATOM 507 HB3 ARG A 32 23.287 -16.049 4.508 1.00 0.00 H ATOM 508 HG2 ARG A 32 23.426 -17.098 6.532 1.00 0.00 H ATOM 509 HG3 ARG A 32 21.675 -17.177 6.736 1.00 0.00 H ATOM 510 HD2 ARG A 32 21.799 -19.305 6.097 1.00 0.00 H ATOM 511 HD3 ARG A 32 22.176 -18.715 4.479 1.00 0.00 H ATOM 512 HE ARG A 32 23.989 -19.933 6.353 1.00 0.00 H ATOM 513 HH11 ARG A 32 23.716 -17.851 3.565 1.00 0.00 H ATOM 514 HH12 ARG A 32 25.337 -18.144 3.032 1.00 0.00 H ATOM 515 HH21 ARG A 32 26.121 -20.319 5.653 1.00 0.00 H ATOM 516 HH22 ARG A 32 26.703 -19.546 4.217 1.00 0.00 H ATOM 517 N LYS A 33 21.379 -13.679 3.322 1.00 0.00 N ATOM 518 CA LYS A 33 21.697 -12.617 2.374 1.00 0.00 C ATOM 519 C LYS A 33 20.696 -12.600 1.222 1.00 0.00 C ATOM 520 O LYS A 33 20.985 -11.944 0.199 1.00 0.00 O ATOM 521 CB LYS A 33 23.117 -12.798 1.831 1.00 0.00 C ATOM 522 CG LYS A 33 24.155 -11.954 2.555 1.00 0.00 C ATOM 523 CD LYS A 33 25.261 -12.813 3.147 1.00 0.00 C ATOM 524 CE LYS A 33 26.018 -12.072 4.237 1.00 0.00 C ATOM 525 NZ LYS A 33 25.191 -11.886 5.461 1.00 0.00 N ATOM 526 OXT LYS A 33 19.633 -13.242 1.353 1.00 0.00 O ATOM 527 H LYS A 33 20.638 -14.288 3.126 1.00 0.00 H ATOM 528 HA LYS A 33 21.639 -11.676 2.899 1.00 0.00 H ATOM 529 HB2 LYS A 33 23.396 -13.837 1.927 1.00 0.00 H ATOM 530 HB3 LYS A 33 23.128 -12.526 0.786 1.00 0.00 H ATOM 531 HG2 LYS A 33 24.591 -11.259 1.853 1.00 0.00 H ATOM 532 HG3 LYS A 33 23.670 -11.408 3.350 1.00 0.00 H ATOM 533 HD2 LYS A 33 24.824 -13.705 3.570 1.00 0.00 H ATOM 534 HD3 LYS A 33 25.952 -13.085 2.363 1.00 0.00 H ATOM 535 HE2 LYS A 33 26.901 -12.639 4.494 1.00 0.00 H ATOM 536 HE3 LYS A 33 26.311 -11.103 3.860 1.00 0.00 H ATOM 537 HZ1 LYS A 33 24.180 -11.920 5.217 1.00 0.00 H ATOM 538 HZ2 LYS A 33 25.399 -10.966 5.898 1.00 0.00 H ATOM 539 HZ3 LYS A 33 25.396 -12.638 6.149 1.00 0.00 H TER 540 LYS A 33