ATOM 1 N GLY A 1 13.932 -6.903 -0.348 1.00 0.00 N ATOM 2 CA GLY A 1 14.789 -5.835 -0.943 1.00 0.00 C ATOM 3 C GLY A 1 13.940 -4.975 -1.884 1.00 0.00 C ATOM 4 O GLY A 1 13.050 -4.274 -1.435 1.00 0.00 O ATOM 5 H1 GLY A 1 13.636 -6.623 0.608 1.00 0.00 H ATOM 6 H2 GLY A 1 14.469 -7.792 -0.296 1.00 0.00 H ATOM 7 H3 GLY A 1 13.088 -7.041 -0.940 1.00 0.00 H ATOM 8 HA2 GLY A 1 15.196 -5.216 -0.153 1.00 0.00 H ATOM 9 HA3 GLY A 1 15.595 -6.287 -1.498 1.00 0.00 H HETATM 10 N HYP A 2 14.222 -5.059 -3.162 1.00 0.00 N HETATM 11 CA HYP A 2 13.447 -4.282 -4.159 1.00 0.00 C HETATM 12 C HYP A 2 12.061 -4.919 -4.331 1.00 0.00 C HETATM 13 O HYP A 2 11.748 -5.481 -5.366 1.00 0.00 O HETATM 14 CB HYP A 2 14.276 -4.406 -5.434 1.00 0.00 C HETATM 15 CG HYP A 2 15.061 -5.672 -5.279 1.00 0.00 C HETATM 16 CD HYP A 2 15.270 -5.873 -3.794 1.00 0.00 C HETATM 17 OD1 HYP A 2 16.311 -5.605 -5.978 1.00 0.00 O HETATM 18 HA HYP A 2 13.364 -3.251 -3.860 1.00 0.00 H HETATM 19 HB2 HYP A 2 14.944 -3.567 -5.528 1.00 0.00 H HETATM 20 HB3 HYP A 2 13.625 -4.469 -6.299 1.00 0.00 H HETATM 21 HG HYP A 2 14.468 -6.495 -5.660 1.00 0.00 H HETATM 22 HD22 HYP A 2 15.150 -6.917 -3.541 1.00 0.00 H HETATM 23 HD23 HYP A 2 16.244 -5.519 -3.497 1.00 0.00 H HETATM 24 HD1 HYP A 2 16.181 -5.894 -6.891 1.00 0.00 H ATOM 25 N SER A 3 11.240 -4.852 -3.319 1.00 0.00 N ATOM 26 CA SER A 3 9.885 -5.464 -3.401 1.00 0.00 C ATOM 27 C SER A 3 8.960 -4.870 -2.328 1.00 0.00 C ATOM 28 O SER A 3 9.338 -3.978 -1.592 1.00 0.00 O ATOM 29 CB SER A 3 10.110 -6.962 -3.158 1.00 0.00 C ATOM 30 OG SER A 3 11.167 -7.149 -2.215 1.00 0.00 O ATOM 31 H SER A 3 11.520 -4.410 -2.490 1.00 0.00 H ATOM 32 HA SER A 3 9.464 -5.311 -4.381 1.00 0.00 H ATOM 33 HB2 SER A 3 9.208 -7.405 -2.771 1.00 0.00 H ATOM 34 HB3 SER A 3 10.365 -7.439 -4.099 1.00 0.00 H ATOM 35 HG SER A 3 11.312 -8.096 -2.126 1.00 0.00 H ATOM 36 N PHE A 4 7.751 -5.360 -2.237 1.00 0.00 N ATOM 37 CA PHE A 4 6.795 -4.824 -1.208 1.00 0.00 C ATOM 38 C PHE A 4 7.269 -5.162 0.204 1.00 0.00 C ATOM 39 O PHE A 4 8.069 -6.059 0.410 1.00 0.00 O ATOM 40 CB PHE A 4 5.443 -5.505 -1.472 1.00 0.00 C ATOM 41 CG PHE A 4 5.608 -7.006 -1.617 1.00 0.00 C ATOM 42 CD1 PHE A 4 5.945 -7.788 -0.506 1.00 0.00 C ATOM 43 CD2 PHE A 4 5.422 -7.613 -2.863 1.00 0.00 C ATOM 44 CE1 PHE A 4 6.089 -9.173 -0.643 1.00 0.00 C ATOM 45 CE2 PHE A 4 5.569 -9.000 -2.995 1.00 0.00 C ATOM 46 CZ PHE A 4 5.908 -9.775 -1.886 1.00 0.00 C ATOM 47 H PHE A 4 7.471 -6.075 -2.845 1.00 0.00 H ATOM 48 HA PHE A 4 6.689 -3.756 -1.319 1.00 0.00 H ATOM 49 HB2 PHE A 4 4.778 -5.303 -0.646 1.00 0.00 H ATOM 50 HB3 PHE A 4 5.018 -5.106 -2.381 1.00 0.00 H ATOM 51 HD1 PHE A 4 6.086 -7.326 0.457 1.00 0.00 H ATOM 52 HD2 PHE A 4 5.164 -7.017 -3.724 1.00 0.00 H ATOM 53 HE1 PHE A 4 6.349 -9.775 0.219 1.00 0.00 H ATOM 54 HE2 PHE A 4 5.420 -9.472 -3.957 1.00 0.00 H ATOM 55 HZ PHE A 4 6.025 -10.845 -1.991 1.00 0.00 H ATOM 56 N CYS A 5 6.756 -4.474 1.185 1.00 0.00 N ATOM 57 CA CYS A 5 7.151 -4.776 2.594 1.00 0.00 C ATOM 58 C CYS A 5 6.333 -5.972 3.096 1.00 0.00 C ATOM 59 O CYS A 5 6.814 -6.782 3.860 1.00 0.00 O ATOM 60 CB CYS A 5 6.825 -3.511 3.405 1.00 0.00 C ATOM 61 SG CYS A 5 7.340 -2.037 2.480 1.00 0.00 S ATOM 62 H CYS A 5 6.097 -3.774 0.996 1.00 0.00 H ATOM 63 HA CYS A 5 8.207 -4.990 2.652 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.763 -3.467 3.588 1.00 0.00 H ATOM 65 HB3 CYS A 5 7.350 -3.544 4.351 1.00 0.00 H ATOM 66 N LYS A 6 5.105 -6.094 2.645 1.00 0.00 N ATOM 67 CA LYS A 6 4.249 -7.245 3.066 1.00 0.00 C ATOM 68 C LYS A 6 3.679 -7.931 1.821 1.00 0.00 C ATOM 69 O LYS A 6 3.954 -9.087 1.555 1.00 0.00 O ATOM 70 CB LYS A 6 3.129 -6.635 3.916 1.00 0.00 C ATOM 71 CG LYS A 6 3.738 -5.863 5.091 1.00 0.00 C ATOM 72 CD LYS A 6 2.964 -6.190 6.374 1.00 0.00 C ATOM 73 CE LYS A 6 3.863 -6.984 7.333 1.00 0.00 C ATOM 74 NZ LYS A 6 3.857 -6.205 8.603 1.00 0.00 N ATOM 75 H LYS A 6 4.745 -5.432 2.018 1.00 0.00 H ATOM 76 HA LYS A 6 4.822 -7.945 3.650 1.00 0.00 H ATOM 77 HB2 LYS A 6 2.541 -5.960 3.308 1.00 0.00 H ATOM 78 HB3 LYS A 6 2.494 -7.420 4.293 1.00 0.00 H ATOM 79 HG2 LYS A 6 4.775 -6.145 5.205 1.00 0.00 H ATOM 80 HG3 LYS A 6 3.674 -4.803 4.891 1.00 0.00 H ATOM 81 HD2 LYS A 6 2.646 -5.272 6.846 1.00 0.00 H ATOM 82 HD3 LYS A 6 2.097 -6.785 6.123 1.00 0.00 H ATOM 83 HE2 LYS A 6 3.456 -7.973 7.490 1.00 0.00 H ATOM 84 HE3 LYS A 6 4.868 -7.047 6.941 1.00 0.00 H ATOM 85 HZ1 LYS A 6 4.348 -6.743 9.344 1.00 0.00 H ATOM 86 HZ2 LYS A 6 2.877 -6.031 8.901 1.00 0.00 H ATOM 87 HZ3 LYS A 6 4.339 -5.294 8.458 1.00 0.00 H ATOM 88 N ALA A 7 2.904 -7.213 1.055 1.00 0.00 N ATOM 89 CA ALA A 7 2.316 -7.788 -0.188 1.00 0.00 C ATOM 90 C ALA A 7 1.818 -6.666 -1.102 1.00 0.00 C ATOM 91 O ALA A 7 1.141 -5.753 -0.663 1.00 0.00 O ATOM 92 CB ALA A 7 1.140 -8.651 0.270 1.00 0.00 C ATOM 93 H ALA A 7 2.717 -6.286 1.292 1.00 0.00 H ATOM 94 HA ALA A 7 3.044 -8.398 -0.701 1.00 0.00 H ATOM 95 HB1 ALA A 7 0.649 -9.071 -0.596 1.00 0.00 H ATOM 96 HB2 ALA A 7 0.439 -8.044 0.823 1.00 0.00 H ATOM 97 HB3 ALA A 7 1.504 -9.450 0.901 1.00 0.00 H ATOM 98 N ASP A 8 2.133 -6.742 -2.363 1.00 0.00 N ATOM 99 CA ASP A 8 1.673 -5.703 -3.322 1.00 0.00 C ATOM 100 C ASP A 8 0.932 -6.381 -4.470 1.00 0.00 C ATOM 101 O ASP A 8 1.047 -7.576 -4.667 1.00 0.00 O ATOM 102 CB ASP A 8 2.941 -5.007 -3.815 1.00 0.00 C ATOM 103 CG ASP A 8 3.075 -3.640 -3.137 1.00 0.00 C ATOM 104 OD1 ASP A 8 3.186 -3.601 -1.923 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.075 -2.652 -3.851 1.00 0.00 O ATOM 106 H ASP A 8 2.656 -7.491 -2.686 1.00 0.00 H ATOM 107 HA ASP A 8 1.033 -5.000 -2.824 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.802 -5.611 -3.574 1.00 0.00 H ATOM 109 HB3 ASP A 8 2.884 -4.871 -4.882 1.00 0.00 H ATOM 110 N GLU A 9 0.139 -5.637 -5.198 1.00 0.00 N ATOM 111 CA GLU A 9 -0.665 -6.237 -6.319 1.00 0.00 C ATOM 112 C GLU A 9 -1.621 -7.313 -5.766 1.00 0.00 C ATOM 113 O GLU A 9 -2.238 -8.050 -6.512 1.00 0.00 O ATOM 114 CB GLU A 9 0.351 -6.866 -7.282 1.00 0.00 C ATOM 115 CG GLU A 9 0.150 -6.315 -8.698 1.00 0.00 C ATOM 116 CD GLU A 9 0.636 -7.338 -9.723 1.00 0.00 C ATOM 117 OE1 GLU A 9 1.832 -7.474 -9.878 1.00 0.00 O ATOM 118 OE2 GLU A 9 -0.203 -7.974 -10.336 1.00 0.00 O ATOM 119 H GLU A 9 0.048 -4.682 -4.990 1.00 0.00 H ATOM 120 HA GLU A 9 -1.225 -5.466 -6.827 1.00 0.00 H ATOM 121 HB2 GLU A 9 1.351 -6.642 -6.948 1.00 0.00 H ATOM 122 HB3 GLU A 9 0.207 -7.937 -7.297 1.00 0.00 H ATOM 123 HG2 GLU A 9 -0.899 -6.109 -8.859 1.00 0.00 H ATOM 124 HG3 GLU A 9 0.715 -5.401 -8.809 1.00 0.00 H ATOM 125 N LYS A 10 -1.758 -7.396 -4.460 1.00 0.00 N ATOM 126 CA LYS A 10 -2.673 -8.401 -3.859 1.00 0.00 C ATOM 127 C LYS A 10 -3.937 -7.687 -3.394 1.00 0.00 C ATOM 128 O LYS A 10 -3.853 -6.674 -2.723 1.00 0.00 O ATOM 129 CB LYS A 10 -1.902 -8.983 -2.668 1.00 0.00 C ATOM 130 CG LYS A 10 -2.529 -10.315 -2.238 1.00 0.00 C ATOM 131 CD LYS A 10 -1.497 -11.442 -2.371 1.00 0.00 C ATOM 132 CE LYS A 10 -0.825 -11.699 -1.013 1.00 0.00 C ATOM 133 NZ LYS A 10 -1.697 -12.692 -0.317 1.00 0.00 N ATOM 134 H LYS A 10 -1.269 -6.784 -3.878 1.00 0.00 H ATOM 135 HA LYS A 10 -2.904 -9.175 -4.575 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.871 -9.148 -2.954 1.00 0.00 H ATOM 137 HB3 LYS A 10 -1.936 -8.289 -1.842 1.00 0.00 H ATOM 138 HG2 LYS A 10 -2.855 -10.243 -1.211 1.00 0.00 H ATOM 139 HG3 LYS A 10 -3.379 -10.536 -2.869 1.00 0.00 H ATOM 140 HD2 LYS A 10 -1.991 -12.343 -2.705 1.00 0.00 H ATOM 141 HD3 LYS A 10 -0.744 -11.158 -3.093 1.00 0.00 H ATOM 142 HE2 LYS A 10 0.166 -12.106 -1.161 1.00 0.00 H ATOM 143 HE3 LYS A 10 -0.773 -10.786 -0.438 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -1.583 -13.629 -0.757 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -2.693 -12.402 -0.388 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -1.427 -12.748 0.685 1.00 0.00 H HETATM 147 N HYP A 11 -5.065 -8.220 -3.772 1.00 0.00 N HETATM 148 CA HYP A 11 -6.351 -7.604 -3.387 1.00 0.00 C HETATM 149 C HYP A 11 -6.562 -7.663 -1.873 1.00 0.00 C HETATM 150 O HYP A 11 -6.568 -8.719 -1.269 1.00 0.00 O HETATM 151 CB HYP A 11 -7.386 -8.432 -4.146 1.00 0.00 C HETATM 152 CG HYP A 11 -6.720 -9.743 -4.408 1.00 0.00 C HETATM 153 CD HYP A 11 -5.258 -9.425 -4.586 1.00 0.00 C HETATM 154 OD1 HYP A 11 -7.256 -10.390 -5.569 1.00 0.00 O HETATM 155 HA HYP A 11 -6.385 -6.586 -3.727 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.644 -7.953 -5.078 1.00 0.00 H HETATM 157 HB3 HYP A 11 -8.270 -8.571 -3.537 1.00 0.00 H HETATM 158 HG HYP A 11 -6.831 -10.367 -3.537 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.643 -10.236 -4.223 1.00 0.00 H HETATM 160 HD23 HYP A 11 -5.035 -9.210 -5.622 1.00 0.00 H HETATM 161 HD1 HYP A 11 -7.294 -9.757 -6.298 1.00 0.00 H ATOM 162 N CYS A 12 -6.728 -6.520 -1.258 1.00 0.00 N ATOM 163 CA CYS A 12 -6.938 -6.465 0.221 1.00 0.00 C ATOM 164 C CYS A 12 -8.017 -5.425 0.549 1.00 0.00 C ATOM 165 O CYS A 12 -8.725 -4.963 -0.327 1.00 0.00 O ATOM 166 CB CYS A 12 -5.575 -6.054 0.803 1.00 0.00 C ATOM 167 SG CYS A 12 -4.881 -4.670 -0.143 1.00 0.00 S ATOM 168 H CYS A 12 -6.716 -5.685 -1.771 1.00 0.00 H ATOM 169 HA CYS A 12 -7.224 -7.435 0.600 1.00 0.00 H ATOM 170 HB2 CYS A 12 -5.698 -5.756 1.833 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.901 -6.896 0.754 1.00 0.00 H ATOM 172 N GLU A 13 -8.154 -5.057 1.800 1.00 0.00 N ATOM 173 CA GLU A 13 -9.192 -4.052 2.180 1.00 0.00 C ATOM 174 C GLU A 13 -8.565 -2.902 2.989 1.00 0.00 C ATOM 175 O GLU A 13 -8.771 -1.735 2.691 1.00 0.00 O ATOM 176 CB GLU A 13 -10.198 -4.844 3.024 1.00 0.00 C ATOM 177 CG GLU A 13 -11.335 -3.933 3.496 1.00 0.00 C ATOM 178 CD GLU A 13 -12.313 -4.743 4.344 1.00 0.00 C ATOM 179 OE1 GLU A 13 -11.955 -5.099 5.455 1.00 0.00 O ATOM 180 OE2 GLU A 13 -13.410 -4.991 3.873 1.00 0.00 O ATOM 181 H GLU A 13 -7.582 -5.444 2.489 1.00 0.00 H ATOM 182 HA GLU A 13 -9.681 -3.665 1.300 1.00 0.00 H ATOM 183 HB2 GLU A 13 -10.610 -5.643 2.420 1.00 0.00 H ATOM 184 HB3 GLU A 13 -9.699 -5.272 3.885 1.00 0.00 H ATOM 185 HG2 GLU A 13 -10.931 -3.120 4.085 1.00 0.00 H ATOM 186 HG3 GLU A 13 -11.850 -3.535 2.638 1.00 0.00 H ATOM 187 N TYR A 14 -7.802 -3.221 4.006 1.00 0.00 N ATOM 188 CA TYR A 14 -7.160 -2.151 4.838 1.00 0.00 C ATOM 189 C TYR A 14 -5.943 -1.568 4.109 1.00 0.00 C ATOM 190 O TYR A 14 -5.174 -2.284 3.493 1.00 0.00 O ATOM 191 CB TYR A 14 -6.732 -2.844 6.139 1.00 0.00 C ATOM 192 CG TYR A 14 -7.790 -2.621 7.194 1.00 0.00 C ATOM 193 CD1 TYR A 14 -9.106 -3.049 6.974 1.00 0.00 C ATOM 194 CD2 TYR A 14 -7.450 -1.993 8.397 1.00 0.00 C ATOM 195 CE1 TYR A 14 -10.082 -2.840 7.954 1.00 0.00 C ATOM 196 CE2 TYR A 14 -8.427 -1.782 9.378 1.00 0.00 C ATOM 197 CZ TYR A 14 -9.743 -2.211 9.160 1.00 0.00 C ATOM 198 OH TYR A 14 -10.707 -2.013 10.133 1.00 0.00 O ATOM 199 H TYR A 14 -7.656 -4.166 4.223 1.00 0.00 H ATOM 200 HA TYR A 14 -7.869 -1.372 5.058 1.00 0.00 H ATOM 201 HB2 TYR A 14 -6.612 -3.904 5.968 1.00 0.00 H ATOM 202 HB3 TYR A 14 -5.795 -2.427 6.479 1.00 0.00 H ATOM 203 HD1 TYR A 14 -9.367 -3.535 6.043 1.00 0.00 H ATOM 204 HD2 TYR A 14 -6.437 -1.662 8.564 1.00 0.00 H ATOM 205 HE1 TYR A 14 -11.098 -3.168 7.779 1.00 0.00 H ATOM 206 HE2 TYR A 14 -8.163 -1.295 10.305 1.00 0.00 H ATOM 207 HH TYR A 14 -10.744 -2.805 10.684 1.00 0.00 H ATOM 208 N HIS A 15 -5.757 -0.273 4.178 1.00 0.00 N ATOM 209 CA HIS A 15 -4.585 0.355 3.487 1.00 0.00 C ATOM 210 C HIS A 15 -3.286 0.135 4.279 1.00 0.00 C ATOM 211 O HIS A 15 -2.241 0.606 3.888 1.00 0.00 O ATOM 212 CB HIS A 15 -4.902 1.856 3.405 1.00 0.00 C ATOM 213 CG HIS A 15 -5.997 2.110 2.402 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.341 2.062 2.740 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.961 2.435 1.063 1.00 0.00 C ATOM 216 CE1 HIS A 15 -8.049 2.345 1.631 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.259 2.582 0.583 1.00 0.00 N ATOM 218 H HIS A 15 -6.387 0.284 4.685 1.00 0.00 H ATOM 219 HA HIS A 15 -4.482 -0.048 2.495 1.00 0.00 H ATOM 220 HB2 HIS A 15 -5.215 2.211 4.376 1.00 0.00 H ATOM 221 HB3 HIS A 15 -4.009 2.388 3.103 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.710 1.864 3.626 1.00 0.00 H ATOM 223 HD2 HIS A 15 -5.066 2.558 0.472 1.00 0.00 H ATOM 224 HE1 HIS A 15 -9.129 2.375 1.591 1.00 0.00 H ATOM 225 N ALA A 16 -3.333 -0.567 5.383 1.00 0.00 N ATOM 226 CA ALA A 16 -2.082 -0.792 6.176 1.00 0.00 C ATOM 227 C ALA A 16 -1.458 -2.163 5.871 1.00 0.00 C ATOM 228 O ALA A 16 -0.400 -2.481 6.380 1.00 0.00 O ATOM 229 CB ALA A 16 -2.516 -0.726 7.639 1.00 0.00 C ATOM 230 H ALA A 16 -4.180 -0.943 5.696 1.00 0.00 H ATOM 231 HA ALA A 16 -1.368 -0.006 5.975 1.00 0.00 H ATOM 232 HB1 ALA A 16 -1.653 -0.548 8.260 1.00 0.00 H ATOM 233 HB2 ALA A 16 -2.974 -1.665 7.919 1.00 0.00 H ATOM 234 HB3 ALA A 16 -3.226 0.075 7.769 1.00 0.00 H ATOM 235 N ASP A 17 -2.088 -2.976 5.059 1.00 0.00 N ATOM 236 CA ASP A 17 -1.501 -4.319 4.751 1.00 0.00 C ATOM 237 C ASP A 17 -0.180 -4.156 3.993 1.00 0.00 C ATOM 238 O ASP A 17 0.735 -4.938 4.146 1.00 0.00 O ATOM 239 CB ASP A 17 -2.537 -5.033 3.883 1.00 0.00 C ATOM 240 CG ASP A 17 -2.404 -6.538 4.086 1.00 0.00 C ATOM 241 OD1 ASP A 17 -2.807 -7.011 5.134 1.00 0.00 O ATOM 242 OD2 ASP A 17 -1.895 -7.194 3.196 1.00 0.00 O ATOM 243 H ASP A 17 -2.942 -2.712 4.658 1.00 0.00 H ATOM 244 HA ASP A 17 -1.340 -4.875 5.663 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.529 -4.716 4.170 1.00 0.00 H ATOM 246 HB3 ASP A 17 -2.364 -4.794 2.846 1.00 0.00 H ATOM 247 N CYS A 18 -0.070 -3.137 3.189 1.00 0.00 N ATOM 248 CA CYS A 18 1.198 -2.904 2.432 1.00 0.00 C ATOM 249 C CYS A 18 1.720 -1.497 2.756 1.00 0.00 C ATOM 250 O CYS A 18 0.952 -0.588 3.005 1.00 0.00 O ATOM 251 CB CYS A 18 0.837 -3.035 0.941 1.00 0.00 C ATOM 252 SG CYS A 18 -0.789 -2.303 0.608 1.00 0.00 S ATOM 253 H CYS A 18 -0.816 -2.509 3.095 1.00 0.00 H ATOM 254 HA CYS A 18 1.935 -3.649 2.699 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.583 -2.528 0.346 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.821 -4.080 0.670 1.00 0.00 H ATOM 257 N CYS A 19 3.019 -1.315 2.773 1.00 0.00 N ATOM 258 CA CYS A 19 3.586 0.044 3.110 1.00 0.00 C ATOM 259 C CYS A 19 3.074 1.143 2.168 1.00 0.00 C ATOM 260 O CYS A 19 3.214 2.316 2.457 1.00 0.00 O ATOM 261 CB CYS A 19 5.119 -0.052 3.003 1.00 0.00 C ATOM 262 SG CYS A 19 5.614 -1.276 1.760 1.00 0.00 S ATOM 263 H CYS A 19 3.617 -2.065 2.585 1.00 0.00 H ATOM 264 HA CYS A 19 3.325 0.292 4.118 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.508 0.913 2.719 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.527 -0.331 3.964 1.00 0.00 H ATOM 267 N ASN A 20 2.477 0.784 1.064 1.00 0.00 N ATOM 268 CA ASN A 20 1.944 1.823 0.127 1.00 0.00 C ATOM 269 C ASN A 20 0.454 2.051 0.425 1.00 0.00 C ATOM 270 O ASN A 20 0.117 2.815 1.308 1.00 0.00 O ATOM 271 CB ASN A 20 2.175 1.305 -1.313 1.00 0.00 C ATOM 272 CG ASN A 20 2.035 -0.219 -1.385 1.00 0.00 C ATOM 273 OD1 ASN A 20 0.975 -0.726 -1.682 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.061 -0.975 -1.098 1.00 0.00 N ATOM 275 H ASN A 20 2.366 -0.159 0.866 1.00 0.00 H ATOM 276 HA ASN A 20 2.484 2.750 0.267 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.452 1.755 -1.972 1.00 0.00 H ATOM 278 HB3 ASN A 20 3.167 1.583 -1.633 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.913 -0.566 -0.830 1.00 0.00 H ATOM 280 HD22 ASN A 20 2.983 -1.956 -1.165 1.00 0.00 H ATOM 281 N CYS A 21 -0.446 1.405 -0.278 1.00 0.00 N ATOM 282 CA CYS A 21 -1.894 1.622 0.025 1.00 0.00 C ATOM 283 C CYS A 21 -2.767 0.502 -0.550 1.00 0.00 C ATOM 284 O CYS A 21 -2.477 -0.061 -1.585 1.00 0.00 O ATOM 285 CB CYS A 21 -2.246 2.962 -0.625 1.00 0.00 C ATOM 286 SG CYS A 21 -2.742 4.142 0.659 1.00 0.00 S ATOM 287 H CYS A 21 -0.178 0.782 -0.984 1.00 0.00 H ATOM 288 HA CYS A 21 -2.038 1.694 1.093 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.383 3.347 -1.152 1.00 0.00 H ATOM 290 HB3 CYS A 21 -3.058 2.824 -1.322 1.00 0.00 H ATOM 291 N CYS A 22 -3.859 0.207 0.098 1.00 0.00 N ATOM 292 CA CYS A 22 -4.789 -0.840 -0.420 1.00 0.00 C ATOM 293 C CYS A 22 -6.073 -0.150 -0.873 1.00 0.00 C ATOM 294 O CYS A 22 -7.037 -0.074 -0.140 1.00 0.00 O ATOM 295 CB CYS A 22 -5.067 -1.778 0.757 1.00 0.00 C ATOM 296 SG CYS A 22 -6.141 -3.133 0.216 1.00 0.00 S ATOM 297 H CYS A 22 -4.085 0.697 0.913 1.00 0.00 H ATOM 298 HA CYS A 22 -4.336 -1.384 -1.231 1.00 0.00 H ATOM 299 HB2 CYS A 22 -4.136 -2.178 1.129 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.562 -1.223 1.544 1.00 0.00 H ATOM 301 N LEU A 23 -6.081 0.375 -2.067 1.00 0.00 N ATOM 302 CA LEU A 23 -7.301 1.087 -2.558 1.00 0.00 C ATOM 303 C LEU A 23 -8.408 0.078 -2.868 1.00 0.00 C ATOM 304 O LEU A 23 -8.309 -1.064 -2.480 1.00 0.00 O ATOM 305 CB LEU A 23 -6.845 1.830 -3.818 1.00 0.00 C ATOM 306 CG LEU A 23 -6.684 3.323 -3.503 1.00 0.00 C ATOM 307 CD1 LEU A 23 -5.542 3.520 -2.502 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.352 4.085 -4.787 1.00 0.00 C ATOM 309 H LEU A 23 -5.286 0.309 -2.638 1.00 0.00 H ATOM 310 HA LEU A 23 -7.639 1.796 -1.816 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.892 1.429 -4.141 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.574 1.701 -4.600 1.00 0.00 H ATOM 313 HG LEU A 23 -7.604 3.703 -3.083 1.00 0.00 H ATOM 314 HD11 LEU A 23 -4.650 3.037 -2.875 1.00 0.00 H ATOM 315 HD12 LEU A 23 -5.814 3.089 -1.550 1.00 0.00 H ATOM 316 HD13 LEU A 23 -5.351 4.576 -2.379 1.00 0.00 H ATOM 317 HD21 LEU A 23 -6.425 5.146 -4.603 1.00 0.00 H ATOM 318 HD22 LEU A 23 -7.050 3.806 -5.565 1.00 0.00 H ATOM 319 HD23 LEU A 23 -5.347 3.842 -5.100 1.00 0.00 H ATOM 320 N SER A 24 -9.451 0.518 -3.555 1.00 0.00 N ATOM 321 CA SER A 24 -10.622 -0.370 -3.923 1.00 0.00 C ATOM 322 C SER A 24 -10.463 -1.798 -3.390 1.00 0.00 C ATOM 323 O SER A 24 -11.105 -2.186 -2.433 1.00 0.00 O ATOM 324 CB SER A 24 -10.670 -0.372 -5.458 1.00 0.00 C ATOM 325 OG SER A 24 -9.345 -0.347 -5.987 1.00 0.00 O ATOM 326 H SER A 24 -9.466 1.457 -3.833 1.00 0.00 H ATOM 327 HA SER A 24 -11.529 0.055 -3.543 1.00 0.00 H ATOM 328 HB2 SER A 24 -11.167 -1.262 -5.800 1.00 0.00 H ATOM 329 HB3 SER A 24 -11.221 0.496 -5.798 1.00 0.00 H ATOM 330 HG SER A 24 -9.390 -0.014 -6.889 1.00 0.00 H ATOM 331 N GLY A 25 -9.604 -2.568 -3.994 1.00 0.00 N ATOM 332 CA GLY A 25 -9.380 -3.963 -3.520 1.00 0.00 C ATOM 333 C GLY A 25 -8.002 -4.444 -3.975 1.00 0.00 C ATOM 334 O GLY A 25 -7.867 -5.556 -4.437 1.00 0.00 O ATOM 335 H GLY A 25 -9.094 -2.217 -4.754 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.431 -3.987 -2.435 1.00 0.00 H ATOM 337 HA3 GLY A 25 -10.140 -4.610 -3.929 1.00 0.00 H ATOM 338 N ILE A 26 -6.977 -3.625 -3.838 1.00 0.00 N ATOM 339 CA ILE A 26 -5.591 -4.050 -4.256 1.00 0.00 C ATOM 340 C ILE A 26 -4.537 -3.319 -3.414 1.00 0.00 C ATOM 341 O ILE A 26 -4.693 -2.157 -3.096 1.00 0.00 O ATOM 342 CB ILE A 26 -5.387 -3.649 -5.737 1.00 0.00 C ATOM 343 CG1 ILE A 26 -6.726 -3.440 -6.472 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.570 -4.739 -6.451 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.235 -4.768 -7.053 1.00 0.00 C ATOM 346 H ILE A 26 -7.117 -2.730 -3.450 1.00 0.00 H ATOM 347 HA ILE A 26 -5.482 -5.117 -4.147 1.00 0.00 H ATOM 348 HB ILE A 26 -4.823 -2.726 -5.766 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.455 -3.041 -5.784 1.00 0.00 H ATOM 350 HG13 ILE A 26 -6.579 -2.734 -7.276 1.00 0.00 H ATOM 351 HG21 ILE A 26 -3.524 -4.645 -6.183 1.00 0.00 H ATOM 352 HG22 ILE A 26 -4.676 -4.626 -7.518 1.00 0.00 H ATOM 353 HG23 ILE A 26 -4.932 -5.716 -6.158 1.00 0.00 H ATOM 354 HD11 ILE A 26 -6.855 -4.889 -8.056 1.00 0.00 H ATOM 355 HD12 ILE A 26 -8.314 -4.760 -7.073 1.00 0.00 H ATOM 356 HD13 ILE A 26 -6.893 -5.584 -6.435 1.00 0.00 H ATOM 357 N CYS A 27 -3.456 -3.976 -3.075 1.00 0.00 N ATOM 358 CA CYS A 27 -2.388 -3.293 -2.277 1.00 0.00 C ATOM 359 C CYS A 27 -1.319 -2.720 -3.217 1.00 0.00 C ATOM 360 O CYS A 27 -0.448 -3.432 -3.684 1.00 0.00 O ATOM 361 CB CYS A 27 -1.787 -4.371 -1.368 1.00 0.00 C ATOM 362 SG CYS A 27 -2.013 -3.891 0.366 1.00 0.00 S ATOM 363 H CYS A 27 -3.342 -4.912 -3.358 1.00 0.00 H ATOM 364 HA CYS A 27 -2.820 -2.506 -1.678 1.00 0.00 H ATOM 365 HB2 CYS A 27 -2.280 -5.315 -1.546 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.732 -4.472 -1.575 1.00 0.00 H ATOM 367 N ALA A 28 -1.384 -1.446 -3.495 1.00 0.00 N ATOM 368 CA ALA A 28 -0.378 -0.802 -4.399 1.00 0.00 C ATOM 369 C ALA A 28 -0.375 0.721 -4.181 1.00 0.00 C ATOM 370 O ALA A 28 -1.337 1.269 -3.676 1.00 0.00 O ATOM 371 CB ALA A 28 -0.842 -1.139 -5.820 1.00 0.00 C ATOM 372 H ALA A 28 -2.100 -0.899 -3.102 1.00 0.00 H ATOM 373 HA ALA A 28 0.603 -1.211 -4.220 1.00 0.00 H ATOM 374 HB1 ALA A 28 -0.464 -0.395 -6.510 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.921 -1.142 -5.854 1.00 0.00 H ATOM 376 HB3 ALA A 28 -0.469 -2.112 -6.097 1.00 0.00 H HETATM 377 N HYP A 29 0.704 1.359 -4.575 1.00 0.00 N HETATM 378 CA HYP A 29 0.815 2.833 -4.426 1.00 0.00 C HETATM 379 C HYP A 29 -0.108 3.533 -5.435 1.00 0.00 C HETATM 380 O HYP A 29 -0.682 2.903 -6.308 1.00 0.00 O HETATM 381 CB HYP A 29 2.283 3.116 -4.740 1.00 0.00 C HETATM 382 CG HYP A 29 2.724 1.980 -5.610 1.00 0.00 C HETATM 383 CD HYP A 29 1.906 0.780 -5.183 1.00 0.00 C HETATM 384 OD1 HYP A 29 2.535 2.288 -6.997 1.00 0.00 O HETATM 385 HA HYP A 29 0.584 3.136 -3.420 1.00 0.00 H HETATM 386 HB2 HYP A 29 2.866 3.129 -3.833 1.00 0.00 H HETATM 387 HB3 HYP A 29 2.380 4.054 -5.266 1.00 0.00 H HETATM 388 HG HYP A 29 3.765 1.778 -5.411 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.649 0.180 -6.044 1.00 0.00 H HETATM 390 HD23 HYP A 29 2.449 0.194 -4.457 1.00 0.00 H HETATM 391 HD1 HYP A 29 1.931 1.649 -7.394 1.00 0.00 H ATOM 392 N SER A 30 -0.263 4.829 -5.327 1.00 0.00 N ATOM 393 CA SER A 30 -1.156 5.550 -6.285 1.00 0.00 C ATOM 394 C SER A 30 -0.616 6.958 -6.592 1.00 0.00 C ATOM 395 O SER A 30 0.000 7.177 -7.620 1.00 0.00 O ATOM 396 CB SER A 30 -2.525 5.623 -5.593 1.00 0.00 C ATOM 397 OG SER A 30 -2.953 4.314 -5.211 1.00 0.00 O ATOM 398 H SER A 30 0.203 5.321 -4.621 1.00 0.00 H ATOM 399 HA SER A 30 -1.245 4.985 -7.199 1.00 0.00 H ATOM 400 HB2 SER A 30 -2.451 6.244 -4.713 1.00 0.00 H ATOM 401 HB3 SER A 30 -3.242 6.059 -6.276 1.00 0.00 H ATOM 402 HG SER A 30 -2.605 3.677 -5.849 1.00 0.00 H ATOM 403 N THR A 31 -0.847 7.916 -5.728 1.00 0.00 N ATOM 404 CA THR A 31 -0.353 9.301 -5.989 1.00 0.00 C ATOM 405 C THR A 31 0.814 9.641 -5.054 1.00 0.00 C ATOM 406 O THR A 31 1.899 9.958 -5.499 1.00 0.00 O ATOM 407 CB THR A 31 -1.557 10.203 -5.705 1.00 0.00 C ATOM 408 OG1 THR A 31 -2.199 9.760 -4.511 1.00 0.00 O ATOM 409 CG2 THR A 31 -2.539 10.140 -6.880 1.00 0.00 C ATOM 410 H THR A 31 -1.354 7.731 -4.909 1.00 0.00 H ATOM 411 HA THR A 31 -0.050 9.401 -7.019 1.00 0.00 H ATOM 412 HB THR A 31 -1.218 11.224 -5.577 1.00 0.00 H ATOM 413 HG1 THR A 31 -2.369 10.529 -3.959 1.00 0.00 H ATOM 414 HG21 THR A 31 -3.039 9.184 -6.886 1.00 0.00 H ATOM 415 HG22 THR A 31 -2.004 10.272 -7.809 1.00 0.00 H ATOM 416 HG23 THR A 31 -3.273 10.928 -6.776 1.00 0.00 H ATOM 417 N ASN A 32 0.595 9.585 -3.766 1.00 0.00 N ATOM 418 CA ASN A 32 1.688 9.914 -2.798 1.00 0.00 C ATOM 419 C ASN A 32 2.713 8.771 -2.751 1.00 0.00 C ATOM 420 O ASN A 32 2.775 8.012 -1.804 1.00 0.00 O ATOM 421 CB ASN A 32 0.988 10.088 -1.447 1.00 0.00 C ATOM 422 CG ASN A 32 0.205 11.401 -1.420 1.00 0.00 C ATOM 423 OD1 ASN A 32 -0.645 11.635 -2.260 1.00 0.00 O ATOM 424 ND2 ASN A 32 0.454 12.276 -0.487 1.00 0.00 N ATOM 425 H ASN A 32 -0.293 9.333 -3.434 1.00 0.00 H ATOM 426 HA ASN A 32 2.175 10.837 -3.085 1.00 0.00 H ATOM 427 HB2 ASN A 32 0.312 9.261 -1.286 1.00 0.00 H ATOM 428 HB3 ASN A 32 1.728 10.096 -0.660 1.00 0.00 H ATOM 429 HD21 ASN A 32 1.136 12.091 0.188 1.00 0.00 H ATOM 430 HD22 ASN A 32 -0.047 13.118 -0.456 1.00 0.00 H ATOM 431 N TRP A 33 3.496 8.662 -3.795 1.00 0.00 N ATOM 432 CA TRP A 33 4.565 7.593 -3.928 1.00 0.00 C ATOM 433 C TRP A 33 4.957 6.966 -2.574 1.00 0.00 C ATOM 434 O TRP A 33 4.925 5.758 -2.412 1.00 0.00 O ATOM 435 CB TRP A 33 5.820 8.277 -4.534 1.00 0.00 C ATOM 436 CG TRP A 33 5.585 9.734 -4.779 1.00 0.00 C ATOM 437 CD1 TRP A 33 5.855 10.727 -3.903 1.00 0.00 C ATOM 438 CD2 TRP A 33 5.017 10.366 -5.955 1.00 0.00 C ATOM 439 NE1 TRP A 33 5.474 11.933 -4.467 1.00 0.00 N ATOM 440 CE2 TRP A 33 4.957 11.762 -5.739 1.00 0.00 C ATOM 441 CE3 TRP A 33 4.551 9.867 -7.178 1.00 0.00 C ATOM 442 CZ2 TRP A 33 4.452 12.625 -6.708 1.00 0.00 C ATOM 443 CZ3 TRP A 33 4.042 10.732 -8.145 1.00 0.00 C ATOM 444 CH2 TRP A 33 3.989 12.104 -7.916 1.00 0.00 C ATOM 445 H TRP A 33 3.368 9.296 -4.534 1.00 0.00 H ATOM 446 HA TRP A 33 4.224 6.825 -4.606 1.00 0.00 H ATOM 447 HB2 TRP A 33 6.650 8.160 -3.852 1.00 0.00 H ATOM 448 HB3 TRP A 33 6.063 7.789 -5.469 1.00 0.00 H ATOM 449 HD1 TRP A 33 6.294 10.601 -2.925 1.00 0.00 H ATOM 450 HE1 TRP A 33 5.557 12.808 -4.038 1.00 0.00 H ATOM 451 HE3 TRP A 33 4.580 8.806 -7.369 1.00 0.00 H ATOM 452 HZ2 TRP A 33 4.412 13.686 -6.525 1.00 0.00 H ATOM 453 HZ3 TRP A 33 3.684 10.333 -9.072 1.00 0.00 H ATOM 454 HH2 TRP A 33 3.595 12.759 -8.672 1.00 0.00 H ATOM 455 N ILE A 34 5.358 7.771 -1.615 1.00 0.00 N ATOM 456 CA ILE A 34 5.782 7.210 -0.289 1.00 0.00 C ATOM 457 C ILE A 34 4.813 7.628 0.830 1.00 0.00 C ATOM 458 O ILE A 34 4.571 6.875 1.757 1.00 0.00 O ATOM 459 CB ILE A 34 7.176 7.799 -0.015 1.00 0.00 C ATOM 460 CG1 ILE A 34 8.009 7.803 -1.304 1.00 0.00 C ATOM 461 CG2 ILE A 34 7.888 6.949 1.040 1.00 0.00 C ATOM 462 CD1 ILE A 34 9.394 8.380 -1.013 1.00 0.00 C ATOM 463 H ILE A 34 5.398 8.738 -1.773 1.00 0.00 H ATOM 464 HA ILE A 34 5.846 6.137 -0.341 1.00 0.00 H ATOM 465 HB ILE A 34 7.071 8.812 0.352 1.00 0.00 H ATOM 466 HG12 ILE A 34 8.108 6.792 -1.672 1.00 0.00 H ATOM 467 HG13 ILE A 34 7.519 8.412 -2.048 1.00 0.00 H ATOM 468 HG21 ILE A 34 8.148 5.992 0.613 1.00 0.00 H ATOM 469 HG22 ILE A 34 7.234 6.801 1.886 1.00 0.00 H ATOM 470 HG23 ILE A 34 8.787 7.455 1.366 1.00 0.00 H ATOM 471 HD11 ILE A 34 9.484 8.593 0.041 1.00 0.00 H ATOM 472 HD12 ILE A 34 9.528 9.290 -1.578 1.00 0.00 H ATOM 473 HD13 ILE A 34 10.149 7.663 -1.302 1.00 0.00 H ATOM 474 N LEU A 35 4.279 8.822 0.774 1.00 0.00 N ATOM 475 CA LEU A 35 3.348 9.288 1.858 1.00 0.00 C ATOM 476 C LEU A 35 2.020 8.514 1.821 1.00 0.00 C ATOM 477 O LEU A 35 1.260 8.644 0.883 1.00 0.00 O ATOM 478 CB LEU A 35 3.101 10.773 1.568 1.00 0.00 C ATOM 479 CG LEU A 35 4.028 11.633 2.435 1.00 0.00 C ATOM 480 CD1 LEU A 35 5.359 11.845 1.709 1.00 0.00 C ATOM 481 CD2 LEU A 35 3.368 12.990 2.699 1.00 0.00 C ATOM 482 H LEU A 35 4.499 9.421 0.032 1.00 0.00 H ATOM 483 HA LEU A 35 3.816 9.179 2.822 1.00 0.00 H ATOM 484 HB2 LEU A 35 3.295 10.973 0.525 1.00 0.00 H ATOM 485 HB3 LEU A 35 2.073 11.015 1.795 1.00 0.00 H ATOM 486 HG LEU A 35 4.210 11.132 3.376 1.00 0.00 H ATOM 487 HD11 LEU A 35 5.961 12.553 2.260 1.00 0.00 H ATOM 488 HD12 LEU A 35 5.170 12.233 0.717 1.00 0.00 H ATOM 489 HD13 LEU A 35 5.883 10.906 1.636 1.00 0.00 H ATOM 490 HD21 LEU A 35 2.394 12.840 3.143 1.00 0.00 H ATOM 491 HD22 LEU A 35 3.260 13.529 1.768 1.00 0.00 H ATOM 492 HD23 LEU A 35 3.985 13.565 3.376 1.00 0.00 H ATOM 493 N PRO A 36 1.774 7.747 2.858 1.00 0.00 N ATOM 494 CA PRO A 36 0.515 6.960 2.931 1.00 0.00 C ATOM 495 C PRO A 36 -0.683 7.889 3.188 1.00 0.00 C ATOM 496 O PRO A 36 -0.853 8.409 4.279 1.00 0.00 O ATOM 497 CB PRO A 36 0.746 6.020 4.114 1.00 0.00 C ATOM 498 CG PRO A 36 1.771 6.707 4.963 1.00 0.00 C ATOM 499 CD PRO A 36 2.627 7.532 4.036 1.00 0.00 C ATOM 500 HA PRO A 36 0.366 6.390 2.029 1.00 0.00 H ATOM 501 HB2 PRO A 36 -0.172 5.879 4.665 1.00 0.00 H ATOM 502 HB3 PRO A 36 1.130 5.072 3.769 1.00 0.00 H ATOM 503 HG2 PRO A 36 1.277 7.346 5.684 1.00 0.00 H ATOM 504 HG3 PRO A 36 2.380 5.978 5.470 1.00 0.00 H ATOM 505 HD2 PRO A 36 2.881 8.477 4.502 1.00 0.00 H ATOM 506 HD3 PRO A 36 3.518 6.992 3.761 1.00 0.00 H ATOM 507 N GLY A 37 -1.501 8.106 2.193 1.00 0.00 N ATOM 508 CA GLY A 37 -2.681 9.005 2.368 1.00 0.00 C ATOM 509 C GLY A 37 -3.830 8.532 1.473 1.00 0.00 C ATOM 510 O GLY A 37 -4.042 9.055 0.393 1.00 0.00 O ATOM 511 H GLY A 37 -1.335 7.682 1.324 1.00 0.00 H ATOM 512 HA2 GLY A 37 -2.995 8.987 3.403 1.00 0.00 H ATOM 513 HA3 GLY A 37 -2.407 10.011 2.094 1.00 0.00 H ATOM 514 N CYS A 38 -4.576 7.550 1.910 1.00 0.00 N ATOM 515 CA CYS A 38 -5.715 7.040 1.087 1.00 0.00 C ATOM 516 C CYS A 38 -7.031 7.193 1.855 1.00 0.00 C ATOM 517 O CYS A 38 -7.906 7.877 1.361 1.00 0.00 O ATOM 518 CB CYS A 38 -5.410 5.562 0.835 1.00 0.00 C ATOM 519 SG CYS A 38 -3.995 5.413 -0.287 1.00 0.00 S ATOM 520 OXT CYS A 38 -7.138 6.622 2.926 1.00 0.00 O ATOM 521 H CYS A 38 -4.388 7.146 2.785 1.00 0.00 H ATOM 522 HA CYS A 38 -5.767 7.570 0.149 1.00 0.00 H ATOM 523 HB2 CYS A 38 -5.179 5.079 1.773 1.00 0.00 H ATOM 524 HB3 CYS A 38 -6.274 5.091 0.392 1.00 0.00 H TER 525 CYS A 38