ATOM 1 N GLY A 1 -17.200 -0.176 6.749 1.00 0.00 N ATOM 2 CA GLY A 1 -18.478 -0.913 6.570 1.00 0.00 C ATOM 3 C GLY A 1 -18.498 -1.696 5.272 1.00 0.00 C ATOM 4 O GLY A 1 -17.439 -2.027 4.736 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.205 0.341 7.649 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.067 0.506 5.971 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.397 -0.844 6.747 1.00 0.00 H ATOM 8 HA2 GLY A 1 -18.609 -1.597 7.396 1.00 0.00 H ATOM 9 HA3 GLY A 1 -19.293 -0.204 6.568 1.00 0.00 H ATOM 10 N PRO A 2 -19.693 -1.996 4.728 1.00 0.00 N ATOM 11 CA PRO A 2 -19.825 -2.736 3.467 1.00 0.00 C ATOM 12 C PRO A 2 -19.073 -2.059 2.323 1.00 0.00 C ATOM 13 O PRO A 2 -18.168 -2.649 1.729 1.00 0.00 O ATOM 14 CB PRO A 2 -21.333 -2.731 3.198 1.00 0.00 C ATOM 15 CG PRO A 2 -21.960 -2.509 4.530 1.00 0.00 C ATOM 16 CD PRO A 2 -21.006 -1.637 5.296 1.00 0.00 C ATOM 17 HA PRO A 2 -19.480 -3.753 3.568 1.00 0.00 H ATOM 18 HB2 PRO A 2 -21.575 -1.934 2.508 1.00 0.00 H ATOM 19 HB3 PRO A 2 -21.629 -3.681 2.777 1.00 0.00 H ATOM 20 HG2 PRO A 2 -22.911 -2.011 4.411 1.00 0.00 H ATOM 21 HG3 PRO A 2 -22.091 -3.453 5.036 1.00 0.00 H ATOM 22 HD2 PRO A 2 -21.226 -0.593 5.128 1.00 0.00 H ATOM 23 HD3 PRO A 2 -21.046 -1.868 6.350 1.00 0.00 H ATOM 24 N LEU A 3 -19.374 -0.788 2.096 1.00 0.00 N ATOM 25 CA LEU A 3 -18.663 -0.002 1.097 1.00 0.00 C ATOM 26 C LEU A 3 -17.409 0.604 1.716 1.00 0.00 C ATOM 27 O LEU A 3 -17.429 1.731 2.226 1.00 0.00 O ATOM 28 CB LEU A 3 -19.569 1.097 0.531 1.00 0.00 C ATOM 29 CG LEU A 3 -20.102 0.832 -0.879 1.00 0.00 C ATOM 30 CD1 LEU A 3 -21.013 -0.387 -0.892 1.00 0.00 C ATOM 31 CD2 LEU A 3 -20.840 2.054 -1.405 1.00 0.00 C ATOM 32 H LEU A 3 -20.047 -0.346 2.662 1.00 0.00 H ATOM 33 HA LEU A 3 -18.373 -0.667 0.297 1.00 0.00 H ATOM 34 HB2 LEU A 3 -20.412 1.218 1.195 1.00 0.00 H ATOM 35 HB3 LEU A 3 -19.011 2.021 0.512 1.00 0.00 H ATOM 36 HG LEU A 3 -19.271 0.634 -1.539 1.00 0.00 H ATOM 37 HD11 LEU A 3 -20.740 -1.031 -1.715 1.00 0.00 H ATOM 38 HD12 LEU A 3 -20.904 -0.925 0.037 1.00 0.00 H ATOM 39 HD13 LEU A 3 -22.039 -0.071 -1.007 1.00 0.00 H ATOM 40 HD21 LEU A 3 -20.283 2.945 -1.157 1.00 0.00 H ATOM 41 HD22 LEU A 3 -20.940 1.979 -2.478 1.00 0.00 H ATOM 42 HD23 LEU A 3 -21.820 2.104 -0.955 1.00 0.00 H ATOM 43 N GLY A 4 -16.350 -0.190 1.758 1.00 0.00 N ATOM 44 CA GLY A 4 -15.118 0.243 2.382 1.00 0.00 C ATOM 45 C GLY A 4 -14.330 1.182 1.500 1.00 0.00 C ATOM 46 O GLY A 4 -13.853 2.223 1.954 1.00 0.00 O ATOM 47 H GLY A 4 -16.418 -1.100 1.394 1.00 0.00 H ATOM 48 HA2 GLY A 4 -15.355 0.748 3.308 1.00 0.00 H ATOM 49 HA3 GLY A 4 -14.511 -0.622 2.600 1.00 0.00 H ATOM 50 N SER A 5 -14.230 0.838 0.227 1.00 0.00 N ATOM 51 CA SER A 5 -13.520 1.661 -0.733 1.00 0.00 C ATOM 52 C SER A 5 -14.395 2.823 -1.196 1.00 0.00 C ATOM 53 O SER A 5 -14.868 2.858 -2.335 1.00 0.00 O ATOM 54 CB SER A 5 -13.078 0.804 -1.915 1.00 0.00 C ATOM 55 OG SER A 5 -12.675 -0.486 -1.475 1.00 0.00 O ATOM 56 H SER A 5 -14.663 0.012 -0.080 1.00 0.00 H ATOM 57 HA SER A 5 -12.645 2.061 -0.242 1.00 0.00 H ATOM 58 HB2 SER A 5 -13.901 0.694 -2.607 1.00 0.00 H ATOM 59 HB3 SER A 5 -12.247 1.278 -2.415 1.00 0.00 H ATOM 60 HG SER A 5 -12.239 -0.410 -0.605 1.00 0.00 H ATOM 61 N ASP A 6 -14.612 3.762 -0.288 1.00 0.00 N ATOM 62 CA ASP A 6 -15.427 4.937 -0.564 1.00 0.00 C ATOM 63 C ASP A 6 -14.743 5.832 -1.587 1.00 0.00 C ATOM 64 O ASP A 6 -15.377 6.334 -2.513 1.00 0.00 O ATOM 65 CB ASP A 6 -15.685 5.716 0.730 1.00 0.00 C ATOM 66 CG ASP A 6 -16.260 7.095 0.479 1.00 0.00 C ATOM 67 OD1 ASP A 6 -17.412 7.183 0.011 1.00 0.00 O ATOM 68 OD2 ASP A 6 -15.569 8.096 0.764 1.00 0.00 O ATOM 69 H ASP A 6 -14.200 3.663 0.601 1.00 0.00 H ATOM 70 HA ASP A 6 -16.371 4.600 -0.968 1.00 0.00 H ATOM 71 HB2 ASP A 6 -16.382 5.164 1.340 1.00 0.00 H ATOM 72 HB3 ASP A 6 -14.754 5.827 1.265 1.00 0.00 H ATOM 73 N HIS A 7 -13.434 5.962 -1.451 1.00 0.00 N ATOM 74 CA HIS A 7 -12.637 6.738 -2.388 1.00 0.00 C ATOM 75 C HIS A 7 -11.281 6.072 -2.597 1.00 0.00 C ATOM 76 O HIS A 7 -10.815 5.318 -1.741 1.00 0.00 O ATOM 77 CB HIS A 7 -12.459 8.176 -1.873 1.00 0.00 C ATOM 78 CG HIS A 7 -11.622 9.047 -2.763 1.00 0.00 C ATOM 79 ND1 HIS A 7 -11.892 9.172 -4.105 1.00 0.00 N ATOM 80 CD2 HIS A 7 -10.523 9.779 -2.464 1.00 0.00 C ATOM 81 CE1 HIS A 7 -10.954 9.968 -4.588 1.00 0.00 C ATOM 82 NE2 HIS A 7 -10.105 10.359 -3.632 1.00 0.00 N ATOM 83 H HIS A 7 -12.979 5.481 -0.720 1.00 0.00 H ATOM 84 HA HIS A 7 -13.165 6.763 -3.330 1.00 0.00 H ATOM 85 HB2 HIS A 7 -13.429 8.638 -1.778 1.00 0.00 H ATOM 86 HB3 HIS A 7 -11.987 8.144 -0.901 1.00 0.00 H ATOM 87 HD2 HIS A 7 -10.054 9.876 -1.496 1.00 0.00 H ATOM 88 HE1 HIS A 7 -10.883 10.268 -5.623 1.00 0.00 H ATOM 89 HE2 HIS A 7 -9.426 11.069 -3.717 1.00 0.00 H ATOM 90 N HIS A 8 -10.646 6.378 -3.718 1.00 0.00 N ATOM 91 CA HIS A 8 -9.323 5.865 -4.018 1.00 0.00 C ATOM 92 C HIS A 8 -8.319 6.387 -3.001 1.00 0.00 C ATOM 93 O HIS A 8 -8.100 7.594 -2.898 1.00 0.00 O ATOM 94 CB HIS A 8 -8.901 6.293 -5.422 1.00 0.00 C ATOM 95 CG HIS A 8 -7.926 5.365 -6.070 1.00 0.00 C ATOM 96 ND1 HIS A 8 -6.573 5.557 -5.954 1.00 0.00 N ATOM 97 CD2 HIS A 8 -8.152 4.272 -6.837 1.00 0.00 C ATOM 98 CE1 HIS A 8 -6.006 4.586 -6.645 1.00 0.00 C ATOM 99 NE2 HIS A 8 -6.925 3.781 -7.199 1.00 0.00 N ATOM 100 H HIS A 8 -11.061 7.014 -4.338 1.00 0.00 H ATOM 101 HA HIS A 8 -9.355 4.787 -3.965 1.00 0.00 H ATOM 102 HB2 HIS A 8 -9.775 6.344 -6.054 1.00 0.00 H ATOM 103 HB3 HIS A 8 -8.444 7.270 -5.370 1.00 0.00 H ATOM 104 HD2 HIS A 8 -9.114 3.860 -7.109 1.00 0.00 H ATOM 105 HE1 HIS A 8 -4.940 4.457 -6.753 1.00 0.00 H ATOM 106 HE2 HIS A 8 -6.754 2.880 -7.564 1.00 0.00 H ATOM 107 N MET A 9 -7.724 5.484 -2.248 1.00 0.00 N ATOM 108 CA MET A 9 -6.742 5.857 -1.248 1.00 0.00 C ATOM 109 C MET A 9 -5.361 5.928 -1.878 1.00 0.00 C ATOM 110 O MET A 9 -4.560 4.994 -1.768 1.00 0.00 O ATOM 111 CB MET A 9 -6.752 4.856 -0.090 1.00 0.00 C ATOM 112 CG MET A 9 -7.925 5.039 0.857 1.00 0.00 C ATOM 113 SD MET A 9 -7.964 3.802 2.167 1.00 0.00 S ATOM 114 CE MET A 9 -8.775 2.447 1.321 1.00 0.00 C ATOM 115 H MET A 9 -7.926 4.532 -2.385 1.00 0.00 H ATOM 116 HA MET A 9 -7.007 6.833 -0.873 1.00 0.00 H ATOM 117 HB2 MET A 9 -6.794 3.855 -0.492 1.00 0.00 H ATOM 118 HB3 MET A 9 -5.839 4.970 0.477 1.00 0.00 H ATOM 119 HG2 MET A 9 -7.856 6.016 1.308 1.00 0.00 H ATOM 120 HG3 MET A 9 -8.843 4.971 0.290 1.00 0.00 H ATOM 121 HE1 MET A 9 -8.508 1.513 1.794 1.00 0.00 H ATOM 122 HE2 MET A 9 -9.847 2.581 1.372 1.00 0.00 H ATOM 123 HE3 MET A 9 -8.463 2.430 0.288 1.00 0.00 H ATOM 124 N GLU A 10 -5.082 7.046 -2.535 1.00 0.00 N ATOM 125 CA GLU A 10 -3.790 7.262 -3.174 1.00 0.00 C ATOM 126 C GLU A 10 -2.756 7.700 -2.144 1.00 0.00 C ATOM 127 O GLU A 10 -1.930 8.578 -2.396 1.00 0.00 O ATOM 128 CB GLU A 10 -3.902 8.305 -4.292 1.00 0.00 C ATOM 129 CG GLU A 10 -5.297 8.883 -4.463 1.00 0.00 C ATOM 130 CD GLU A 10 -5.481 10.187 -3.718 1.00 0.00 C ATOM 131 OE1 GLU A 10 -5.825 10.148 -2.516 1.00 0.00 O ATOM 132 OE2 GLU A 10 -5.282 11.258 -4.330 1.00 0.00 O ATOM 133 H GLU A 10 -5.762 7.753 -2.584 1.00 0.00 H ATOM 134 HA GLU A 10 -3.474 6.323 -3.603 1.00 0.00 H ATOM 135 HB2 GLU A 10 -3.224 9.121 -4.076 1.00 0.00 H ATOM 136 HB3 GLU A 10 -3.610 7.847 -5.224 1.00 0.00 H ATOM 137 HG2 GLU A 10 -5.476 9.057 -5.513 1.00 0.00 H ATOM 138 HG3 GLU A 10 -6.017 8.168 -4.091 1.00 0.00 H ATOM 139 N PHE A 11 -2.803 7.066 -0.986 1.00 0.00 N ATOM 140 CA PHE A 11 -1.880 7.348 0.092 1.00 0.00 C ATOM 141 C PHE A 11 -1.712 6.113 0.962 1.00 0.00 C ATOM 142 O PHE A 11 -2.467 5.146 0.841 1.00 0.00 O ATOM 143 CB PHE A 11 -2.371 8.541 0.933 1.00 0.00 C ATOM 144 CG PHE A 11 -3.506 8.221 1.866 1.00 0.00 C ATOM 145 CD1 PHE A 11 -4.794 8.049 1.384 1.00 0.00 C ATOM 146 CD2 PHE A 11 -3.285 8.103 3.230 1.00 0.00 C ATOM 147 CE1 PHE A 11 -5.837 7.762 2.240 1.00 0.00 C ATOM 148 CE2 PHE A 11 -4.325 7.815 4.093 1.00 0.00 C ATOM 149 CZ PHE A 11 -5.603 7.644 3.597 1.00 0.00 C ATOM 150 H PHE A 11 -3.468 6.356 -0.864 1.00 0.00 H ATOM 151 HA PHE A 11 -0.925 7.594 -0.345 1.00 0.00 H ATOM 152 HB2 PHE A 11 -1.550 8.909 1.531 1.00 0.00 H ATOM 153 HB3 PHE A 11 -2.700 9.327 0.267 1.00 0.00 H ATOM 154 HD1 PHE A 11 -4.977 8.142 0.324 1.00 0.00 H ATOM 155 HD2 PHE A 11 -2.287 8.236 3.618 1.00 0.00 H ATOM 156 HE1 PHE A 11 -6.836 7.632 1.850 1.00 0.00 H ATOM 157 HE2 PHE A 11 -4.139 7.724 5.154 1.00 0.00 H ATOM 158 HZ PHE A 11 -6.418 7.420 4.269 1.00 0.00 H ATOM 159 N CYS A 12 -0.707 6.149 1.815 1.00 0.00 N ATOM 160 CA CYS A 12 -0.414 5.049 2.713 1.00 0.00 C ATOM 161 C CYS A 12 -1.469 4.949 3.801 1.00 0.00 C ATOM 162 O CYS A 12 -1.495 5.777 4.706 1.00 0.00 O ATOM 163 CB CYS A 12 0.944 5.268 3.375 1.00 0.00 C ATOM 164 SG CYS A 12 2.234 4.122 2.860 1.00 0.00 S ATOM 165 H CYS A 12 -0.140 6.953 1.844 1.00 0.00 H ATOM 166 HA CYS A 12 -0.393 4.136 2.143 1.00 0.00 H ATOM 167 HB2 CYS A 12 1.289 6.267 3.147 1.00 0.00 H ATOM 168 HB3 CYS A 12 0.829 5.173 4.444 1.00 0.00 H ATOM 169 HG CYS A 12 3.371 4.817 2.865 1.00 0.00 H ATOM 170 N ARG A 13 -2.190 3.837 3.832 1.00 0.00 N ATOM 171 CA ARG A 13 -3.085 3.561 4.953 1.00 0.00 C ATOM 172 C ARG A 13 -2.287 2.940 6.098 1.00 0.00 C ATOM 173 O ARG A 13 -2.839 2.293 6.987 1.00 0.00 O ATOM 174 CB ARG A 13 -4.246 2.643 4.536 1.00 0.00 C ATOM 175 CG ARG A 13 -3.901 1.649 3.440 1.00 0.00 C ATOM 176 CD ARG A 13 -4.854 0.460 3.449 1.00 0.00 C ATOM 177 NE ARG A 13 -4.135 -0.810 3.384 1.00 0.00 N ATOM 178 CZ ARG A 13 -4.381 -1.771 2.490 1.00 0.00 C ATOM 179 NH1 ARG A 13 -5.444 -1.695 1.700 1.00 0.00 N ATOM 180 NH2 ARG A 13 -3.581 -2.824 2.422 1.00 0.00 N ATOM 181 H ARG A 13 -2.027 3.140 3.162 1.00 0.00 H ATOM 182 HA ARG A 13 -3.488 4.506 5.289 1.00 0.00 H ATOM 183 HB2 ARG A 13 -4.575 2.087 5.400 1.00 0.00 H ATOM 184 HB3 ARG A 13 -5.062 3.258 4.186 1.00 0.00 H ATOM 185 HG2 ARG A 13 -3.965 2.144 2.482 1.00 0.00 H ATOM 186 HG3 ARG A 13 -2.893 1.293 3.597 1.00 0.00 H ATOM 187 HD2 ARG A 13 -5.438 0.487 4.358 1.00 0.00 H ATOM 188 HD3 ARG A 13 -5.513 0.534 2.596 1.00 0.00 H ATOM 189 HE ARG A 13 -3.389 -0.934 4.026 1.00 0.00 H ATOM 190 HH11 ARG A 13 -6.074 -0.918 1.777 1.00 0.00 H ATOM 191 HH12 ARG A 13 -5.619 -2.406 1.012 1.00 0.00 H ATOM 192 HH21 ARG A 13 -2.794 -2.901 3.049 1.00 0.00 H ATOM 193 HH22 ARG A 13 -3.732 -3.543 1.723 1.00 0.00 H ATOM 194 N VAL A 14 -0.975 3.162 6.061 1.00 0.00 N ATOM 195 CA VAL A 14 -0.062 2.655 7.070 1.00 0.00 C ATOM 196 C VAL A 14 0.653 3.806 7.778 1.00 0.00 C ATOM 197 O VAL A 14 0.694 3.866 9.007 1.00 0.00 O ATOM 198 CB VAL A 14 1.003 1.720 6.452 1.00 0.00 C ATOM 199 CG1 VAL A 14 1.564 0.787 7.512 1.00 0.00 C ATOM 200 CG2 VAL A 14 0.431 0.926 5.280 1.00 0.00 C ATOM 201 H VAL A 14 -0.618 3.705 5.336 1.00 0.00 H ATOM 202 HA VAL A 14 -0.634 2.091 7.795 1.00 0.00 H ATOM 203 HB VAL A 14 1.814 2.330 6.081 1.00 0.00 H ATOM 204 HG11 VAL A 14 0.755 0.390 8.107 1.00 0.00 H ATOM 205 HG12 VAL A 14 2.093 -0.025 7.033 1.00 0.00 H ATOM 206 HG13 VAL A 14 2.244 1.334 8.148 1.00 0.00 H ATOM 207 HG21 VAL A 14 -0.647 0.929 5.335 1.00 0.00 H ATOM 208 HG22 VAL A 14 0.744 1.378 4.349 1.00 0.00 H ATOM 209 HG23 VAL A 14 0.791 -0.092 5.324 1.00 0.00 H ATOM 210 N CYS A 15 1.272 4.685 6.994 1.00 0.00 N ATOM 211 CA CYS A 15 2.044 5.790 7.550 1.00 0.00 C ATOM 212 C CYS A 15 1.393 7.141 7.242 1.00 0.00 C ATOM 213 O CYS A 15 1.908 8.190 7.632 1.00 0.00 O ATOM 214 CB CYS A 15 3.471 5.753 6.998 1.00 0.00 C ATOM 215 SG CYS A 15 3.653 6.467 5.332 1.00 0.00 S ATOM 216 H CYS A 15 1.265 4.549 6.029 1.00 0.00 H ATOM 217 HA CYS A 15 2.079 5.658 8.619 1.00 0.00 H ATOM 218 HB2 CYS A 15 4.118 6.307 7.660 1.00 0.00 H ATOM 219 HB3 CYS A 15 3.803 4.727 6.953 1.00 0.00 H ATOM 220 N LYS A 16 0.265 7.093 6.537 1.00 0.00 N ATOM 221 CA LYS A 16 -0.497 8.288 6.163 1.00 0.00 C ATOM 222 C LYS A 16 0.241 9.152 5.139 1.00 0.00 C ATOM 223 O LYS A 16 -0.161 10.285 4.881 1.00 0.00 O ATOM 224 CB LYS A 16 -0.849 9.128 7.397 1.00 0.00 C ATOM 225 CG LYS A 16 -2.092 8.651 8.123 1.00 0.00 C ATOM 226 CD LYS A 16 -3.357 9.122 7.430 1.00 0.00 C ATOM 227 CE LYS A 16 -4.251 9.899 8.379 1.00 0.00 C ATOM 228 NZ LYS A 16 -4.487 11.289 7.908 1.00 0.00 N ATOM 229 H LYS A 16 -0.093 6.218 6.286 1.00 0.00 H ATOM 230 HA LYS A 16 -1.417 7.949 5.712 1.00 0.00 H ATOM 231 HB2 LYS A 16 -0.020 9.097 8.088 1.00 0.00 H ATOM 232 HB3 LYS A 16 -1.008 10.150 7.087 1.00 0.00 H ATOM 233 HG2 LYS A 16 -2.091 7.572 8.151 1.00 0.00 H ATOM 234 HG3 LYS A 16 -2.081 9.038 9.132 1.00 0.00 H ATOM 235 HD2 LYS A 16 -3.088 9.756 6.600 1.00 0.00 H ATOM 236 HD3 LYS A 16 -3.898 8.261 7.066 1.00 0.00 H ATOM 237 HE2 LYS A 16 -5.200 9.389 8.456 1.00 0.00 H ATOM 238 HE3 LYS A 16 -3.781 9.931 9.350 1.00 0.00 H ATOM 239 HZ1 LYS A 16 -5.161 11.772 8.543 1.00 0.00 H ATOM 240 HZ2 LYS A 16 -4.880 11.282 6.943 1.00 0.00 H ATOM 241 HZ3 LYS A 16 -3.591 11.824 7.903 1.00 0.00 H ATOM 242 N ASP A 17 1.303 8.622 4.541 1.00 0.00 N ATOM 243 CA ASP A 17 2.056 9.376 3.535 1.00 0.00 C ATOM 244 C ASP A 17 1.353 9.337 2.190 1.00 0.00 C ATOM 245 O ASP A 17 0.882 8.283 1.764 1.00 0.00 O ATOM 246 CB ASP A 17 3.468 8.832 3.367 1.00 0.00 C ATOM 247 CG ASP A 17 4.397 9.837 2.717 1.00 0.00 C ATOM 248 OD1 ASP A 17 4.386 9.936 1.475 1.00 0.00 O ATOM 249 OD2 ASP A 17 5.144 10.524 3.444 1.00 0.00 O ATOM 250 H ASP A 17 1.601 7.723 4.793 1.00 0.00 H ATOM 251 HA ASP A 17 2.115 10.392 3.866 1.00 0.00 H ATOM 252 HB2 ASP A 17 3.867 8.567 4.334 1.00 0.00 H ATOM 253 HB3 ASP A 17 3.432 7.950 2.745 1.00 0.00 H ATOM 254 N GLY A 18 1.314 10.475 1.513 1.00 0.00 N ATOM 255 CA GLY A 18 0.684 10.541 0.212 1.00 0.00 C ATOM 256 C GLY A 18 1.604 11.115 -0.843 1.00 0.00 C ATOM 257 O GLY A 18 1.145 11.735 -1.803 1.00 0.00 O ATOM 258 H GLY A 18 1.725 11.282 1.897 1.00 0.00 H ATOM 259 HA2 GLY A 18 0.390 9.544 -0.086 1.00 0.00 H ATOM 260 HA3 GLY A 18 -0.199 11.162 0.283 1.00 0.00 H ATOM 261 N GLY A 19 2.904 10.933 -0.654 1.00 0.00 N ATOM 262 CA GLY A 19 3.870 11.459 -1.597 1.00 0.00 C ATOM 263 C GLY A 19 4.118 10.519 -2.759 1.00 0.00 C ATOM 264 O GLY A 19 3.337 10.484 -3.715 1.00 0.00 O ATOM 265 H GLY A 19 3.216 10.451 0.148 1.00 0.00 H ATOM 266 HA2 GLY A 19 3.504 12.400 -1.981 1.00 0.00 H ATOM 267 HA3 GLY A 19 4.803 11.631 -1.082 1.00 0.00 H ATOM 268 N GLU A 20 5.172 9.723 -2.658 1.00 0.00 N ATOM 269 CA GLU A 20 5.494 8.746 -3.684 1.00 0.00 C ATOM 270 C GLU A 20 5.268 7.341 -3.149 1.00 0.00 C ATOM 271 O GLU A 20 5.907 6.925 -2.182 1.00 0.00 O ATOM 272 CB GLU A 20 6.945 8.904 -4.151 1.00 0.00 C ATOM 273 CG GLU A 20 7.324 10.330 -4.516 1.00 0.00 C ATOM 274 CD GLU A 20 8.311 10.935 -3.539 1.00 0.00 C ATOM 275 OE1 GLU A 20 9.444 10.422 -3.435 1.00 0.00 O ATOM 276 OE2 GLU A 20 7.961 11.931 -2.873 1.00 0.00 O ATOM 277 H GLU A 20 5.722 9.757 -1.841 1.00 0.00 H ATOM 278 HA GLU A 20 4.833 8.913 -4.522 1.00 0.00 H ATOM 279 HB2 GLU A 20 7.602 8.574 -3.359 1.00 0.00 H ATOM 280 HB3 GLU A 20 7.099 8.280 -5.019 1.00 0.00 H ATOM 281 HG2 GLU A 20 7.771 10.329 -5.500 1.00 0.00 H ATOM 282 HG3 GLU A 20 6.431 10.937 -4.528 1.00 0.00 H ATOM 283 N LEU A 21 4.292 6.649 -3.710 1.00 0.00 N ATOM 284 CA LEU A 21 3.926 5.331 -3.225 1.00 0.00 C ATOM 285 C LEU A 21 3.662 4.383 -4.383 1.00 0.00 C ATOM 286 O LEU A 21 3.615 4.794 -5.542 1.00 0.00 O ATOM 287 CB LEU A 21 2.676 5.413 -2.343 1.00 0.00 C ATOM 288 CG LEU A 21 2.591 6.640 -1.437 1.00 0.00 C ATOM 289 CD1 LEU A 21 1.301 7.401 -1.693 1.00 0.00 C ATOM 290 CD2 LEU A 21 2.694 6.229 0.022 1.00 0.00 C ATOM 291 H LEU A 21 3.771 7.054 -4.441 1.00 0.00 H ATOM 292 HA LEU A 21 4.749 4.949 -2.639 1.00 0.00 H ATOM 293 HB2 LEU A 21 1.809 5.408 -2.987 1.00 0.00 H ATOM 294 HB3 LEU A 21 2.644 4.531 -1.721 1.00 0.00 H ATOM 295 HG LEU A 21 3.416 7.300 -1.658 1.00 0.00 H ATOM 296 HD11 LEU A 21 1.125 7.466 -2.757 1.00 0.00 H ATOM 297 HD12 LEU A 21 0.479 6.884 -1.224 1.00 0.00 H ATOM 298 HD13 LEU A 21 1.382 8.397 -1.281 1.00 0.00 H ATOM 299 HD21 LEU A 21 2.674 5.152 0.096 1.00 0.00 H ATOM 300 HD22 LEU A 21 3.621 6.600 0.436 1.00 0.00 H ATOM 301 HD23 LEU A 21 1.863 6.642 0.574 1.00 0.00 H ATOM 302 N LEU A 22 3.393 3.137 -4.047 1.00 0.00 N ATOM 303 CA LEU A 22 3.007 2.142 -5.029 1.00 0.00 C ATOM 304 C LEU A 22 1.700 1.496 -4.584 1.00 0.00 C ATOM 305 O LEU A 22 1.501 1.259 -3.392 1.00 0.00 O ATOM 306 CB LEU A 22 4.131 1.109 -5.211 1.00 0.00 C ATOM 307 CG LEU A 22 3.889 -0.273 -4.604 1.00 0.00 C ATOM 308 CD1 LEU A 22 4.355 -1.352 -5.565 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.608 -0.405 -3.270 1.00 0.00 C ATOM 310 H LEU A 22 3.381 2.892 -3.095 1.00 0.00 H ATOM 311 HA LEU A 22 2.838 2.652 -5.967 1.00 0.00 H ATOM 312 HB2 LEU A 22 4.300 0.982 -6.269 1.00 0.00 H ATOM 313 HB3 LEU A 22 5.031 1.514 -4.770 1.00 0.00 H ATOM 314 HG LEU A 22 2.830 -0.408 -4.433 1.00 0.00 H ATOM 315 HD11 LEU A 22 4.963 -0.906 -6.339 1.00 0.00 H ATOM 316 HD12 LEU A 22 4.938 -2.086 -5.027 1.00 0.00 H ATOM 317 HD13 LEU A 22 3.498 -1.832 -6.012 1.00 0.00 H ATOM 318 HD21 LEU A 22 4.962 -1.419 -3.151 1.00 0.00 H ATOM 319 HD22 LEU A 22 5.448 0.274 -3.244 1.00 0.00 H ATOM 320 HD23 LEU A 22 3.927 -0.165 -2.469 1.00 0.00 H ATOM 321 N CYS A 23 0.743 1.420 -5.492 1.00 0.00 N ATOM 322 CA CYS A 23 -0.603 1.000 -5.133 1.00 0.00 C ATOM 323 C CYS A 23 -0.769 -0.511 -5.235 1.00 0.00 C ATOM 324 O CYS A 23 0.087 -1.205 -5.787 1.00 0.00 O ATOM 325 CB CYS A 23 -1.626 1.697 -6.028 1.00 0.00 C ATOM 326 SG CYS A 23 -0.957 3.085 -6.974 1.00 0.00 S ATOM 327 H CYS A 23 0.912 1.756 -6.401 1.00 0.00 H ATOM 328 HA CYS A 23 -0.780 1.296 -4.109 1.00 0.00 H ATOM 329 HB2 CYS A 23 -2.022 0.981 -6.732 1.00 0.00 H ATOM 330 HB3 CYS A 23 -2.432 2.072 -5.416 1.00 0.00 H ATOM 331 HG CYS A 23 -1.525 3.067 -8.176 1.00 0.00 H ATOM 332 N CYS A 24 -1.890 -0.997 -4.712 1.00 0.00 N ATOM 333 CA CYS A 24 -2.226 -2.410 -4.747 1.00 0.00 C ATOM 334 C CYS A 24 -2.721 -2.810 -6.135 1.00 0.00 C ATOM 335 O CYS A 24 -2.837 -1.975 -7.040 1.00 0.00 O ATOM 336 CB CYS A 24 -3.304 -2.706 -3.697 1.00 0.00 C ATOM 337 SG CYS A 24 -3.596 -4.474 -3.360 1.00 0.00 S ATOM 338 H CYS A 24 -2.520 -0.375 -4.287 1.00 0.00 H ATOM 339 HA CYS A 24 -1.337 -2.976 -4.512 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.016 -2.244 -2.765 1.00 0.00 H ATOM 341 HB3 CYS A 24 -4.240 -2.278 -4.026 1.00 0.00 H ATOM 342 N ASP A 25 -3.079 -4.074 -6.273 1.00 0.00 N ATOM 343 CA ASP A 25 -3.612 -4.583 -7.524 1.00 0.00 C ATOM 344 C ASP A 25 -5.061 -5.000 -7.356 1.00 0.00 C ATOM 345 O ASP A 25 -5.727 -5.359 -8.324 1.00 0.00 O ATOM 346 CB ASP A 25 -2.795 -5.778 -8.017 1.00 0.00 C ATOM 347 CG ASP A 25 -2.823 -5.908 -9.527 1.00 0.00 C ATOM 348 OD1 ASP A 25 -2.509 -4.916 -10.221 1.00 0.00 O ATOM 349 OD2 ASP A 25 -3.167 -7.001 -10.029 1.00 0.00 O ATOM 350 H ASP A 25 -3.023 -4.669 -5.490 1.00 0.00 H ATOM 351 HA ASP A 25 -3.556 -3.791 -8.256 1.00 0.00 H ATOM 352 HB2 ASP A 25 -1.772 -5.662 -7.699 1.00 0.00 H ATOM 353 HB3 ASP A 25 -3.198 -6.683 -7.590 1.00 0.00 H ATOM 354 N THR A 26 -5.512 -5.073 -6.114 1.00 0.00 N ATOM 355 CA THR A 26 -6.845 -5.580 -5.846 1.00 0.00 C ATOM 356 C THR A 26 -7.677 -4.606 -5.012 1.00 0.00 C ATOM 357 O THR A 26 -8.908 -4.613 -5.086 1.00 0.00 O ATOM 358 CB THR A 26 -6.773 -6.950 -5.155 1.00 0.00 C ATOM 359 OG1 THR A 26 -5.575 -7.041 -4.377 1.00 0.00 O ATOM 360 CG2 THR A 26 -6.783 -8.065 -6.188 1.00 0.00 C ATOM 361 H THR A 26 -4.906 -4.882 -5.364 1.00 0.00 H ATOM 362 HA THR A 26 -7.336 -5.718 -6.799 1.00 0.00 H ATOM 363 HB THR A 26 -7.631 -7.064 -4.510 1.00 0.00 H ATOM 364 HG1 THR A 26 -5.784 -6.864 -3.443 1.00 0.00 H ATOM 365 HG21 THR A 26 -5.872 -8.021 -6.769 1.00 0.00 H ATOM 366 HG22 THR A 26 -7.634 -7.947 -6.841 1.00 0.00 H ATOM 367 HG23 THR A 26 -6.844 -9.019 -5.686 1.00 0.00 H ATOM 368 N CYS A 27 -7.014 -3.688 -4.319 1.00 0.00 N ATOM 369 CA CYS A 27 -7.725 -2.641 -3.603 1.00 0.00 C ATOM 370 C CYS A 27 -7.153 -1.274 -3.963 1.00 0.00 C ATOM 371 O CYS A 27 -6.018 -1.172 -4.430 1.00 0.00 O ATOM 372 CB CYS A 27 -7.675 -2.882 -2.087 1.00 0.00 C ATOM 373 SG CYS A 27 -6.047 -2.616 -1.320 1.00 0.00 S ATOM 374 H CYS A 27 -6.035 -3.652 -4.373 1.00 0.00 H ATOM 375 HA CYS A 27 -8.756 -2.672 -3.925 1.00 0.00 H ATOM 376 HB2 CYS A 27 -8.373 -2.214 -1.606 1.00 0.00 H ATOM 377 HB3 CYS A 27 -7.969 -3.902 -1.886 1.00 0.00 H ATOM 378 N PRO A 28 -7.954 -0.209 -3.827 1.00 0.00 N ATOM 379 CA PRO A 28 -7.534 1.145 -4.188 1.00 0.00 C ATOM 380 C PRO A 28 -6.706 1.806 -3.089 1.00 0.00 C ATOM 381 O PRO A 28 -7.075 2.858 -2.572 1.00 0.00 O ATOM 382 CB PRO A 28 -8.862 1.876 -4.372 1.00 0.00 C ATOM 383 CG PRO A 28 -9.795 1.195 -3.432 1.00 0.00 C ATOM 384 CD PRO A 28 -9.358 -0.246 -3.369 1.00 0.00 C ATOM 385 HA PRO A 28 -6.980 1.155 -5.115 1.00 0.00 H ATOM 386 HB2 PRO A 28 -8.740 2.922 -4.124 1.00 0.00 H ATOM 387 HB3 PRO A 28 -9.193 1.779 -5.396 1.00 0.00 H ATOM 388 HG2 PRO A 28 -9.726 1.649 -2.455 1.00 0.00 H ATOM 389 HG3 PRO A 28 -10.803 1.262 -3.807 1.00 0.00 H ATOM 390 HD2 PRO A 28 -9.422 -0.614 -2.357 1.00 0.00 H ATOM 391 HD3 PRO A 28 -9.961 -0.851 -4.030 1.00 0.00 H ATOM 392 N SER A 29 -5.618 1.159 -2.699 1.00 0.00 N ATOM 393 CA SER A 29 -4.764 1.667 -1.635 1.00 0.00 C ATOM 394 C SER A 29 -3.318 1.780 -2.107 1.00 0.00 C ATOM 395 O SER A 29 -2.907 1.086 -3.035 1.00 0.00 O ATOM 396 CB SER A 29 -4.851 0.743 -0.423 1.00 0.00 C ATOM 397 OG SER A 29 -6.132 0.137 -0.345 1.00 0.00 O ATOM 398 H SER A 29 -5.405 0.293 -3.109 1.00 0.00 H ATOM 399 HA SER A 29 -5.120 2.648 -1.357 1.00 0.00 H ATOM 400 HB2 SER A 29 -4.104 -0.032 -0.510 1.00 0.00 H ATOM 401 HB3 SER A 29 -4.676 1.312 0.478 1.00 0.00 H ATOM 402 HG SER A 29 -6.109 -0.720 -0.807 1.00 0.00 H ATOM 403 N SER A 30 -2.551 2.662 -1.474 1.00 0.00 N ATOM 404 CA SER A 30 -1.152 2.846 -1.832 1.00 0.00 C ATOM 405 C SER A 30 -0.247 2.611 -0.625 1.00 0.00 C ATOM 406 O SER A 30 -0.644 2.847 0.518 1.00 0.00 O ATOM 407 CB SER A 30 -0.933 4.248 -2.406 1.00 0.00 C ATOM 408 OG SER A 30 -2.013 4.626 -3.244 1.00 0.00 O ATOM 409 H SER A 30 -2.933 3.200 -0.745 1.00 0.00 H ATOM 410 HA SER A 30 -0.911 2.116 -2.592 1.00 0.00 H ATOM 411 HB2 SER A 30 -0.855 4.958 -1.595 1.00 0.00 H ATOM 412 HB3 SER A 30 -0.021 4.260 -2.985 1.00 0.00 H ATOM 413 HG SER A 30 -2.845 4.391 -2.814 1.00 0.00 H ATOM 414 N TYR A 31 0.930 2.058 -0.878 1.00 0.00 N ATOM 415 CA TYR A 31 1.858 1.698 0.183 1.00 0.00 C ATOM 416 C TYR A 31 3.249 2.259 -0.091 1.00 0.00 C ATOM 417 O TYR A 31 3.590 2.544 -1.237 1.00 0.00 O ATOM 418 CB TYR A 31 1.979 0.176 0.276 1.00 0.00 C ATOM 419 CG TYR A 31 1.079 -0.484 1.296 1.00 0.00 C ATOM 420 CD1 TYR A 31 -0.285 -0.235 1.321 1.00 0.00 C ATOM 421 CD2 TYR A 31 1.597 -1.392 2.210 1.00 0.00 C ATOM 422 CE1 TYR A 31 -1.106 -0.872 2.224 1.00 0.00 C ATOM 423 CE2 TYR A 31 0.783 -2.027 3.124 1.00 0.00 C ATOM 424 CZ TYR A 31 -0.568 -1.767 3.126 1.00 0.00 C ATOM 425 OH TYR A 31 -1.389 -2.414 4.023 1.00 0.00 O ATOM 426 H TYR A 31 1.156 1.818 -1.809 1.00 0.00 H ATOM 427 HA TYR A 31 1.487 2.089 1.116 1.00 0.00 H ATOM 428 HB2 TYR A 31 1.743 -0.250 -0.688 1.00 0.00 H ATOM 429 HB3 TYR A 31 3.001 -0.074 0.526 1.00 0.00 H ATOM 430 HD1 TYR A 31 -0.702 0.472 0.620 1.00 0.00 H ATOM 431 HD2 TYR A 31 2.656 -1.592 2.208 1.00 0.00 H ATOM 432 HE1 TYR A 31 -2.167 -0.665 2.227 1.00 0.00 H ATOM 433 HE2 TYR A 31 1.205 -2.727 3.831 1.00 0.00 H ATOM 434 HH TYR A 31 -0.883 -2.632 4.823 1.00 0.00 H ATOM 435 N HIS A 32 4.113 2.121 0.906 1.00 0.00 N ATOM 436 CA HIS A 32 5.546 2.279 0.700 1.00 0.00 C ATOM 437 C HIS A 32 6.131 0.876 0.634 1.00 0.00 C ATOM 438 O HIS A 32 5.476 -0.068 1.068 1.00 0.00 O ATOM 439 CB HIS A 32 6.192 3.055 1.857 1.00 0.00 C ATOM 440 CG HIS A 32 6.195 4.545 1.692 1.00 0.00 C ATOM 441 ND1 HIS A 32 5.421 5.354 2.482 1.00 0.00 N ATOM 442 CD2 HIS A 32 6.922 5.324 0.852 1.00 0.00 C ATOM 443 CE1 HIS A 32 5.683 6.592 2.122 1.00 0.00 C ATOM 444 NE2 HIS A 32 6.591 6.631 1.132 1.00 0.00 N ATOM 445 H HIS A 32 3.813 1.665 1.717 1.00 0.00 H ATOM 446 HA HIS A 32 5.713 2.793 -0.237 1.00 0.00 H ATOM 447 HB2 HIS A 32 5.658 2.829 2.770 1.00 0.00 H ATOM 448 HB3 HIS A 32 7.218 2.734 1.964 1.00 0.00 H ATOM 449 HD2 HIS A 32 7.623 4.987 0.101 1.00 0.00 H ATOM 450 HE1 HIS A 32 5.227 7.464 2.566 1.00 0.00 H ATOM 451 HE2 HIS A 32 6.772 7.407 0.548 1.00 0.00 H ATOM 452 N ILE A 33 7.360 0.724 0.171 1.00 0.00 N ATOM 453 CA ILE A 33 7.969 -0.603 0.127 1.00 0.00 C ATOM 454 C ILE A 33 8.423 -1.027 1.520 1.00 0.00 C ATOM 455 O ILE A 33 8.733 -2.197 1.761 1.00 0.00 O ATOM 456 CB ILE A 33 9.155 -0.675 -0.862 1.00 0.00 C ATOM 457 CG1 ILE A 33 10.353 0.121 -0.341 1.00 0.00 C ATOM 458 CG2 ILE A 33 8.735 -0.166 -2.233 1.00 0.00 C ATOM 459 CD1 ILE A 33 11.672 -0.311 -0.946 1.00 0.00 C ATOM 460 H ILE A 33 7.883 1.513 -0.103 1.00 0.00 H ATOM 461 HA ILE A 33 7.209 -1.297 -0.209 1.00 0.00 H ATOM 462 HB ILE A 33 9.441 -1.712 -0.964 1.00 0.00 H ATOM 463 HG12 ILE A 33 10.209 1.167 -0.573 1.00 0.00 H ATOM 464 HG21 ILE A 33 7.847 0.440 -2.136 1.00 0.00 H ATOM 465 HG22 ILE A 33 9.533 0.429 -2.654 1.00 0.00 H ATOM 466 HG23 ILE A 33 8.530 -1.005 -2.883 1.00 0.00 H ATOM 467 HD11 ILE A 33 12.057 -1.160 -0.400 1.00 0.00 H ATOM 468 HD12 ILE A 33 11.520 -0.585 -1.980 1.00 0.00 H ATOM 469 HD13 ILE A 33 12.378 0.504 -0.891 1.00 0.00 H ATOM 470 N HIS A 34 8.402 -0.076 2.445 1.00 0.00 N ATOM 471 CA HIS A 34 8.777 -0.333 3.825 1.00 0.00 C ATOM 472 C HIS A 34 7.584 -0.136 4.758 1.00 0.00 C ATOM 473 O HIS A 34 7.746 -0.063 5.977 1.00 0.00 O ATOM 474 CB HIS A 34 9.913 0.602 4.238 1.00 0.00 C ATOM 475 CG HIS A 34 11.236 -0.081 4.363 1.00 0.00 C ATOM 476 ND1 HIS A 34 12.389 0.499 3.890 1.00 0.00 N ATOM 477 CD2 HIS A 34 11.537 -1.282 4.909 1.00 0.00 C ATOM 478 CE1 HIS A 34 13.358 -0.357 4.159 1.00 0.00 C ATOM 479 NE2 HIS A 34 12.889 -1.450 4.775 1.00 0.00 N ATOM 480 H HIS A 34 8.114 0.825 2.190 1.00 0.00 H ATOM 481 HA HIS A 34 9.116 -1.356 3.896 1.00 0.00 H ATOM 482 HB2 HIS A 34 10.012 1.383 3.499 1.00 0.00 H ATOM 483 HB3 HIS A 34 9.677 1.046 5.193 1.00 0.00 H ATOM 484 HD2 HIS A 34 10.847 -1.978 5.365 1.00 0.00 H ATOM 485 HE1 HIS A 34 14.396 -0.195 3.911 1.00 0.00 H ATOM 486 HE2 HIS A 34 13.433 -2.139 5.228 1.00 0.00 H ATOM 487 N CYS A 35 6.390 -0.028 4.181 1.00 0.00 N ATOM 488 CA CYS A 35 5.185 0.203 4.965 1.00 0.00 C ATOM 489 C CYS A 35 4.275 -1.023 4.968 1.00 0.00 C ATOM 490 O CYS A 35 3.063 -0.908 5.129 1.00 0.00 O ATOM 491 CB CYS A 35 4.437 1.431 4.431 1.00 0.00 C ATOM 492 SG CYS A 35 5.076 3.003 5.097 1.00 0.00 S ATOM 493 H CYS A 35 6.320 -0.086 3.205 1.00 0.00 H ATOM 494 HA CYS A 35 5.493 0.401 5.980 1.00 0.00 H ATOM 495 HB2 CYS A 35 4.530 1.462 3.356 1.00 0.00 H ATOM 496 HB3 CYS A 35 3.392 1.358 4.699 1.00 0.00 H ATOM 497 N LEU A 36 4.874 -2.201 4.903 1.00 0.00 N ATOM 498 CA LEU A 36 4.120 -3.441 5.000 1.00 0.00 C ATOM 499 C LEU A 36 4.852 -4.420 5.902 1.00 0.00 C ATOM 500 O LEU A 36 6.056 -4.273 6.128 1.00 0.00 O ATOM 501 CB LEU A 36 3.885 -4.056 3.616 1.00 0.00 C ATOM 502 CG LEU A 36 5.132 -4.239 2.750 1.00 0.00 C ATOM 503 CD1 LEU A 36 5.079 -5.572 2.023 1.00 0.00 C ATOM 504 CD2 LEU A 36 5.257 -3.098 1.753 1.00 0.00 C ATOM 505 H LEU A 36 5.852 -2.238 4.875 1.00 0.00 H ATOM 506 HA LEU A 36 3.165 -3.208 5.447 1.00 0.00 H ATOM 507 HB2 LEU A 36 3.426 -5.024 3.753 1.00 0.00 H ATOM 508 HB3 LEU A 36 3.194 -3.423 3.081 1.00 0.00 H ATOM 509 HG LEU A 36 6.009 -4.235 3.381 1.00 0.00 H ATOM 510 HD11 LEU A 36 4.418 -6.244 2.549 1.00 0.00 H ATOM 511 HD12 LEU A 36 4.711 -5.419 1.019 1.00 0.00 H ATOM 512 HD13 LEU A 36 6.070 -5.999 1.981 1.00 0.00 H ATOM 513 HD21 LEU A 36 5.490 -2.184 2.280 1.00 0.00 H ATOM 514 HD22 LEU A 36 6.046 -3.320 1.050 1.00 0.00 H ATOM 515 HD23 LEU A 36 4.324 -2.981 1.223 1.00 0.00 H ATOM 516 N ARG A 37 4.112 -5.366 6.475 1.00 0.00 N ATOM 517 CA ARG A 37 4.677 -6.336 7.413 1.00 0.00 C ATOM 518 C ARG A 37 5.871 -7.082 6.801 1.00 0.00 C ATOM 519 O ARG A 37 6.990 -6.960 7.305 1.00 0.00 O ATOM 520 CB ARG A 37 3.601 -7.318 7.885 1.00 0.00 C ATOM 521 CG ARG A 37 3.621 -7.569 9.381 1.00 0.00 C ATOM 522 CD ARG A 37 4.585 -8.685 9.748 1.00 0.00 C ATOM 523 NE ARG A 37 4.261 -9.940 9.073 1.00 0.00 N ATOM 524 CZ ARG A 37 5.157 -10.879 8.775 1.00 0.00 C ATOM 525 NH1 ARG A 37 6.447 -10.667 9.008 1.00 0.00 N ATOM 526 NH2 ARG A 37 4.763 -12.025 8.231 1.00 0.00 N ATOM 527 H ARG A 37 3.141 -5.384 6.295 1.00 0.00 H ATOM 528 HA ARG A 37 5.031 -5.781 8.270 1.00 0.00 H ATOM 529 HB2 ARG A 37 2.631 -6.924 7.623 1.00 0.00 H ATOM 530 HB3 ARG A 37 3.745 -8.262 7.380 1.00 0.00 H ATOM 531 HG2 ARG A 37 3.926 -6.664 9.883 1.00 0.00 H ATOM 532 HG3 ARG A 37 2.627 -7.845 9.703 1.00 0.00 H ATOM 533 HD2 ARG A 37 5.586 -8.387 9.471 1.00 0.00 H ATOM 534 HD3 ARG A 37 4.541 -8.842 10.816 1.00 0.00 H ATOM 535 HE ARG A 37 3.308 -10.103 8.851 1.00 0.00 H ATOM 536 HH11 ARG A 37 6.756 -9.794 9.406 1.00 0.00 H ATOM 537 HH12 ARG A 37 7.126 -11.384 8.796 1.00 0.00 H ATOM 538 HH21 ARG A 37 3.784 -12.186 8.038 1.00 0.00 H ATOM 539 HH22 ARG A 37 5.433 -12.746 8.022 1.00 0.00 H ATOM 540 N PRO A 38 5.691 -7.786 5.661 1.00 0.00 N ATOM 541 CA PRO A 38 6.800 -8.432 4.968 1.00 0.00 C ATOM 542 C PRO A 38 7.517 -7.454 4.040 1.00 0.00 C ATOM 543 O PRO A 38 7.413 -7.554 2.814 1.00 0.00 O ATOM 544 CB PRO A 38 6.103 -9.528 4.172 1.00 0.00 C ATOM 545 CG PRO A 38 4.756 -8.972 3.846 1.00 0.00 C ATOM 546 CD PRO A 38 4.427 -7.946 4.906 1.00 0.00 C ATOM 547 HA PRO A 38 7.508 -8.868 5.657 1.00 0.00 H ATOM 548 HB2 PRO A 38 6.670 -9.740 3.278 1.00 0.00 H ATOM 549 HB3 PRO A 38 6.026 -10.419 4.776 1.00 0.00 H ATOM 550 HG2 PRO A 38 4.782 -8.504 2.873 1.00 0.00 H ATOM 551 HG3 PRO A 38 4.023 -9.765 3.856 1.00 0.00 H ATOM 552 HD2 PRO A 38 4.135 -7.013 4.446 1.00 0.00 H ATOM 553 HD3 PRO A 38 3.640 -8.313 5.548 1.00 0.00 H ATOM 554 N ALA A 39 8.134 -6.444 4.649 1.00 0.00 N ATOM 555 CA ALA A 39 8.772 -5.347 3.924 1.00 0.00 C ATOM 556 C ALA A 39 9.641 -5.850 2.774 1.00 0.00 C ATOM 557 O ALA A 39 10.353 -6.849 2.903 1.00 0.00 O ATOM 558 CB ALA A 39 9.598 -4.498 4.879 1.00 0.00 C ATOM 559 H ALA A 39 8.091 -6.396 5.629 1.00 0.00 H ATOM 560 HA ALA A 39 7.989 -4.723 3.519 1.00 0.00 H ATOM 561 HB1 ALA A 39 8.943 -4.010 5.585 1.00 0.00 H ATOM 562 HB2 ALA A 39 10.296 -5.128 5.411 1.00 0.00 H ATOM 563 HB3 ALA A 39 10.143 -3.752 4.318 1.00 0.00 H ATOM 564 N LEU A 40 9.545 -5.173 1.645 1.00 0.00 N ATOM 565 CA LEU A 40 10.297 -5.556 0.462 1.00 0.00 C ATOM 566 C LEU A 40 11.718 -5.023 0.542 1.00 0.00 C ATOM 567 O LEU A 40 11.986 -4.050 1.248 1.00 0.00 O ATOM 568 CB LEU A 40 9.607 -5.029 -0.797 1.00 0.00 C ATOM 569 CG LEU A 40 8.150 -5.458 -0.962 1.00 0.00 C ATOM 570 CD1 LEU A 40 7.264 -4.249 -1.216 1.00 0.00 C ATOM 571 CD2 LEU A 40 8.020 -6.465 -2.093 1.00 0.00 C ATOM 572 H LEU A 40 8.952 -4.390 1.604 1.00 0.00 H ATOM 573 HA LEU A 40 10.327 -6.634 0.424 1.00 0.00 H ATOM 574 HB2 LEU A 40 9.641 -3.949 -0.777 1.00 0.00 H ATOM 575 HB3 LEU A 40 10.159 -5.373 -1.658 1.00 0.00 H ATOM 576 HG LEU A 40 7.815 -5.933 -0.051 1.00 0.00 H ATOM 577 HD11 LEU A 40 6.250 -4.577 -1.393 1.00 0.00 H ATOM 578 HD12 LEU A 40 7.288 -3.598 -0.354 1.00 0.00 H ATOM 579 HD13 LEU A 40 7.625 -3.713 -2.082 1.00 0.00 H ATOM 580 HD21 LEU A 40 8.895 -6.413 -2.724 1.00 0.00 H ATOM 581 HD22 LEU A 40 7.928 -7.458 -1.681 1.00 0.00 H ATOM 582 HD23 LEU A 40 7.142 -6.235 -2.677 1.00 0.00 H ATOM 583 N TYR A 41 12.628 -5.658 -0.180 1.00 0.00 N ATOM 584 CA TYR A 41 14.018 -5.238 -0.192 1.00 0.00 C ATOM 585 C TYR A 41 14.290 -4.378 -1.417 1.00 0.00 C ATOM 586 O TYR A 41 15.315 -3.700 -1.507 1.00 0.00 O ATOM 587 CB TYR A 41 14.941 -6.457 -0.166 1.00 0.00 C ATOM 588 CG TYR A 41 14.904 -7.203 1.149 1.00 0.00 C ATOM 589 CD1 TYR A 41 15.512 -6.677 2.281 1.00 0.00 C ATOM 590 CD2 TYR A 41 14.249 -8.423 1.264 1.00 0.00 C ATOM 591 CE1 TYR A 41 15.474 -7.346 3.488 1.00 0.00 C ATOM 592 CE2 TYR A 41 14.210 -9.099 2.468 1.00 0.00 C ATOM 593 CZ TYR A 41 14.822 -8.555 3.578 1.00 0.00 C ATOM 594 OH TYR A 41 14.783 -9.224 4.782 1.00 0.00 O ATOM 595 H TYR A 41 12.353 -6.425 -0.736 1.00 0.00 H ATOM 596 HA TYR A 41 14.192 -4.645 0.695 1.00 0.00 H ATOM 597 HB2 TYR A 41 14.644 -7.143 -0.948 1.00 0.00 H ATOM 598 HB3 TYR A 41 15.958 -6.138 -0.339 1.00 0.00 H ATOM 599 HD1 TYR A 41 16.026 -5.729 2.208 1.00 0.00 H ATOM 600 HD2 TYR A 41 13.769 -8.845 0.394 1.00 0.00 H ATOM 601 HE1 TYR A 41 15.955 -6.920 4.356 1.00 0.00 H ATOM 602 HE2 TYR A 41 13.700 -10.048 2.536 1.00 0.00 H ATOM 603 HH TYR A 41 14.744 -10.181 4.618 1.00 0.00 H ATOM 604 N GLU A 42 13.314 -4.343 -2.310 1.00 0.00 N ATOM 605 CA GLU A 42 13.372 -3.496 -3.489 1.00 0.00 C ATOM 606 C GLU A 42 11.975 -3.004 -3.838 1.00 0.00 C ATOM 607 O GLU A 42 10.989 -3.464 -3.263 1.00 0.00 O ATOM 608 CB GLU A 42 13.975 -4.256 -4.674 1.00 0.00 C ATOM 609 CG GLU A 42 13.348 -5.619 -4.921 1.00 0.00 C ATOM 610 CD GLU A 42 13.132 -5.901 -6.392 1.00 0.00 C ATOM 611 OE1 GLU A 42 13.960 -5.455 -7.220 1.00 0.00 O ATOM 612 OE2 GLU A 42 12.138 -6.578 -6.729 1.00 0.00 O ATOM 613 H GLU A 42 12.494 -4.852 -2.137 1.00 0.00 H ATOM 614 HA GLU A 42 13.995 -2.647 -3.258 1.00 0.00 H ATOM 615 HB2 GLU A 42 13.850 -3.663 -5.567 1.00 0.00 H ATOM 616 HB3 GLU A 42 15.029 -4.398 -4.491 1.00 0.00 H ATOM 617 HG2 GLU A 42 14.001 -6.380 -4.516 1.00 0.00 H ATOM 618 HG3 GLU A 42 12.393 -5.660 -4.418 1.00 0.00 H ATOM 619 N VAL A 43 11.896 -2.092 -4.788 1.00 0.00 N ATOM 620 CA VAL A 43 10.615 -1.568 -5.231 1.00 0.00 C ATOM 621 C VAL A 43 10.030 -2.457 -6.322 1.00 0.00 C ATOM 622 O VAL A 43 10.662 -2.664 -7.361 1.00 0.00 O ATOM 623 CB VAL A 43 10.746 -0.125 -5.762 1.00 0.00 C ATOM 624 CG1 VAL A 43 9.382 0.442 -6.128 1.00 0.00 C ATOM 625 CG2 VAL A 43 11.440 0.762 -4.739 1.00 0.00 C ATOM 626 H VAL A 43 12.721 -1.783 -5.230 1.00 0.00 H ATOM 627 HA VAL A 43 9.944 -1.562 -4.384 1.00 0.00 H ATOM 628 HB VAL A 43 11.351 -0.145 -6.655 1.00 0.00 H ATOM 629 HG11 VAL A 43 9.511 1.386 -6.635 1.00 0.00 H ATOM 630 HG12 VAL A 43 8.867 -0.250 -6.778 1.00 0.00 H ATOM 631 HG13 VAL A 43 8.802 0.593 -5.229 1.00 0.00 H ATOM 632 HG21 VAL A 43 11.701 1.703 -5.197 1.00 0.00 H ATOM 633 HG22 VAL A 43 10.775 0.940 -3.906 1.00 0.00 H ATOM 634 HG23 VAL A 43 12.335 0.272 -4.385 1.00 0.00 H ATOM 635 N PRO A 44 8.845 -3.038 -6.073 1.00 0.00 N ATOM 636 CA PRO A 44 8.187 -3.941 -7.021 1.00 0.00 C ATOM 637 C PRO A 44 7.932 -3.282 -8.372 1.00 0.00 C ATOM 638 O PRO A 44 7.016 -2.469 -8.521 1.00 0.00 O ATOM 639 CB PRO A 44 6.859 -4.282 -6.337 1.00 0.00 C ATOM 640 CG PRO A 44 7.104 -4.038 -4.891 1.00 0.00 C ATOM 641 CD PRO A 44 8.072 -2.894 -4.827 1.00 0.00 C ATOM 642 HA PRO A 44 8.761 -4.842 -7.167 1.00 0.00 H ATOM 643 HB2 PRO A 44 6.077 -3.642 -6.718 1.00 0.00 H ATOM 644 HB3 PRO A 44 6.610 -5.316 -6.526 1.00 0.00 H ATOM 645 HG2 PRO A 44 6.177 -3.774 -4.400 1.00 0.00 H ATOM 646 HG3 PRO A 44 7.531 -4.917 -4.436 1.00 0.00 H ATOM 647 HD2 PRO A 44 7.542 -1.954 -4.806 1.00 0.00 H ATOM 648 HD3 PRO A 44 8.713 -2.988 -3.962 1.00 0.00 H ATOM 649 N ASP A 45 8.747 -3.641 -9.351 1.00 0.00 N ATOM 650 CA ASP A 45 8.616 -3.105 -10.699 1.00 0.00 C ATOM 651 C ASP A 45 7.542 -3.866 -11.462 1.00 0.00 C ATOM 652 O ASP A 45 7.823 -4.871 -12.121 1.00 0.00 O ATOM 653 CB ASP A 45 9.950 -3.193 -11.445 1.00 0.00 C ATOM 654 CG ASP A 45 10.095 -2.120 -12.507 1.00 0.00 C ATOM 655 OD1 ASP A 45 9.152 -1.926 -13.306 1.00 0.00 O ATOM 656 OD2 ASP A 45 11.152 -1.455 -12.545 1.00 0.00 O ATOM 657 H ASP A 45 9.452 -4.302 -9.164 1.00 0.00 H ATOM 658 HA ASP A 45 8.321 -2.069 -10.619 1.00 0.00 H ATOM 659 HB2 ASP A 45 10.759 -3.082 -10.739 1.00 0.00 H ATOM 660 HB3 ASP A 45 10.026 -4.160 -11.923 1.00 0.00 H ATOM 661 N GLY A 46 6.304 -3.432 -11.305 1.00 0.00 N ATOM 662 CA GLY A 46 5.195 -4.106 -11.941 1.00 0.00 C ATOM 663 C GLY A 46 3.990 -4.191 -11.034 1.00 0.00 C ATOM 664 O GLY A 46 3.720 -3.270 -10.262 1.00 0.00 O ATOM 665 H GLY A 46 6.133 -2.670 -10.711 1.00 0.00 H ATOM 666 HA2 GLY A 46 4.924 -3.566 -12.837 1.00 0.00 H ATOM 667 HA3 GLY A 46 5.502 -5.105 -12.214 1.00 0.00 H ATOM 668 N GLU A 47 3.256 -5.288 -11.139 1.00 0.00 N ATOM 669 CA GLU A 47 2.045 -5.482 -10.355 1.00 0.00 C ATOM 670 C GLU A 47 2.394 -5.945 -8.948 1.00 0.00 C ATOM 671 O GLU A 47 3.108 -6.938 -8.769 1.00 0.00 O ATOM 672 CB GLU A 47 1.143 -6.529 -11.009 1.00 0.00 C ATOM 673 CG GLU A 47 1.311 -6.634 -12.513 1.00 0.00 C ATOM 674 CD GLU A 47 2.305 -7.711 -12.888 1.00 0.00 C ATOM 675 OE1 GLU A 47 3.525 -7.458 -12.797 1.00 0.00 O ATOM 676 OE2 GLU A 47 1.873 -8.825 -13.244 1.00 0.00 O ATOM 677 H GLU A 47 3.521 -5.981 -11.789 1.00 0.00 H ATOM 678 HA GLU A 47 1.522 -4.539 -10.302 1.00 0.00 H ATOM 679 HB2 GLU A 47 1.366 -7.494 -10.580 1.00 0.00 H ATOM 680 HB3 GLU A 47 0.113 -6.281 -10.800 1.00 0.00 H ATOM 681 HG2 GLU A 47 0.355 -6.872 -12.956 1.00 0.00 H ATOM 682 HG3 GLU A 47 1.662 -5.687 -12.897 1.00 0.00 H ATOM 683 N TRP A 48 1.852 -5.264 -7.959 1.00 0.00 N ATOM 684 CA TRP A 48 2.054 -5.633 -6.569 1.00 0.00 C ATOM 685 C TRP A 48 0.710 -5.658 -5.848 1.00 0.00 C ATOM 686 O TRP A 48 -0.205 -4.923 -6.214 1.00 0.00 O ATOM 687 CB TRP A 48 3.012 -4.643 -5.901 1.00 0.00 C ATOM 688 CG TRP A 48 3.292 -4.940 -4.462 1.00 0.00 C ATOM 689 CD1 TRP A 48 4.121 -5.904 -3.965 1.00 0.00 C ATOM 690 CD2 TRP A 48 2.736 -4.265 -3.331 1.00 0.00 C ATOM 691 NE1 TRP A 48 4.116 -5.866 -2.594 1.00 0.00 N ATOM 692 CE2 TRP A 48 3.273 -4.868 -2.181 1.00 0.00 C ATOM 693 CE3 TRP A 48 1.838 -3.205 -3.181 1.00 0.00 C ATOM 694 CZ2 TRP A 48 2.939 -4.450 -0.897 1.00 0.00 C ATOM 695 CZ3 TRP A 48 1.507 -2.791 -1.907 1.00 0.00 C ATOM 696 CH2 TRP A 48 2.058 -3.410 -0.779 1.00 0.00 C ATOM 697 H TRP A 48 1.267 -4.499 -8.166 1.00 0.00 H ATOM 698 HA TRP A 48 2.487 -6.622 -6.541 1.00 0.00 H ATOM 699 HB2 TRP A 48 3.954 -4.655 -6.429 1.00 0.00 H ATOM 700 HB3 TRP A 48 2.588 -3.652 -5.961 1.00 0.00 H ATOM 701 HD1 TRP A 48 4.691 -6.589 -4.574 1.00 0.00 H ATOM 702 HE1 TRP A 48 4.634 -6.462 -2.002 1.00 0.00 H ATOM 703 HE3 TRP A 48 1.403 -2.712 -4.037 1.00 0.00 H ATOM 704 HZ2 TRP A 48 3.356 -4.916 -0.018 1.00 0.00 H ATOM 705 HZ3 TRP A 48 0.813 -1.974 -1.769 1.00 0.00 H ATOM 706 HH2 TRP A 48 1.770 -3.054 0.200 1.00 0.00 H ATOM 707 N GLN A 49 0.587 -6.524 -4.857 1.00 0.00 N ATOM 708 CA GLN A 49 -0.650 -6.653 -4.102 1.00 0.00 C ATOM 709 C GLN A 49 -0.368 -6.499 -2.613 1.00 0.00 C ATOM 710 O GLN A 49 0.621 -7.039 -2.104 1.00 0.00 O ATOM 711 CB GLN A 49 -1.294 -8.011 -4.392 1.00 0.00 C ATOM 712 CG GLN A 49 -2.534 -8.308 -3.566 1.00 0.00 C ATOM 713 CD GLN A 49 -3.181 -9.617 -3.967 1.00 0.00 C ATOM 714 OE1 GLN A 49 -2.639 -10.694 -3.715 1.00 0.00 O ATOM 715 NE2 GLN A 49 -4.340 -9.534 -4.595 1.00 0.00 N ATOM 716 H GLN A 49 1.350 -7.088 -4.617 1.00 0.00 H ATOM 717 HA GLN A 49 -1.319 -5.867 -4.417 1.00 0.00 H ATOM 718 HB2 GLN A 49 -1.570 -8.045 -5.434 1.00 0.00 H ATOM 719 HB3 GLN A 49 -0.569 -8.786 -4.198 1.00 0.00 H ATOM 720 HG2 GLN A 49 -2.258 -8.358 -2.524 1.00 0.00 H ATOM 721 HG3 GLN A 49 -3.248 -7.511 -3.712 1.00 0.00 H ATOM 722 HE21 GLN A 49 -4.717 -8.635 -4.754 1.00 0.00 H ATOM 723 HE22 GLN A 49 -4.767 -10.369 -4.907 1.00 0.00 H ATOM 724 N CYS A 50 -1.203 -5.719 -1.935 1.00 0.00 N ATOM 725 CA CYS A 50 -1.021 -5.449 -0.519 1.00 0.00 C ATOM 726 C CYS A 50 -1.255 -6.708 0.314 1.00 0.00 C ATOM 727 O CYS A 50 -1.997 -7.614 -0.087 1.00 0.00 O ATOM 728 CB CYS A 50 -1.964 -4.324 -0.067 1.00 0.00 C ATOM 729 SG CYS A 50 -3.656 -4.867 0.337 1.00 0.00 S ATOM 730 H CYS A 50 -1.949 -5.285 -2.412 1.00 0.00 H ATOM 731 HA CYS A 50 0.000 -5.127 -0.375 1.00 0.00 H ATOM 732 HB2 CYS A 50 -1.554 -3.856 0.815 1.00 0.00 H ATOM 733 HB3 CYS A 50 -2.036 -3.587 -0.855 1.00 0.00 H ATOM 734 N PRO A 51 -0.626 -6.781 1.496 1.00 0.00 N ATOM 735 CA PRO A 51 -0.767 -7.913 2.405 1.00 0.00 C ATOM 736 C PRO A 51 -2.060 -7.836 3.213 1.00 0.00 C ATOM 737 O PRO A 51 -2.257 -8.594 4.161 1.00 0.00 O ATOM 738 CB PRO A 51 0.455 -7.796 3.336 1.00 0.00 C ATOM 739 CG PRO A 51 1.240 -6.622 2.842 1.00 0.00 C ATOM 740 CD PRO A 51 0.289 -5.779 2.044 1.00 0.00 C ATOM 741 HA PRO A 51 -0.730 -8.854 1.875 1.00 0.00 H ATOM 742 HB2 PRO A 51 0.118 -7.640 4.351 1.00 0.00 H ATOM 743 HB3 PRO A 51 1.034 -8.705 3.284 1.00 0.00 H ATOM 744 HG2 PRO A 51 1.623 -6.060 3.681 1.00 0.00 H ATOM 745 HG3 PRO A 51 2.054 -6.961 2.217 1.00 0.00 H ATOM 746 HD2 PRO A 51 -0.235 -5.083 2.684 1.00 0.00 H ATOM 747 HD3 PRO A 51 0.810 -5.257 1.256 1.00 0.00 H ATOM 748 N ARG A 52 -2.944 -6.921 2.830 1.00 0.00 N ATOM 749 CA ARG A 52 -4.214 -6.765 3.521 1.00 0.00 C ATOM 750 C ARG A 52 -5.380 -7.106 2.603 1.00 0.00 C ATOM 751 O ARG A 52 -6.540 -7.047 3.012 1.00 0.00 O ATOM 752 CB ARG A 52 -4.365 -5.345 4.064 1.00 0.00 C ATOM 753 CG ARG A 52 -3.881 -5.184 5.496 1.00 0.00 C ATOM 754 CD ARG A 52 -4.619 -6.116 6.442 1.00 0.00 C ATOM 755 NE ARG A 52 -3.879 -6.339 7.681 1.00 0.00 N ATOM 756 CZ ARG A 52 -3.433 -7.529 8.080 1.00 0.00 C ATOM 757 NH1 ARG A 52 -3.700 -8.617 7.365 1.00 0.00 N ATOM 758 NH2 ARG A 52 -2.735 -7.632 9.205 1.00 0.00 N ATOM 759 H ARG A 52 -2.740 -6.343 2.057 1.00 0.00 H ATOM 760 HA ARG A 52 -4.217 -7.455 4.351 1.00 0.00 H ATOM 761 HB2 ARG A 52 -3.800 -4.673 3.438 1.00 0.00 H ATOM 762 HB3 ARG A 52 -5.409 -5.067 4.027 1.00 0.00 H ATOM 763 HG2 ARG A 52 -2.826 -5.408 5.535 1.00 0.00 H ATOM 764 HG3 ARG A 52 -4.044 -4.163 5.810 1.00 0.00 H ATOM 765 HD2 ARG A 52 -5.577 -5.680 6.680 1.00 0.00 H ATOM 766 HD3 ARG A 52 -4.768 -7.064 5.947 1.00 0.00 H ATOM 767 HE ARG A 52 -3.697 -5.546 8.244 1.00 0.00 H ATOM 768 HH11 ARG A 52 -4.245 -8.548 6.522 1.00 0.00 H ATOM 769 HH12 ARG A 52 -3.350 -9.514 7.654 1.00 0.00 H ATOM 770 HH21 ARG A 52 -2.541 -6.815 9.757 1.00 0.00 H ATOM 771 HH22 ARG A 52 -2.394 -8.530 9.514 1.00 0.00 H ATOM 772 N CYS A 53 -5.066 -7.548 1.395 1.00 0.00 N ATOM 773 CA CYS A 53 -6.084 -8.004 0.463 1.00 0.00 C ATOM 774 C CYS A 53 -6.337 -9.494 0.661 1.00 0.00 C ATOM 775 O CYS A 53 -7.034 -10.130 -0.131 1.00 0.00 O ATOM 776 CB CYS A 53 -5.653 -7.735 -0.979 1.00 0.00 C ATOM 777 SG CYS A 53 -6.422 -6.265 -1.731 1.00 0.00 S ATOM 778 H CYS A 53 -4.121 -7.611 1.139 1.00 0.00 H ATOM 779 HA CYS A 53 -6.995 -7.460 0.671 1.00 0.00 H ATOM 780 HB2 CYS A 53 -4.585 -7.594 -1.007 1.00 0.00 H ATOM 781 HB3 CYS A 53 -5.914 -8.588 -1.589 1.00 0.00 H ATOM 782 N THR A 54 -5.725 -10.042 1.700 1.00 0.00 N ATOM 783 CA THR A 54 -5.840 -11.454 2.022 1.00 0.00 C ATOM 784 C THR A 54 -7.256 -11.800 2.466 1.00 0.00 C ATOM 785 O THR A 54 -7.604 -11.660 3.641 1.00 0.00 O ATOM 786 CB THR A 54 -4.852 -11.829 3.137 1.00 0.00 C ATOM 787 OG1 THR A 54 -4.135 -10.660 3.559 1.00 0.00 O ATOM 788 CG2 THR A 54 -3.869 -12.885 2.662 1.00 0.00 C ATOM 789 H THR A 54 -5.159 -9.477 2.264 1.00 0.00 H ATOM 790 HA THR A 54 -5.594 -12.026 1.139 1.00 0.00 H ATOM 791 HB THR A 54 -5.409 -12.223 3.974 1.00 0.00 H ATOM 792 HG1 THR A 54 -3.298 -10.609 3.082 1.00 0.00 H ATOM 793 HG21 THR A 54 -2.900 -12.433 2.514 1.00 0.00 H ATOM 794 HG22 THR A 54 -4.216 -13.305 1.731 1.00 0.00 H ATOM 795 HG23 THR A 54 -3.793 -13.667 3.405 1.00 0.00 H ATOM 796 N CYS A 55 -8.075 -12.226 1.518 1.00 0.00 N ATOM 797 CA CYS A 55 -9.456 -12.568 1.802 1.00 0.00 C ATOM 798 C CYS A 55 -9.533 -13.861 2.608 1.00 0.00 C ATOM 799 O CYS A 55 -8.770 -14.800 2.364 1.00 0.00 O ATOM 800 CB CYS A 55 -10.240 -12.710 0.495 1.00 0.00 C ATOM 801 SG CYS A 55 -9.667 -11.617 -0.831 1.00 0.00 S ATOM 802 H CYS A 55 -7.739 -12.310 0.598 1.00 0.00 H ATOM 803 HA CYS A 55 -9.883 -11.765 2.388 1.00 0.00 H ATOM 804 HB2 CYS A 55 -10.153 -13.726 0.143 1.00 0.00 H ATOM 805 HB3 CYS A 55 -11.282 -12.489 0.682 1.00 0.00 H ATOM 806 HG CYS A 55 -8.763 -10.789 -0.313 1.00 0.00 H ATOM 807 N PRO A 56 -10.400 -13.902 3.630 1.00 0.00 N ATOM 808 CA PRO A 56 -10.547 -15.077 4.494 1.00 0.00 C ATOM 809 C PRO A 56 -11.131 -16.268 3.742 1.00 0.00 C ATOM 810 O PRO A 56 -10.953 -17.418 4.143 1.00 0.00 O ATOM 811 CB PRO A 56 -11.501 -14.610 5.596 1.00 0.00 C ATOM 812 CG PRO A 56 -12.211 -13.428 5.027 1.00 0.00 C ATOM 813 CD PRO A 56 -11.252 -12.783 4.066 1.00 0.00 C ATOM 814 HA PRO A 56 -9.601 -15.364 4.931 1.00 0.00 H ATOM 815 HB2 PRO A 56 -12.191 -15.406 5.836 1.00 0.00 H ATOM 816 HB3 PRO A 56 -10.934 -14.342 6.475 1.00 0.00 H ATOM 817 HG2 PRO A 56 -13.102 -13.749 4.508 1.00 0.00 H ATOM 818 HG3 PRO A 56 -12.465 -12.740 5.819 1.00 0.00 H ATOM 819 HD2 PRO A 56 -11.786 -12.354 3.229 1.00 0.00 H ATOM 820 HD3 PRO A 56 -10.666 -12.028 4.569 1.00 0.00 H ATOM 821 N ALA A 57 -11.773 -15.983 2.615 1.00 0.00 N ATOM 822 CA ALA A 57 -12.297 -17.021 1.745 1.00 0.00 C ATOM 823 C ALA A 57 -11.284 -17.341 0.655 1.00 0.00 C ATOM 824 O ALA A 57 -10.528 -16.466 0.228 1.00 0.00 O ATOM 825 CB ALA A 57 -13.619 -16.587 1.131 1.00 0.00 C ATOM 826 H ALA A 57 -11.841 -15.047 2.333 1.00 0.00 H ATOM 827 HA ALA A 57 -12.471 -17.906 2.341 1.00 0.00 H ATOM 828 HB1 ALA A 57 -14.388 -17.299 1.390 1.00 0.00 H ATOM 829 HB2 ALA A 57 -13.890 -15.612 1.508 1.00 0.00 H ATOM 830 HB3 ALA A 57 -13.520 -16.542 0.056 1.00 0.00 H ATOM 831 N LEU A 58 -11.260 -18.589 0.217 1.00 0.00 N ATOM 832 CA LEU A 58 -10.320 -19.014 -0.811 1.00 0.00 C ATOM 833 C LEU A 58 -10.797 -18.567 -2.189 1.00 0.00 C ATOM 834 O LEU A 58 -11.740 -19.133 -2.744 1.00 0.00 O ATOM 835 CB LEU A 58 -10.147 -20.535 -0.778 1.00 0.00 C ATOM 836 CG LEU A 58 -8.866 -21.027 -0.098 1.00 0.00 C ATOM 837 CD1 LEU A 58 -9.046 -21.069 1.413 1.00 0.00 C ATOM 838 CD2 LEU A 58 -8.475 -22.398 -0.632 1.00 0.00 C ATOM 839 H LEU A 58 -11.896 -19.242 0.587 1.00 0.00 H ATOM 840 HA LEU A 58 -9.370 -18.545 -0.605 1.00 0.00 H ATOM 841 HB2 LEU A 58 -10.992 -20.963 -0.258 1.00 0.00 H ATOM 842 HB3 LEU A 58 -10.150 -20.898 -1.795 1.00 0.00 H ATOM 843 HG LEU A 58 -8.062 -20.339 -0.319 1.00 0.00 H ATOM 844 HD11 LEU A 58 -8.094 -20.893 1.892 1.00 0.00 H ATOM 845 HD12 LEU A 58 -9.748 -20.302 1.712 1.00 0.00 H ATOM 846 HD13 LEU A 58 -9.423 -22.038 1.706 1.00 0.00 H ATOM 847 HD21 LEU A 58 -7.934 -22.941 0.128 1.00 0.00 H ATOM 848 HD22 LEU A 58 -9.366 -22.947 -0.901 1.00 0.00 H ATOM 849 HD23 LEU A 58 -7.849 -22.280 -1.504 1.00 0.00 H ATOM 850 N LYS A 59 -10.156 -17.537 -2.727 1.00 0.00 N ATOM 851 CA LYS A 59 -10.522 -17.007 -4.031 1.00 0.00 C ATOM 852 C LYS A 59 -9.566 -17.514 -5.103 1.00 0.00 C ATOM 853 O LYS A 59 -9.991 -17.889 -6.197 1.00 0.00 O ATOM 854 CB LYS A 59 -10.514 -15.476 -4.008 1.00 0.00 C ATOM 855 CG LYS A 59 -11.879 -14.857 -4.269 1.00 0.00 C ATOM 856 CD LYS A 59 -12.161 -14.732 -5.757 1.00 0.00 C ATOM 857 CE LYS A 59 -13.648 -14.845 -6.056 1.00 0.00 C ATOM 858 NZ LYS A 59 -13.944 -14.658 -7.499 1.00 0.00 N ATOM 859 H LYS A 59 -9.415 -17.118 -2.231 1.00 0.00 H ATOM 860 HA LYS A 59 -11.520 -17.351 -4.264 1.00 0.00 H ATOM 861 HB2 LYS A 59 -10.174 -15.146 -3.037 1.00 0.00 H ATOM 862 HB3 LYS A 59 -9.828 -15.117 -4.762 1.00 0.00 H ATOM 863 HG2 LYS A 59 -12.639 -15.480 -3.820 1.00 0.00 H ATOM 864 HG3 LYS A 59 -11.908 -13.874 -3.821 1.00 0.00 H ATOM 865 HD2 LYS A 59 -11.810 -13.771 -6.102 1.00 0.00 H ATOM 866 HD3 LYS A 59 -11.638 -15.519 -6.282 1.00 0.00 H ATOM 867 HE2 LYS A 59 -13.987 -15.824 -5.754 1.00 0.00 H ATOM 868 HE3 LYS A 59 -14.176 -14.090 -5.486 1.00 0.00 H ATOM 869 HZ1 LYS A 59 -14.453 -15.491 -7.874 1.00 0.00 H ATOM 870 HZ2 LYS A 59 -13.060 -14.534 -8.039 1.00 0.00 H ATOM 871 HZ3 LYS A 59 -14.542 -13.815 -7.634 1.00 0.00 H ATOM 872 N GLY A 60 -8.282 -17.554 -4.771 1.00 0.00 N ATOM 873 CA GLY A 60 -7.286 -18.040 -5.704 1.00 0.00 C ATOM 874 C GLY A 60 -5.880 -17.829 -5.188 1.00 0.00 C ATOM 875 O GLY A 60 -5.102 -18.774 -5.063 1.00 0.00 O ATOM 876 H GLY A 60 -8.008 -17.265 -3.870 1.00 0.00 H ATOM 877 HA2 GLY A 60 -7.445 -19.095 -5.869 1.00 0.00 H ATOM 878 HA3 GLY A 60 -7.397 -17.516 -6.642 1.00 0.00 H ATOM 879 N LYS A 61 -5.579 -16.595 -4.821 1.00 0.00 N ATOM 880 CA LYS A 61 -4.286 -16.265 -4.245 1.00 0.00 C ATOM 881 C LYS A 61 -4.475 -15.681 -2.857 1.00 0.00 C ATOM 882 O LYS A 61 -3.678 -16.013 -1.957 1.00 0.00 O ATOM 883 CB LYS A 61 -3.536 -15.274 -5.135 1.00 0.00 C ATOM 884 CG LYS A 61 -2.597 -15.938 -6.127 1.00 0.00 C ATOM 885 CD LYS A 61 -2.273 -15.019 -7.292 1.00 0.00 C ATOM 886 CE LYS A 61 -1.127 -15.564 -8.127 1.00 0.00 C ATOM 887 NZ LYS A 61 -1.325 -15.319 -9.579 1.00 0.00 N ATOM 888 OXT LYS A 61 -5.440 -14.909 -2.662 1.00 0.00 O ATOM 889 H LYS A 61 -6.262 -15.894 -4.891 1.00 0.00 H ATOM 890 HA LYS A 61 -3.712 -17.175 -4.168 1.00 0.00 H ATOM 891 HB2 LYS A 61 -4.256 -14.692 -5.690 1.00 0.00 H ATOM 892 HB3 LYS A 61 -2.955 -14.614 -4.508 1.00 0.00 H ATOM 893 HG2 LYS A 61 -1.679 -16.198 -5.622 1.00 0.00 H ATOM 894 HG3 LYS A 61 -3.065 -16.835 -6.508 1.00 0.00 H ATOM 895 HD2 LYS A 61 -3.149 -14.924 -7.919 1.00 0.00 H ATOM 896 HD3 LYS A 61 -1.998 -14.050 -6.905 1.00 0.00 H ATOM 897 HE2 LYS A 61 -0.212 -15.084 -7.815 1.00 0.00 H ATOM 898 HE3 LYS A 61 -1.050 -16.628 -7.959 1.00 0.00 H ATOM 899 HZ1 LYS A 61 -0.632 -15.868 -10.134 1.00 0.00 H ATOM 900 HZ2 LYS A 61 -1.196 -14.305 -9.792 1.00 0.00 H ATOM 901 HZ3 LYS A 61 -2.287 -15.604 -9.866 1.00 0.00 H TER 902 LYS A 61 HETATM 903 ZN ZN A 62 -4.920 -4.557 -1.521 1.00 0.00 ZN HETATM 904 ZN ZN A 63 4.140 4.757 3.894 1.00 0.00 ZN