ATOM 1 N GLY A 1 15.012 -3.117 4.145 1.00 0.00 N ATOM 2 CA GLY A 1 14.529 -4.505 3.878 1.00 0.00 C ATOM 3 C GLY A 1 14.475 -4.754 2.365 1.00 0.00 C ATOM 4 O GLY A 1 14.192 -3.845 1.607 1.00 0.00 O ATOM 5 H1 GLY A 1 14.363 -2.642 4.805 1.00 0.00 H ATOM 6 H2 GLY A 1 15.055 -2.580 3.254 1.00 0.00 H ATOM 7 H3 GLY A 1 15.959 -3.158 4.569 1.00 0.00 H ATOM 8 HA2 GLY A 1 15.203 -5.212 4.335 1.00 0.00 H ATOM 9 HA3 GLY A 1 13.541 -4.626 4.295 1.00 0.00 H HETATM 10 N HYP A 2 14.758 -5.976 1.974 1.00 0.00 N HETATM 11 CA HYP A 2 14.742 -6.336 0.536 1.00 0.00 C HETATM 12 C HYP A 2 13.305 -6.497 0.024 1.00 0.00 C HETATM 13 O HYP A 2 12.907 -5.871 -0.939 1.00 0.00 O HETATM 14 CB HYP A 2 15.488 -7.668 0.495 1.00 0.00 C HETATM 15 CG HYP A 2 15.322 -8.271 1.860 1.00 0.00 C HETATM 16 CD HYP A 2 15.110 -7.121 2.823 1.00 0.00 C HETATM 17 OD1 HYP A 2 16.460 -9.056 2.239 1.00 0.00 O HETATM 18 HA HYP A 2 15.273 -5.599 -0.047 1.00 0.00 H HETATM 19 HB2 HYP A 2 16.534 -7.500 0.292 1.00 0.00 H HETATM 20 HB3 HYP A 2 15.058 -8.313 -0.259 1.00 0.00 H HETATM 21 HG HYP A 2 14.434 -8.888 1.857 1.00 0.00 H HETATM 22 HD22 HYP A 2 14.307 -7.351 3.508 1.00 0.00 H HETATM 23 HD23 HYP A 2 16.020 -6.914 3.365 1.00 0.00 H HETATM 24 HD1 HYP A 2 17.118 -9.043 1.532 1.00 0.00 H ATOM 25 N SER A 3 12.525 -7.335 0.652 1.00 0.00 N ATOM 26 CA SER A 3 11.117 -7.544 0.196 1.00 0.00 C ATOM 27 C SER A 3 10.234 -6.362 0.617 1.00 0.00 C ATOM 28 O SER A 3 10.615 -5.553 1.449 1.00 0.00 O ATOM 29 CB SER A 3 10.653 -8.831 0.894 1.00 0.00 C ATOM 30 OG SER A 3 11.756 -9.454 1.555 1.00 0.00 O ATOM 31 H SER A 3 12.861 -7.837 1.422 1.00 0.00 H ATOM 32 HA SER A 3 11.088 -7.675 -0.873 1.00 0.00 H ATOM 33 HB2 SER A 3 9.890 -8.591 1.622 1.00 0.00 H ATOM 34 HB3 SER A 3 10.240 -9.508 0.157 1.00 0.00 H ATOM 35 HG SER A 3 11.526 -10.380 1.705 1.00 0.00 H ATOM 36 N PHE A 4 9.054 -6.258 0.055 1.00 0.00 N ATOM 37 CA PHE A 4 8.132 -5.129 0.425 1.00 0.00 C ATOM 38 C PHE A 4 7.645 -5.289 1.862 1.00 0.00 C ATOM 39 O PHE A 4 7.876 -6.304 2.498 1.00 0.00 O ATOM 40 CB PHE A 4 6.930 -5.238 -0.522 1.00 0.00 C ATOM 41 CG PHE A 4 7.388 -5.121 -1.959 1.00 0.00 C ATOM 42 CD1 PHE A 4 8.148 -4.018 -2.367 1.00 0.00 C ATOM 43 CD2 PHE A 4 7.051 -6.119 -2.881 1.00 0.00 C ATOM 44 CE1 PHE A 4 8.570 -3.913 -3.698 1.00 0.00 C ATOM 45 CE2 PHE A 4 7.473 -6.013 -4.210 1.00 0.00 C ATOM 46 CZ PHE A 4 8.231 -4.909 -4.618 1.00 0.00 C ATOM 47 H PHE A 4 8.770 -6.921 -0.607 1.00 0.00 H ATOM 48 HA PHE A 4 8.622 -4.178 0.293 1.00 0.00 H ATOM 49 HB2 PHE A 4 6.440 -6.193 -0.372 1.00 0.00 H ATOM 50 HB3 PHE A 4 6.226 -4.447 -0.302 1.00 0.00 H ATOM 51 HD1 PHE A 4 8.410 -3.245 -1.656 1.00 0.00 H ATOM 52 HD2 PHE A 4 6.465 -6.968 -2.567 1.00 0.00 H ATOM 53 HE1 PHE A 4 9.156 -3.062 -4.012 1.00 0.00 H ATOM 54 HE2 PHE A 4 7.212 -6.783 -4.923 1.00 0.00 H ATOM 55 HZ PHE A 4 8.557 -4.829 -5.645 1.00 0.00 H ATOM 56 N CYS A 5 6.937 -4.314 2.366 1.00 0.00 N ATOM 57 CA CYS A 5 6.390 -4.421 3.755 1.00 0.00 C ATOM 58 C CYS A 5 5.594 -5.727 3.846 1.00 0.00 C ATOM 59 O CYS A 5 5.831 -6.564 4.694 1.00 0.00 O ATOM 60 CB CYS A 5 5.465 -3.204 3.927 1.00 0.00 C ATOM 61 SG CYS A 5 6.445 -1.677 4.000 1.00 0.00 S ATOM 62 H CYS A 5 6.744 -3.528 1.821 1.00 0.00 H ATOM 63 HA CYS A 5 7.185 -4.400 4.483 1.00 0.00 H ATOM 64 HB2 CYS A 5 4.782 -3.151 3.093 1.00 0.00 H ATOM 65 HB3 CYS A 5 4.901 -3.310 4.844 1.00 0.00 H ATOM 66 N LYS A 6 4.672 -5.905 2.938 1.00 0.00 N ATOM 67 CA LYS A 6 3.857 -7.150 2.900 1.00 0.00 C ATOM 68 C LYS A 6 3.887 -7.704 1.459 1.00 0.00 C ATOM 69 O LYS A 6 4.853 -8.313 1.045 1.00 0.00 O ATOM 70 CB LYS A 6 2.454 -6.695 3.308 1.00 0.00 C ATOM 71 CG LYS A 6 2.496 -6.049 4.698 1.00 0.00 C ATOM 72 CD LYS A 6 2.053 -7.073 5.751 1.00 0.00 C ATOM 73 CE LYS A 6 0.905 -6.489 6.590 1.00 0.00 C ATOM 74 NZ LYS A 6 0.159 -7.664 7.135 1.00 0.00 N ATOM 75 H LYS A 6 4.525 -5.217 2.257 1.00 0.00 H ATOM 76 HA LYS A 6 4.239 -7.880 3.597 1.00 0.00 H ATOM 77 HB2 LYS A 6 2.095 -5.973 2.589 1.00 0.00 H ATOM 78 HB3 LYS A 6 1.792 -7.546 3.327 1.00 0.00 H ATOM 79 HG2 LYS A 6 3.504 -5.715 4.913 1.00 0.00 H ATOM 80 HG3 LYS A 6 1.826 -5.202 4.718 1.00 0.00 H ATOM 81 HD2 LYS A 6 1.715 -7.972 5.251 1.00 0.00 H ATOM 82 HD3 LYS A 6 2.886 -7.314 6.396 1.00 0.00 H ATOM 83 HE2 LYS A 6 1.301 -5.889 7.399 1.00 0.00 H ATOM 84 HE3 LYS A 6 0.252 -5.895 5.970 1.00 0.00 H ATOM 85 HZ1 LYS A 6 0.682 -8.080 7.928 1.00 0.00 H ATOM 86 HZ2 LYS A 6 0.028 -8.374 6.389 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -0.783 -7.344 7.471 1.00 0.00 H ATOM 88 N ALA A 7 2.860 -7.461 0.681 1.00 0.00 N ATOM 89 CA ALA A 7 2.851 -7.937 -0.730 1.00 0.00 C ATOM 90 C ALA A 7 2.063 -6.950 -1.580 1.00 0.00 C ATOM 91 O ALA A 7 0.984 -6.524 -1.208 1.00 0.00 O ATOM 92 CB ALA A 7 2.152 -9.293 -0.706 1.00 0.00 C ATOM 93 H ALA A 7 2.101 -6.946 1.014 1.00 0.00 H ATOM 94 HA ALA A 7 3.859 -8.044 -1.103 1.00 0.00 H ATOM 95 HB1 ALA A 7 1.210 -9.202 -0.191 1.00 0.00 H ATOM 96 HB2 ALA A 7 2.778 -10.011 -0.195 1.00 0.00 H ATOM 97 HB3 ALA A 7 1.979 -9.623 -1.721 1.00 0.00 H ATOM 98 N ASP A 8 2.585 -6.578 -2.709 1.00 0.00 N ATOM 99 CA ASP A 8 1.861 -5.613 -3.564 1.00 0.00 C ATOM 100 C ASP A 8 1.098 -6.360 -4.660 1.00 0.00 C ATOM 101 O ASP A 8 1.197 -7.572 -4.784 1.00 0.00 O ATOM 102 CB ASP A 8 2.933 -4.674 -4.126 1.00 0.00 C ATOM 103 CG ASP A 8 3.125 -3.490 -3.171 1.00 0.00 C ATOM 104 OD1 ASP A 8 2.308 -2.585 -3.208 1.00 0.00 O ATOM 105 OD2 ASP A 8 4.072 -3.516 -2.400 1.00 0.00 O ATOM 106 H ASP A 8 3.445 -6.929 -2.992 1.00 0.00 H ATOM 107 HA ASP A 8 1.172 -5.052 -2.962 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.865 -5.209 -4.234 1.00 0.00 H ATOM 109 HB3 ASP A 8 2.615 -4.306 -5.089 1.00 0.00 H ATOM 110 N GLU A 9 0.296 -5.659 -5.415 1.00 0.00 N ATOM 111 CA GLU A 9 -0.547 -6.310 -6.473 1.00 0.00 C ATOM 112 C GLU A 9 -1.393 -7.435 -5.842 1.00 0.00 C ATOM 113 O GLU A 9 -1.878 -8.327 -6.518 1.00 0.00 O ATOM 114 CB GLU A 9 0.429 -6.861 -7.521 1.00 0.00 C ATOM 115 CG GLU A 9 1.047 -5.697 -8.310 1.00 0.00 C ATOM 116 CD GLU A 9 0.206 -5.407 -9.556 1.00 0.00 C ATOM 117 OE1 GLU A 9 -0.944 -5.029 -9.399 1.00 0.00 O ATOM 118 OE2 GLU A 9 0.724 -5.560 -10.647 1.00 0.00 O ATOM 119 H GLU A 9 0.213 -4.697 -5.254 1.00 0.00 H ATOM 120 HA GLU A 9 -1.194 -5.577 -6.931 1.00 0.00 H ATOM 121 HB2 GLU A 9 1.210 -7.422 -7.029 1.00 0.00 H ATOM 122 HB3 GLU A 9 -0.105 -7.510 -8.202 1.00 0.00 H ATOM 123 HG2 GLU A 9 1.078 -4.818 -7.683 1.00 0.00 H ATOM 124 HG3 GLU A 9 2.050 -5.959 -8.610 1.00 0.00 H ATOM 125 N LYS A 10 -1.583 -7.377 -4.542 1.00 0.00 N ATOM 126 CA LYS A 10 -2.395 -8.402 -3.827 1.00 0.00 C ATOM 127 C LYS A 10 -3.635 -7.716 -3.243 1.00 0.00 C ATOM 128 O LYS A 10 -3.523 -6.677 -2.614 1.00 0.00 O ATOM 129 CB LYS A 10 -1.476 -8.927 -2.716 1.00 0.00 C ATOM 130 CG LYS A 10 -2.203 -9.997 -1.890 1.00 0.00 C ATOM 131 CD LYS A 10 -1.980 -9.731 -0.395 1.00 0.00 C ATOM 132 CE LYS A 10 -2.615 -10.851 0.443 1.00 0.00 C ATOM 133 NZ LYS A 10 -1.547 -11.881 0.584 1.00 0.00 N ATOM 134 H LYS A 10 -1.194 -6.639 -4.032 1.00 0.00 H ATOM 135 HA LYS A 10 -2.675 -9.198 -4.496 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.590 -9.356 -3.161 1.00 0.00 H ATOM 137 HB3 LYS A 10 -1.191 -8.107 -2.072 1.00 0.00 H ATOM 138 HG2 LYS A 10 -3.262 -9.963 -2.109 1.00 0.00 H ATOM 139 HG3 LYS A 10 -1.814 -10.971 -2.144 1.00 0.00 H ATOM 140 HD2 LYS A 10 -0.919 -9.688 -0.191 1.00 0.00 H ATOM 141 HD3 LYS A 10 -2.432 -8.786 -0.126 1.00 0.00 H ATOM 142 HE2 LYS A 10 -2.904 -10.471 1.417 1.00 0.00 H ATOM 143 HE3 LYS A 10 -3.468 -11.268 -0.066 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -0.813 -11.539 1.236 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -1.121 -12.079 -0.343 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -1.964 -12.756 0.969 1.00 0.00 H HETATM 147 N HYP A 11 -4.779 -8.293 -3.485 1.00 0.00 N HETATM 148 CA HYP A 11 -6.044 -7.695 -2.994 1.00 0.00 C HETATM 149 C HYP A 11 -6.124 -7.681 -1.463 1.00 0.00 C HETATM 150 O HYP A 11 -5.931 -8.687 -0.805 1.00 0.00 O HETATM 151 CB HYP A 11 -7.125 -8.587 -3.605 1.00 0.00 C HETATM 152 CG HYP A 11 -6.445 -9.888 -3.875 1.00 0.00 C HETATM 153 CD HYP A 11 -5.019 -9.536 -4.226 1.00 0.00 C HETATM 154 OD1 HYP A 11 -7.087 -10.609 -4.930 1.00 0.00 O HETATM 155 HA HYP A 11 -6.144 -6.699 -3.377 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.487 -8.159 -4.529 1.00 0.00 H HETATM 157 HB3 HYP A 11 -7.939 -8.720 -2.907 1.00 0.00 H HETATM 158 HG HYP A 11 -6.445 -10.475 -2.968 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.347 -10.316 -3.899 1.00 0.00 H HETATM 160 HD23 HYP A 11 -4.919 -9.362 -5.287 1.00 0.00 H HETATM 161 HD1 HYP A 11 -7.062 -10.089 -5.742 1.00 0.00 H ATOM 162 N CYS A 12 -6.421 -6.537 -0.900 1.00 0.00 N ATOM 163 CA CYS A 12 -6.541 -6.416 0.587 1.00 0.00 C ATOM 164 C CYS A 12 -7.522 -5.276 0.920 1.00 0.00 C ATOM 165 O CYS A 12 -7.925 -4.533 0.044 1.00 0.00 O ATOM 166 CB CYS A 12 -5.120 -6.114 1.094 1.00 0.00 C ATOM 167 SG CYS A 12 -4.993 -4.393 1.657 1.00 0.00 S ATOM 168 H CYS A 12 -6.580 -5.747 -1.463 1.00 0.00 H ATOM 169 HA CYS A 12 -6.892 -7.347 1.005 1.00 0.00 H ATOM 170 HB2 CYS A 12 -4.888 -6.774 1.915 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.412 -6.280 0.294 1.00 0.00 H ATOM 172 N GLU A 13 -7.913 -5.136 2.163 1.00 0.00 N ATOM 173 CA GLU A 13 -8.876 -4.046 2.526 1.00 0.00 C ATOM 174 C GLU A 13 -8.186 -2.957 3.362 1.00 0.00 C ATOM 175 O GLU A 13 -8.268 -1.779 3.057 1.00 0.00 O ATOM 176 CB GLU A 13 -9.972 -4.739 3.346 1.00 0.00 C ATOM 177 CG GLU A 13 -11.191 -3.820 3.465 1.00 0.00 C ATOM 178 CD GLU A 13 -12.105 -4.334 4.571 1.00 0.00 C ATOM 179 OE1 GLU A 13 -12.739 -5.352 4.362 1.00 0.00 O ATOM 180 OE2 GLU A 13 -12.159 -3.703 5.612 1.00 0.00 O ATOM 181 H GLU A 13 -7.582 -5.747 2.855 1.00 0.00 H ATOM 182 HA GLU A 13 -9.310 -3.614 1.635 1.00 0.00 H ATOM 183 HB2 GLU A 13 -10.263 -5.656 2.857 1.00 0.00 H ATOM 184 HB3 GLU A 13 -9.596 -4.963 4.335 1.00 0.00 H ATOM 185 HG2 GLU A 13 -10.866 -2.816 3.703 1.00 0.00 H ATOM 186 HG3 GLU A 13 -11.729 -3.811 2.530 1.00 0.00 H ATOM 187 N TYR A 14 -7.517 -3.338 4.422 1.00 0.00 N ATOM 188 CA TYR A 14 -6.835 -2.323 5.287 1.00 0.00 C ATOM 189 C TYR A 14 -5.612 -1.741 4.564 1.00 0.00 C ATOM 190 O TYR A 14 -4.603 -2.397 4.396 1.00 0.00 O ATOM 191 CB TYR A 14 -6.416 -3.088 6.550 1.00 0.00 C ATOM 192 CG TYR A 14 -7.586 -3.169 7.514 1.00 0.00 C ATOM 193 CD1 TYR A 14 -8.843 -3.600 7.068 1.00 0.00 C ATOM 194 CD2 TYR A 14 -7.410 -2.808 8.853 1.00 0.00 C ATOM 195 CE1 TYR A 14 -9.916 -3.673 7.960 1.00 0.00 C ATOM 196 CE2 TYR A 14 -8.488 -2.882 9.747 1.00 0.00 C ATOM 197 CZ TYR A 14 -9.741 -3.313 9.299 1.00 0.00 C ATOM 198 OH TYR A 14 -10.805 -3.384 10.178 1.00 0.00 O ATOM 199 H TYR A 14 -7.470 -4.287 4.651 1.00 0.00 H ATOM 200 HA TYR A 14 -7.522 -1.535 5.547 1.00 0.00 H ATOM 201 HB2 TYR A 14 -6.103 -4.085 6.277 1.00 0.00 H ATOM 202 HB3 TYR A 14 -5.594 -2.572 7.026 1.00 0.00 H ATOM 203 HD1 TYR A 14 -8.985 -3.879 6.033 1.00 0.00 H ATOM 204 HD2 TYR A 14 -6.443 -2.475 9.203 1.00 0.00 H ATOM 205 HE1 TYR A 14 -10.885 -4.008 7.610 1.00 0.00 H ATOM 206 HE2 TYR A 14 -8.351 -2.601 10.785 1.00 0.00 H ATOM 207 HH TYR A 14 -10.989 -4.317 10.343 1.00 0.00 H ATOM 208 N HIS A 15 -5.703 -0.504 4.134 1.00 0.00 N ATOM 209 CA HIS A 15 -4.560 0.151 3.412 1.00 0.00 C ATOM 210 C HIS A 15 -3.242 -0.028 4.184 1.00 0.00 C ATOM 211 O HIS A 15 -2.195 -0.214 3.594 1.00 0.00 O ATOM 212 CB HIS A 15 -4.915 1.646 3.340 1.00 0.00 C ATOM 213 CG HIS A 15 -6.006 1.885 2.328 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.351 1.864 2.666 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.966 2.179 0.986 1.00 0.00 C ATOM 216 CE1 HIS A 15 -8.053 2.139 1.549 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.258 2.340 0.500 1.00 0.00 N ATOM 218 H HIS A 15 -6.532 -0.005 4.284 1.00 0.00 H ATOM 219 HA HIS A 15 -4.469 -0.249 2.419 1.00 0.00 H ATOM 220 HB2 HIS A 15 -5.246 1.986 4.310 1.00 0.00 H ATOM 221 HB3 HIS A 15 -4.037 2.205 3.047 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.727 1.693 3.556 1.00 0.00 H ATOM 223 HD2 HIS A 15 -5.071 2.269 0.394 1.00 0.00 H ATOM 224 HE1 HIS A 15 -9.127 2.180 1.506 1.00 0.00 H ATOM 225 N ALA A 16 -3.291 0.045 5.491 1.00 0.00 N ATOM 226 CA ALA A 16 -2.045 -0.096 6.316 1.00 0.00 C ATOM 227 C ALA A 16 -1.392 -1.481 6.156 1.00 0.00 C ATOM 228 O ALA A 16 -0.217 -1.642 6.428 1.00 0.00 O ATOM 229 CB ALA A 16 -2.500 0.108 7.761 1.00 0.00 C ATOM 230 H ALA A 16 -4.151 0.210 5.933 1.00 0.00 H ATOM 231 HA ALA A 16 -1.337 0.674 6.049 1.00 0.00 H ATOM 232 HB1 ALA A 16 -1.634 0.137 8.406 1.00 0.00 H ATOM 233 HB2 ALA A 16 -3.140 -0.710 8.056 1.00 0.00 H ATOM 234 HB3 ALA A 16 -3.042 1.040 7.841 1.00 0.00 H ATOM 235 N ASP A 17 -2.118 -2.479 5.721 1.00 0.00 N ATOM 236 CA ASP A 17 -1.500 -3.832 5.555 1.00 0.00 C ATOM 237 C ASP A 17 -0.683 -3.871 4.257 1.00 0.00 C ATOM 238 O ASP A 17 -0.893 -4.705 3.398 1.00 0.00 O ATOM 239 CB ASP A 17 -2.676 -4.816 5.493 1.00 0.00 C ATOM 240 CG ASP A 17 -2.213 -6.192 5.961 1.00 0.00 C ATOM 241 OD1 ASP A 17 -2.217 -6.426 7.158 1.00 0.00 O ATOM 242 OD2 ASP A 17 -1.841 -6.992 5.122 1.00 0.00 O ATOM 243 H ASP A 17 -3.060 -2.342 5.499 1.00 0.00 H ATOM 244 HA ASP A 17 -0.872 -4.061 6.402 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.474 -4.468 6.134 1.00 0.00 H ATOM 246 HB3 ASP A 17 -3.035 -4.885 4.478 1.00 0.00 H ATOM 247 N CYS A 18 0.243 -2.963 4.100 1.00 0.00 N ATOM 248 CA CYS A 18 1.065 -2.926 2.852 1.00 0.00 C ATOM 249 C CYS A 18 2.268 -1.992 3.027 1.00 0.00 C ATOM 250 O CYS A 18 2.601 -1.595 4.125 1.00 0.00 O ATOM 251 CB CYS A 18 0.112 -2.367 1.792 1.00 0.00 C ATOM 252 SG CYS A 18 0.377 -3.229 0.230 1.00 0.00 S ATOM 253 H CYS A 18 0.389 -2.290 4.801 1.00 0.00 H ATOM 254 HA CYS A 18 1.392 -3.919 2.575 1.00 0.00 H ATOM 255 HB2 CYS A 18 -0.908 -2.516 2.111 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.297 -1.310 1.660 1.00 0.00 H ATOM 257 N CYS A 19 2.920 -1.634 1.949 1.00 0.00 N ATOM 258 CA CYS A 19 4.095 -0.711 2.044 1.00 0.00 C ATOM 259 C CYS A 19 3.733 0.657 1.452 1.00 0.00 C ATOM 260 O CYS A 19 4.261 1.674 1.857 1.00 0.00 O ATOM 261 CB CYS A 19 5.203 -1.373 1.224 1.00 0.00 C ATOM 262 SG CYS A 19 6.801 -1.186 2.068 1.00 0.00 S ATOM 263 H CYS A 19 2.631 -1.967 1.071 1.00 0.00 H ATOM 264 HA CYS A 19 4.407 -0.602 3.067 1.00 0.00 H ATOM 265 HB2 CYS A 19 4.982 -2.423 1.102 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.255 -0.904 0.250 1.00 0.00 H ATOM 267 N ASN A 20 2.836 0.689 0.498 1.00 0.00 N ATOM 268 CA ASN A 20 2.439 1.988 -0.116 1.00 0.00 C ATOM 269 C ASN A 20 0.962 2.254 0.180 1.00 0.00 C ATOM 270 O ASN A 20 0.634 3.084 1.000 1.00 0.00 O ATOM 271 CB ASN A 20 2.688 1.849 -1.634 1.00 0.00 C ATOM 272 CG ASN A 20 3.846 0.882 -1.890 1.00 0.00 C ATOM 273 OD1 ASN A 20 4.988 1.291 -1.973 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.602 -0.387 -2.009 1.00 0.00 N ATOM 275 H ASN A 20 2.419 -0.138 0.188 1.00 0.00 H ATOM 276 HA ASN A 20 3.048 2.786 0.284 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.797 1.474 -2.110 1.00 0.00 H ATOM 278 HB3 ASN A 20 2.935 2.818 -2.046 1.00 0.00 H ATOM 279 HD21 ASN A 20 2.685 -0.722 -1.936 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.334 -1.015 -2.165 1.00 0.00 H ATOM 281 N CYS A 21 0.067 1.557 -0.472 1.00 0.00 N ATOM 282 CA CYS A 21 -1.391 1.777 -0.204 1.00 0.00 C ATOM 283 C CYS A 21 -2.225 0.601 -0.741 1.00 0.00 C ATOM 284 O CYS A 21 -1.817 -0.096 -1.649 1.00 0.00 O ATOM 285 CB CYS A 21 -1.742 3.076 -0.939 1.00 0.00 C ATOM 286 SG CYS A 21 -3.425 3.587 -0.490 1.00 0.00 S ATOM 287 H CYS A 21 0.347 0.881 -1.128 1.00 0.00 H ATOM 288 HA CYS A 21 -1.562 1.902 0.856 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.044 3.849 -0.657 1.00 0.00 H ATOM 290 HB3 CYS A 21 -1.689 2.913 -2.005 1.00 0.00 H ATOM 291 N CYS A 22 -3.395 0.385 -0.199 1.00 0.00 N ATOM 292 CA CYS A 22 -4.269 -0.726 -0.695 1.00 0.00 C ATOM 293 C CYS A 22 -5.579 -0.133 -1.229 1.00 0.00 C ATOM 294 O CYS A 22 -6.568 -0.072 -0.528 1.00 0.00 O ATOM 295 CB CYS A 22 -4.537 -1.625 0.518 1.00 0.00 C ATOM 296 SG CYS A 22 -4.545 -3.355 -0.015 1.00 0.00 S ATOM 297 H CYS A 22 -3.706 0.960 0.524 1.00 0.00 H ATOM 298 HA CYS A 22 -3.766 -1.279 -1.470 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.763 -1.477 1.259 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.498 -1.373 0.947 1.00 0.00 H ATOM 301 N LEU A 23 -5.590 0.309 -2.459 1.00 0.00 N ATOM 302 CA LEU A 23 -6.835 0.917 -3.016 1.00 0.00 C ATOM 303 C LEU A 23 -7.766 -0.169 -3.556 1.00 0.00 C ATOM 304 O LEU A 23 -7.470 -1.327 -3.436 1.00 0.00 O ATOM 305 CB LEU A 23 -6.359 1.854 -4.133 1.00 0.00 C ATOM 306 CG LEU A 23 -6.594 3.311 -3.716 1.00 0.00 C ATOM 307 CD1 LEU A 23 -5.761 3.635 -2.474 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.175 4.236 -4.857 1.00 0.00 C ATOM 309 H LEU A 23 -4.787 0.240 -3.011 1.00 0.00 H ATOM 310 HA LEU A 23 -7.334 1.490 -2.250 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.305 1.700 -4.311 1.00 0.00 H ATOM 312 HB3 LEU A 23 -6.912 1.650 -5.036 1.00 0.00 H ATOM 313 HG LEU A 23 -7.642 3.455 -3.495 1.00 0.00 H ATOM 314 HD11 LEU A 23 -4.720 3.432 -2.677 1.00 0.00 H ATOM 315 HD12 LEU A 23 -6.092 3.024 -1.649 1.00 0.00 H ATOM 316 HD13 LEU A 23 -5.880 4.680 -2.219 1.00 0.00 H ATOM 317 HD21 LEU A 23 -6.864 4.126 -5.677 1.00 0.00 H ATOM 318 HD22 LEU A 23 -5.180 3.967 -5.186 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.175 5.261 -4.515 1.00 0.00 H ATOM 320 N SER A 24 -8.876 0.230 -4.146 1.00 0.00 N ATOM 321 CA SER A 24 -9.912 -0.711 -4.722 1.00 0.00 C ATOM 322 C SER A 24 -9.617 -2.212 -4.488 1.00 0.00 C ATOM 323 O SER A 24 -9.548 -2.990 -5.421 1.00 0.00 O ATOM 324 CB SER A 24 -9.904 -0.410 -6.222 1.00 0.00 C ATOM 325 OG SER A 24 -9.632 0.975 -6.446 1.00 0.00 O ATOM 326 H SER A 24 -9.044 1.195 -4.213 1.00 0.00 H ATOM 327 HA SER A 24 -10.885 -0.468 -4.324 1.00 0.00 H ATOM 328 HB2 SER A 24 -9.142 -1.001 -6.696 1.00 0.00 H ATOM 329 HB3 SER A 24 -10.869 -0.671 -6.636 1.00 0.00 H ATOM 330 HG SER A 24 -10.460 1.461 -6.337 1.00 0.00 H ATOM 331 N GLY A 25 -9.477 -2.620 -3.251 1.00 0.00 N ATOM 332 CA GLY A 25 -9.223 -4.055 -2.939 1.00 0.00 C ATOM 333 C GLY A 25 -7.881 -4.547 -3.506 1.00 0.00 C ATOM 334 O GLY A 25 -7.762 -5.699 -3.852 1.00 0.00 O ATOM 335 H GLY A 25 -9.555 -1.975 -2.517 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.219 -4.180 -1.868 1.00 0.00 H ATOM 337 HA3 GLY A 25 -10.022 -4.649 -3.357 1.00 0.00 H ATOM 338 N ILE A 26 -6.871 -3.706 -3.599 1.00 0.00 N ATOM 339 CA ILE A 26 -5.542 -4.161 -4.135 1.00 0.00 C ATOM 340 C ILE A 26 -4.401 -3.420 -3.435 1.00 0.00 C ATOM 341 O ILE A 26 -4.542 -2.283 -3.040 1.00 0.00 O ATOM 342 CB ILE A 26 -5.483 -3.820 -5.634 1.00 0.00 C ATOM 343 CG1 ILE A 26 -6.882 -3.726 -6.256 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.667 -4.896 -6.353 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.396 -5.119 -6.640 1.00 0.00 C ATOM 346 H ILE A 26 -6.985 -2.772 -3.314 1.00 0.00 H ATOM 347 HA ILE A 26 -5.429 -5.219 -4.000 1.00 0.00 H ATOM 348 HB ILE A 26 -4.984 -2.866 -5.751 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.555 -3.267 -5.548 1.00 0.00 H ATOM 350 HG13 ILE A 26 -6.828 -3.109 -7.138 1.00 0.00 H ATOM 351 HG21 ILE A 26 -3.615 -4.663 -6.264 1.00 0.00 H ATOM 352 HG22 ILE A 26 -4.946 -4.934 -7.394 1.00 0.00 H ATOM 353 HG23 ILE A 26 -4.857 -5.862 -5.894 1.00 0.00 H ATOM 354 HD11 ILE A 26 -6.930 -5.860 -6.008 1.00 0.00 H ATOM 355 HD12 ILE A 26 -7.154 -5.321 -7.673 1.00 0.00 H ATOM 356 HD13 ILE A 26 -8.468 -5.156 -6.507 1.00 0.00 H ATOM 357 N CYS A 27 -3.261 -4.051 -3.311 1.00 0.00 N ATOM 358 CA CYS A 27 -2.091 -3.372 -2.666 1.00 0.00 C ATOM 359 C CYS A 27 -1.174 -2.785 -3.748 1.00 0.00 C ATOM 360 O CYS A 27 -0.482 -3.514 -4.430 1.00 0.00 O ATOM 361 CB CYS A 27 -1.361 -4.475 -1.897 1.00 0.00 C ATOM 362 SG CYS A 27 -1.396 -4.123 -0.126 1.00 0.00 S ATOM 363 H CYS A 27 -3.168 -4.969 -3.656 1.00 0.00 H ATOM 364 HA CYS A 27 -2.424 -2.602 -1.986 1.00 0.00 H ATOM 365 HB2 CYS A 27 -1.842 -5.422 -2.080 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.337 -4.525 -2.234 1.00 0.00 H ATOM 367 N ALA A 28 -1.167 -1.490 -3.915 1.00 0.00 N ATOM 368 CA ALA A 28 -0.291 -0.873 -4.963 1.00 0.00 C ATOM 369 C ALA A 28 -0.045 0.608 -4.645 1.00 0.00 C ATOM 370 O ALA A 28 -0.623 1.142 -3.720 1.00 0.00 O ATOM 371 CB ALA A 28 -1.086 -1.015 -6.267 1.00 0.00 C ATOM 372 H ALA A 28 -1.741 -0.920 -3.357 1.00 0.00 H ATOM 373 HA ALA A 28 0.642 -1.407 -5.035 1.00 0.00 H ATOM 374 HB1 ALA A 28 -0.506 -1.574 -6.984 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.311 -0.033 -6.667 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.004 -1.540 -6.067 1.00 0.00 H HETATM 377 N HYP A 29 0.788 1.235 -5.438 1.00 0.00 N HETATM 378 CA HYP A 29 1.082 2.677 -5.237 1.00 0.00 C HETATM 379 C HYP A 29 -0.164 3.499 -5.593 1.00 0.00 C HETATM 380 O HYP A 29 -0.864 3.178 -6.534 1.00 0.00 O HETATM 381 CB HYP A 29 2.220 2.949 -6.215 1.00 0.00 C HETATM 382 CG HYP A 29 2.083 1.899 -7.271 1.00 0.00 C HETATM 383 CD HYP A 29 1.526 0.679 -6.577 1.00 0.00 C HETATM 384 OD1 HYP A 29 1.223 2.338 -8.326 1.00 0.00 O HETATM 385 HA HYP A 29 1.399 2.868 -4.226 1.00 0.00 H HETATM 386 HB2 HYP A 29 3.175 2.858 -5.721 1.00 0.00 H HETATM 387 HB3 HYP A 29 2.112 3.936 -6.649 1.00 0.00 H HETATM 388 HG HYP A 29 3.065 1.661 -7.657 1.00 0.00 H HETATM 389 HD22 HYP A 29 0.862 0.140 -7.240 1.00 0.00 H HETATM 390 HD23 HYP A 29 2.323 0.037 -6.231 1.00 0.00 H HETATM 391 HD1 HYP A 29 0.360 2.587 -7.957 1.00 0.00 H ATOM 392 N SER A 30 -0.450 4.540 -4.851 1.00 0.00 N ATOM 393 CA SER A 30 -1.663 5.361 -5.154 1.00 0.00 C ATOM 394 C SER A 30 -1.311 6.851 -5.211 1.00 0.00 C ATOM 395 O SER A 30 -0.395 7.310 -4.547 1.00 0.00 O ATOM 396 CB SER A 30 -2.636 5.084 -3.999 1.00 0.00 C ATOM 397 OG SER A 30 -2.674 3.681 -3.735 1.00 0.00 O ATOM 398 H SER A 30 0.126 4.775 -4.091 1.00 0.00 H ATOM 399 HA SER A 30 -2.103 5.042 -6.087 1.00 0.00 H ATOM 400 HB2 SER A 30 -2.307 5.602 -3.113 1.00 0.00 H ATOM 401 HB3 SER A 30 -3.622 5.441 -4.268 1.00 0.00 H ATOM 402 HG SER A 30 -2.780 3.217 -4.573 1.00 0.00 H ATOM 403 N THR A 31 -2.036 7.608 -5.997 1.00 0.00 N ATOM 404 CA THR A 31 -1.767 9.075 -6.112 1.00 0.00 C ATOM 405 C THR A 31 -1.903 9.765 -4.743 1.00 0.00 C ATOM 406 O THR A 31 -2.993 10.095 -4.305 1.00 0.00 O ATOM 407 CB THR A 31 -2.825 9.608 -7.099 1.00 0.00 C ATOM 408 OG1 THR A 31 -3.865 8.647 -7.269 1.00 0.00 O ATOM 409 CG2 THR A 31 -2.170 9.885 -8.455 1.00 0.00 C ATOM 410 H THR A 31 -2.767 7.213 -6.516 1.00 0.00 H ATOM 411 HA THR A 31 -0.780 9.240 -6.513 1.00 0.00 H ATOM 412 HB THR A 31 -3.242 10.524 -6.711 1.00 0.00 H ATOM 413 HG1 THR A 31 -4.668 9.000 -6.872 1.00 0.00 H ATOM 414 HG21 THR A 31 -2.251 9.006 -9.078 1.00 0.00 H ATOM 415 HG22 THR A 31 -1.126 10.127 -8.310 1.00 0.00 H ATOM 416 HG23 THR A 31 -2.669 10.713 -8.933 1.00 0.00 H ATOM 417 N ASN A 32 -0.800 9.993 -4.075 1.00 0.00 N ATOM 418 CA ASN A 32 -0.838 10.674 -2.741 1.00 0.00 C ATOM 419 C ASN A 32 0.179 11.820 -2.726 1.00 0.00 C ATOM 420 O ASN A 32 1.108 11.838 -3.516 1.00 0.00 O ATOM 421 CB ASN A 32 -0.448 9.603 -1.719 1.00 0.00 C ATOM 422 CG ASN A 32 -0.950 10.004 -0.325 1.00 0.00 C ATOM 423 OD1 ASN A 32 -1.119 11.175 -0.041 1.00 0.00 O ATOM 424 ND2 ASN A 32 -1.199 9.080 0.560 1.00 0.00 N ATOM 425 H ASN A 32 0.063 9.725 -4.458 1.00 0.00 H ATOM 426 HA ASN A 32 -1.833 11.045 -2.535 1.00 0.00 H ATOM 427 HB2 ASN A 32 -0.884 8.656 -2.005 1.00 0.00 H ATOM 428 HB3 ASN A 32 0.627 9.509 -1.693 1.00 0.00 H ATOM 429 HD21 ASN A 32 -1.066 8.136 0.335 1.00 0.00 H ATOM 430 HD22 ASN A 32 -1.519 9.329 1.452 1.00 0.00 H ATOM 431 N TRP A 33 0.013 12.772 -1.846 1.00 0.00 N ATOM 432 CA TRP A 33 0.968 13.927 -1.795 1.00 0.00 C ATOM 433 C TRP A 33 1.326 14.268 -0.344 1.00 0.00 C ATOM 434 O TRP A 33 2.483 14.314 0.022 1.00 0.00 O ATOM 435 CB TRP A 33 0.246 15.131 -2.448 1.00 0.00 C ATOM 436 CG TRP A 33 -1.086 14.721 -3.003 1.00 0.00 C ATOM 437 CD1 TRP A 33 -2.265 14.801 -2.346 1.00 0.00 C ATOM 438 CD2 TRP A 33 -1.381 14.165 -4.314 1.00 0.00 C ATOM 439 NE1 TRP A 33 -3.263 14.313 -3.170 1.00 0.00 N ATOM 440 CE2 TRP A 33 -2.768 13.916 -4.394 1.00 0.00 C ATOM 441 CE3 TRP A 33 -0.582 13.852 -5.430 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -3.344 13.377 -5.545 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -1.156 13.312 -6.589 1.00 0.00 C ATOM 444 CH2 TRP A 33 -2.537 13.072 -6.647 1.00 0.00 C ATOM 445 H TRP A 33 -0.742 12.733 -1.222 1.00 0.00 H ATOM 446 HA TRP A 33 1.863 13.692 -2.355 1.00 0.00 H ATOM 447 HB2 TRP A 33 0.101 15.900 -1.707 1.00 0.00 H ATOM 448 HB3 TRP A 33 0.862 15.519 -3.246 1.00 0.00 H ATOM 449 HD1 TRP A 33 -2.403 15.178 -1.340 1.00 0.00 H ATOM 450 HE1 TRP A 33 -4.206 14.253 -2.934 1.00 0.00 H ATOM 451 HE3 TRP A 33 0.485 14.030 -5.397 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -4.404 13.195 -5.587 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -0.532 13.076 -7.438 1.00 0.00 H ATOM 454 HH2 TRP A 33 -2.976 12.654 -7.545 1.00 0.00 H ATOM 455 N ILE A 34 0.338 14.528 0.479 1.00 0.00 N ATOM 456 CA ILE A 34 0.620 14.895 1.905 1.00 0.00 C ATOM 457 C ILE A 34 -0.333 14.158 2.864 1.00 0.00 C ATOM 458 O ILE A 34 -0.537 14.588 3.986 1.00 0.00 O ATOM 459 CB ILE A 34 0.399 16.423 2.016 1.00 0.00 C ATOM 460 CG1 ILE A 34 0.071 17.049 0.649 1.00 0.00 C ATOM 461 CG2 ILE A 34 1.666 17.084 2.565 1.00 0.00 C ATOM 462 CD1 ILE A 34 -0.601 18.404 0.862 1.00 0.00 C ATOM 463 H ILE A 34 -0.587 14.499 0.156 1.00 0.00 H ATOM 464 HA ILE A 34 1.645 14.660 2.151 1.00 0.00 H ATOM 465 HB ILE A 34 -0.416 16.613 2.700 1.00 0.00 H ATOM 466 HG12 ILE A 34 0.984 17.183 0.085 1.00 0.00 H ATOM 467 HG13 ILE A 34 -0.598 16.404 0.107 1.00 0.00 H ATOM 468 HG21 ILE A 34 2.521 16.748 1.998 1.00 0.00 H ATOM 469 HG22 ILE A 34 1.791 16.812 3.603 1.00 0.00 H ATOM 470 HG23 ILE A 34 1.579 18.157 2.483 1.00 0.00 H ATOM 471 HD11 ILE A 34 -1.642 18.334 0.582 1.00 0.00 H ATOM 472 HD12 ILE A 34 -0.112 19.150 0.252 1.00 0.00 H ATOM 473 HD13 ILE A 34 -0.525 18.684 1.902 1.00 0.00 H ATOM 474 N LEU A 35 -0.907 13.058 2.447 1.00 0.00 N ATOM 475 CA LEU A 35 -1.831 12.312 3.355 1.00 0.00 C ATOM 476 C LEU A 35 -1.049 11.243 4.132 1.00 0.00 C ATOM 477 O LEU A 35 -0.295 10.487 3.550 1.00 0.00 O ATOM 478 CB LEU A 35 -2.876 11.662 2.443 1.00 0.00 C ATOM 479 CG LEU A 35 -4.279 11.963 2.976 1.00 0.00 C ATOM 480 CD1 LEU A 35 -4.628 13.428 2.708 1.00 0.00 C ATOM 481 CD2 LEU A 35 -5.295 11.065 2.268 1.00 0.00 C ATOM 482 H LEU A 35 -0.724 12.718 1.544 1.00 0.00 H ATOM 483 HA LEU A 35 -2.310 12.998 4.037 1.00 0.00 H ATOM 484 HB2 LEU A 35 -2.777 12.056 1.441 1.00 0.00 H ATOM 485 HB3 LEU A 35 -2.721 10.593 2.424 1.00 0.00 H ATOM 486 HG LEU A 35 -4.309 11.775 4.039 1.00 0.00 H ATOM 487 HD11 LEU A 35 -5.698 13.558 2.751 1.00 0.00 H ATOM 488 HD12 LEU A 35 -4.270 13.709 1.727 1.00 0.00 H ATOM 489 HD13 LEU A 35 -4.158 14.054 3.454 1.00 0.00 H ATOM 490 HD21 LEU A 35 -6.295 11.410 2.489 1.00 0.00 H ATOM 491 HD22 LEU A 35 -5.180 10.048 2.613 1.00 0.00 H ATOM 492 HD23 LEU A 35 -5.130 11.105 1.202 1.00 0.00 H ATOM 493 N PRO A 36 -1.251 11.217 5.430 1.00 0.00 N ATOM 494 CA PRO A 36 -0.551 10.228 6.298 1.00 0.00 C ATOM 495 C PRO A 36 -1.117 8.809 6.102 1.00 0.00 C ATOM 496 O PRO A 36 -0.523 7.838 6.535 1.00 0.00 O ATOM 497 CB PRO A 36 -0.826 10.735 7.714 1.00 0.00 C ATOM 498 CG PRO A 36 -2.088 11.533 7.603 1.00 0.00 C ATOM 499 CD PRO A 36 -2.140 12.096 6.206 1.00 0.00 C ATOM 500 HA PRO A 36 0.508 10.240 6.103 1.00 0.00 H ATOM 501 HB2 PRO A 36 -0.963 9.900 8.390 1.00 0.00 H ATOM 502 HB3 PRO A 36 -0.020 11.365 8.051 1.00 0.00 H ATOM 503 HG2 PRO A 36 -2.945 10.893 7.778 1.00 0.00 H ATOM 504 HG3 PRO A 36 -2.080 12.338 8.323 1.00 0.00 H ATOM 505 HD2 PRO A 36 -3.149 12.053 5.823 1.00 0.00 H ATOM 506 HD3 PRO A 36 -1.770 13.111 6.192 1.00 0.00 H ATOM 507 N GLY A 37 -2.251 8.676 5.462 1.00 0.00 N ATOM 508 CA GLY A 37 -2.835 7.317 5.251 1.00 0.00 C ATOM 509 C GLY A 37 -3.472 7.236 3.862 1.00 0.00 C ATOM 510 O GLY A 37 -3.068 7.922 2.943 1.00 0.00 O ATOM 511 H GLY A 37 -2.720 9.465 5.121 1.00 0.00 H ATOM 512 HA2 GLY A 37 -2.053 6.575 5.335 1.00 0.00 H ATOM 513 HA3 GLY A 37 -3.589 7.127 6.004 1.00 0.00 H ATOM 514 N CYS A 38 -4.469 6.402 3.706 1.00 0.00 N ATOM 515 CA CYS A 38 -5.150 6.265 2.377 1.00 0.00 C ATOM 516 C CYS A 38 -6.669 6.411 2.547 1.00 0.00 C ATOM 517 O CYS A 38 -7.154 6.161 3.636 1.00 0.00 O ATOM 518 CB CYS A 38 -4.817 4.850 1.890 1.00 0.00 C ATOM 519 SG CYS A 38 -3.188 4.833 1.085 1.00 0.00 S ATOM 520 OXT CYS A 38 -7.325 6.761 1.586 1.00 0.00 O ATOM 521 H CYS A 38 -4.779 5.866 4.464 1.00 0.00 H ATOM 522 HA CYS A 38 -4.769 6.997 1.678 1.00 0.00 H ATOM 523 HB2 CYS A 38 -4.808 4.176 2.731 1.00 0.00 H ATOM 524 HB3 CYS A 38 -5.573 4.527 1.185 1.00 0.00 H TER 525 CYS A 38