ATOM 1 N GLY A 1 12.988 0.295 -2.649 1.00 0.00 N ATOM 2 CA GLY A 1 12.913 -0.757 -1.593 1.00 0.00 C ATOM 3 C GLY A 1 12.216 -2.000 -2.150 1.00 0.00 C ATOM 4 O GLY A 1 11.009 -2.021 -2.265 1.00 0.00 O ATOM 5 H1 GLY A 1 12.776 1.218 -2.232 1.00 0.00 H ATOM 6 H2 GLY A 1 12.298 0.087 -3.403 1.00 0.00 H ATOM 7 H3 GLY A 1 13.947 0.314 -3.055 1.00 0.00 H ATOM 8 HA2 GLY A 1 13.910 -1.014 -1.269 1.00 0.00 H ATOM 9 HA3 GLY A 1 12.350 -0.383 -0.748 1.00 0.00 H HETATM 10 N HYP A 2 12.997 -3.005 -2.484 1.00 0.00 N HETATM 11 CA HYP A 2 12.423 -4.259 -3.040 1.00 0.00 C HETATM 12 C HYP A 2 11.580 -4.986 -1.982 1.00 0.00 C HETATM 13 O HYP A 2 10.418 -5.272 -2.203 1.00 0.00 O HETATM 14 CB HYP A 2 13.654 -5.068 -3.442 1.00 0.00 C HETATM 15 CG HYP A 2 14.768 -4.545 -2.590 1.00 0.00 C HETATM 16 CD HYP A 2 14.464 -3.081 -2.378 1.00 0.00 C HETATM 17 OD1 HYP A 2 16.037 -4.730 -3.227 1.00 0.00 O HETATM 18 HA HYP A 2 11.826 -4.042 -3.910 1.00 0.00 H HETATM 19 HB2 HYP A 2 13.884 -4.911 -4.486 1.00 0.00 H HETATM 20 HB3 HYP A 2 13.486 -6.119 -3.245 1.00 0.00 H HETATM 21 HG HYP A 2 14.751 -5.048 -1.636 1.00 0.00 H HETATM 22 HD22 HYP A 2 14.792 -2.764 -1.397 1.00 0.00 H HETATM 23 HD23 HYP A 2 14.926 -2.482 -3.147 1.00 0.00 H HETATM 24 HD1 HYP A 2 16.741 -4.399 -2.658 1.00 0.00 H ATOM 25 N SER A 3 12.141 -5.280 -0.842 1.00 0.00 N ATOM 26 CA SER A 3 11.363 -5.978 0.227 1.00 0.00 C ATOM 27 C SER A 3 10.216 -5.074 0.696 1.00 0.00 C ATOM 28 O SER A 3 10.439 -3.964 1.152 1.00 0.00 O ATOM 29 CB SER A 3 12.365 -6.226 1.362 1.00 0.00 C ATOM 30 OG SER A 3 13.690 -6.228 0.837 1.00 0.00 O ATOM 31 H SER A 3 13.075 -5.038 -0.675 1.00 0.00 H ATOM 32 HA SER A 3 10.977 -6.915 -0.140 1.00 0.00 H ATOM 33 HB2 SER A 3 12.278 -5.446 2.099 1.00 0.00 H ATOM 34 HB3 SER A 3 12.149 -7.181 1.827 1.00 0.00 H ATOM 35 HG SER A 3 14.253 -6.709 1.456 1.00 0.00 H ATOM 36 N PHE A 4 8.995 -5.518 0.567 1.00 0.00 N ATOM 37 CA PHE A 4 7.847 -4.662 0.990 1.00 0.00 C ATOM 38 C PHE A 4 7.433 -4.962 2.428 1.00 0.00 C ATOM 39 O PHE A 4 8.066 -5.719 3.140 1.00 0.00 O ATOM 40 CB PHE A 4 6.691 -5.010 0.036 1.00 0.00 C ATOM 41 CG PHE A 4 6.606 -3.975 -1.067 1.00 0.00 C ATOM 42 CD1 PHE A 4 6.875 -2.626 -0.802 1.00 0.00 C ATOM 43 CD2 PHE A 4 6.255 -4.371 -2.363 1.00 0.00 C ATOM 44 CE1 PHE A 4 6.787 -1.676 -1.826 1.00 0.00 C ATOM 45 CE2 PHE A 4 6.166 -3.423 -3.387 1.00 0.00 C ATOM 46 CZ PHE A 4 6.436 -2.076 -3.121 1.00 0.00 C ATOM 47 H PHE A 4 8.835 -6.403 0.183 1.00 0.00 H ATOM 48 HA PHE A 4 8.105 -3.618 0.889 1.00 0.00 H ATOM 49 HB2 PHE A 4 6.858 -5.981 -0.403 1.00 0.00 H ATOM 50 HB3 PHE A 4 5.754 -5.033 0.588 1.00 0.00 H ATOM 51 HD1 PHE A 4 7.145 -2.311 0.197 1.00 0.00 H ATOM 52 HD2 PHE A 4 6.043 -5.409 -2.572 1.00 0.00 H ATOM 53 HE1 PHE A 4 6.991 -0.634 -1.620 1.00 0.00 H ATOM 54 HE2 PHE A 4 5.885 -3.731 -4.389 1.00 0.00 H ATOM 55 HZ PHE A 4 6.361 -1.344 -3.913 1.00 0.00 H ATOM 56 N CYS A 5 6.342 -4.382 2.838 1.00 0.00 N ATOM 57 CA CYS A 5 5.820 -4.620 4.210 1.00 0.00 C ATOM 58 C CYS A 5 5.163 -5.990 4.235 1.00 0.00 C ATOM 59 O CYS A 5 5.377 -6.784 5.123 1.00 0.00 O ATOM 60 CB CYS A 5 4.758 -3.543 4.439 1.00 0.00 C ATOM 61 SG CYS A 5 5.531 -1.902 4.562 1.00 0.00 S ATOM 62 H CYS A 5 5.849 -3.805 2.228 1.00 0.00 H ATOM 63 HA CYS A 5 6.605 -4.547 4.948 1.00 0.00 H ATOM 64 HB2 CYS A 5 4.049 -3.560 3.621 1.00 0.00 H ATOM 65 HB3 CYS A 5 4.232 -3.761 5.361 1.00 0.00 H ATOM 66 N LYS A 6 4.340 -6.251 3.255 1.00 0.00 N ATOM 67 CA LYS A 6 3.627 -7.553 3.192 1.00 0.00 C ATOM 68 C LYS A 6 3.588 -8.066 1.736 1.00 0.00 C ATOM 69 O LYS A 6 4.027 -9.169 1.448 1.00 0.00 O ATOM 70 CB LYS A 6 2.245 -7.204 3.761 1.00 0.00 C ATOM 71 CG LYS A 6 1.123 -7.523 2.775 1.00 0.00 C ATOM 72 CD LYS A 6 -0.250 -7.383 3.453 1.00 0.00 C ATOM 73 CE LYS A 6 -0.278 -8.103 4.809 1.00 0.00 C ATOM 74 NZ LYS A 6 -0.104 -9.551 4.507 1.00 0.00 N ATOM 75 H LYS A 6 4.178 -5.574 2.559 1.00 0.00 H ATOM 76 HA LYS A 6 4.114 -8.274 3.822 1.00 0.00 H ATOM 77 HB2 LYS A 6 2.091 -7.766 4.665 1.00 0.00 H ATOM 78 HB3 LYS A 6 2.225 -6.145 3.988 1.00 0.00 H ATOM 79 HG2 LYS A 6 1.178 -6.825 1.951 1.00 0.00 H ATOM 80 HG3 LYS A 6 1.242 -8.528 2.406 1.00 0.00 H ATOM 81 HD2 LYS A 6 -0.467 -6.336 3.608 1.00 0.00 H ATOM 82 HD3 LYS A 6 -1.011 -7.807 2.811 1.00 0.00 H ATOM 83 HE2 LYS A 6 0.527 -7.750 5.439 1.00 0.00 H ATOM 84 HE3 LYS A 6 -1.231 -7.946 5.297 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -0.159 -10.092 5.391 1.00 0.00 H ATOM 86 HZ2 LYS A 6 0.831 -9.706 4.073 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -0.846 -9.871 3.855 1.00 0.00 H ATOM 88 N ALA A 7 3.084 -7.269 0.825 1.00 0.00 N ATOM 89 CA ALA A 7 3.015 -7.687 -0.615 1.00 0.00 C ATOM 90 C ALA A 7 2.368 -6.574 -1.453 1.00 0.00 C ATOM 91 O ALA A 7 1.542 -5.826 -0.961 1.00 0.00 O ATOM 92 CB ALA A 7 2.130 -8.935 -0.639 1.00 0.00 C ATOM 93 H ALA A 7 2.753 -6.385 1.085 1.00 0.00 H ATOM 94 HA ALA A 7 4.001 -7.925 -0.985 1.00 0.00 H ATOM 95 HB1 ALA A 7 2.693 -9.776 -0.265 1.00 0.00 H ATOM 96 HB2 ALA A 7 1.810 -9.137 -1.654 1.00 0.00 H ATOM 97 HB3 ALA A 7 1.262 -8.777 -0.015 1.00 0.00 H ATOM 98 N ASP A 8 2.712 -6.482 -2.713 1.00 0.00 N ATOM 99 CA ASP A 8 2.109 -5.449 -3.590 1.00 0.00 C ATOM 100 C ASP A 8 1.331 -6.133 -4.714 1.00 0.00 C ATOM 101 O ASP A 8 1.428 -7.334 -4.900 1.00 0.00 O ATOM 102 CB ASP A 8 3.276 -4.627 -4.150 1.00 0.00 C ATOM 103 CG ASP A 8 2.939 -3.134 -4.077 1.00 0.00 C ATOM 104 OD1 ASP A 8 2.351 -2.721 -3.085 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.277 -2.427 -5.008 1.00 0.00 O ATOM 106 H ASP A 8 3.350 -7.109 -3.095 1.00 0.00 H ATOM 107 HA ASP A 8 1.456 -4.818 -3.016 1.00 0.00 H ATOM 108 HB2 ASP A 8 4.167 -4.822 -3.569 1.00 0.00 H ATOM 109 HB3 ASP A 8 3.448 -4.907 -5.174 1.00 0.00 H ATOM 110 N GLU A 9 0.527 -5.390 -5.429 1.00 0.00 N ATOM 111 CA GLU A 9 -0.311 -5.990 -6.518 1.00 0.00 C ATOM 112 C GLU A 9 -1.079 -7.203 -5.970 1.00 0.00 C ATOM 113 O GLU A 9 -1.467 -8.095 -6.706 1.00 0.00 O ATOM 114 CB GLU A 9 0.673 -6.419 -7.616 1.00 0.00 C ATOM 115 CG GLU A 9 0.994 -5.222 -8.523 1.00 0.00 C ATOM 116 CD GLU A 9 0.653 -5.567 -9.972 1.00 0.00 C ATOM 117 OE1 GLU A 9 1.517 -6.080 -10.659 1.00 0.00 O ATOM 118 OE2 GLU A 9 -0.471 -5.314 -10.371 1.00 0.00 O ATOM 119 H GLU A 9 0.452 -4.432 -5.223 1.00 0.00 H ATOM 120 HA GLU A 9 -0.998 -5.259 -6.907 1.00 0.00 H ATOM 121 HB2 GLU A 9 1.581 -6.782 -7.161 1.00 0.00 H ATOM 122 HB3 GLU A 9 0.225 -7.202 -8.206 1.00 0.00 H ATOM 123 HG2 GLU A 9 0.413 -4.369 -8.209 1.00 0.00 H ATOM 124 HG3 GLU A 9 2.047 -4.988 -8.447 1.00 0.00 H ATOM 125 N LYS A 10 -1.288 -7.238 -4.677 1.00 0.00 N ATOM 126 CA LYS A 10 -2.014 -8.373 -4.051 1.00 0.00 C ATOM 127 C LYS A 10 -3.257 -7.824 -3.358 1.00 0.00 C ATOM 128 O LYS A 10 -3.205 -6.766 -2.748 1.00 0.00 O ATOM 129 CB LYS A 10 -1.028 -8.956 -3.026 1.00 0.00 C ATOM 130 CG LYS A 10 -1.578 -10.257 -2.424 1.00 0.00 C ATOM 131 CD LYS A 10 -1.832 -10.067 -0.922 1.00 0.00 C ATOM 132 CE LYS A 10 -2.977 -10.990 -0.460 1.00 0.00 C ATOM 133 NZ LYS A 10 -2.365 -12.341 -0.325 1.00 0.00 N ATOM 134 H LYS A 10 -0.960 -6.512 -4.110 1.00 0.00 H ATOM 135 HA LYS A 10 -2.282 -9.110 -4.788 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.089 -9.159 -3.517 1.00 0.00 H ATOM 137 HB3 LYS A 10 -0.868 -8.235 -2.236 1.00 0.00 H ATOM 138 HG2 LYS A 10 -2.499 -10.518 -2.914 1.00 0.00 H ATOM 139 HG3 LYS A 10 -0.858 -11.047 -2.565 1.00 0.00 H ATOM 140 HD2 LYS A 10 -0.932 -10.307 -0.375 1.00 0.00 H ATOM 141 HD3 LYS A 10 -2.102 -9.037 -0.725 1.00 0.00 H ATOM 142 HE2 LYS A 10 -3.367 -10.652 0.493 1.00 0.00 H ATOM 143 HE3 LYS A 10 -3.763 -11.011 -1.201 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -1.585 -12.308 0.361 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -1.997 -12.653 -1.244 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -3.085 -13.019 0.008 1.00 0.00 H HETATM 147 N HYP A 11 -4.341 -8.529 -3.474 1.00 0.00 N HETATM 148 CA HYP A 11 -5.602 -8.074 -2.846 1.00 0.00 C HETATM 149 C HYP A 11 -5.471 -7.974 -1.319 1.00 0.00 C HETATM 150 O HYP A 11 -4.952 -8.860 -0.662 1.00 0.00 O HETATM 151 CB HYP A 11 -6.619 -9.129 -3.266 1.00 0.00 C HETATM 152 CG HYP A 11 -5.802 -10.338 -3.571 1.00 0.00 C HETATM 153 CD HYP A 11 -4.524 -9.800 -4.174 1.00 0.00 C HETATM 154 OD1 HYP A 11 -6.485 -11.222 -4.468 1.00 0.00 O HETATM 155 HA HYP A 11 -5.888 -7.119 -3.253 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.150 -8.806 -4.148 1.00 0.00 H HETATM 157 HB3 HYP A 11 -7.309 -9.325 -2.454 1.00 0.00 H HETATM 158 HG HYP A 11 -5.562 -10.837 -2.647 1.00 0.00 H HETATM 159 HD22 HYP A 11 -3.702 -10.468 -3.979 1.00 0.00 H HETATM 160 HD23 HYP A 11 -4.642 -9.628 -5.234 1.00 0.00 H HETATM 161 HD1 HYP A 11 -6.564 -10.802 -5.333 1.00 0.00 H ATOM 162 N CYS A 12 -5.943 -6.886 -0.766 1.00 0.00 N ATOM 163 CA CYS A 12 -5.883 -6.663 0.712 1.00 0.00 C ATOM 164 C CYS A 12 -7.046 -5.747 1.112 1.00 0.00 C ATOM 165 O CYS A 12 -7.932 -5.497 0.319 1.00 0.00 O ATOM 166 CB CYS A 12 -4.533 -5.983 0.977 1.00 0.00 C ATOM 167 SG CYS A 12 -4.347 -4.553 -0.129 1.00 0.00 S ATOM 168 H CYS A 12 -6.353 -6.204 -1.335 1.00 0.00 H ATOM 169 HA CYS A 12 -5.938 -7.604 1.238 1.00 0.00 H ATOM 170 HB2 CYS A 12 -4.492 -5.659 2.005 1.00 0.00 H ATOM 171 HB3 CYS A 12 -3.735 -6.686 0.790 1.00 0.00 H ATOM 172 N GLU A 13 -7.075 -5.246 2.321 1.00 0.00 N ATOM 173 CA GLU A 13 -8.213 -4.361 2.719 1.00 0.00 C ATOM 174 C GLU A 13 -7.717 -2.990 3.213 1.00 0.00 C ATOM 175 O GLU A 13 -7.654 -2.047 2.455 1.00 0.00 O ATOM 176 CB GLU A 13 -8.934 -5.134 3.830 1.00 0.00 C ATOM 177 CG GLU A 13 -9.594 -6.388 3.241 1.00 0.00 C ATOM 178 CD GLU A 13 -8.855 -7.651 3.694 1.00 0.00 C ATOM 179 OE1 GLU A 13 -7.634 -7.657 3.671 1.00 0.00 O ATOM 180 OE2 GLU A 13 -9.527 -8.601 4.052 1.00 0.00 O ATOM 181 H GLU A 13 -6.366 -5.457 2.966 1.00 0.00 H ATOM 182 HA GLU A 13 -8.883 -4.228 1.885 1.00 0.00 H ATOM 183 HB2 GLU A 13 -8.220 -5.424 4.584 1.00 0.00 H ATOM 184 HB3 GLU A 13 -9.690 -4.503 4.273 1.00 0.00 H ATOM 185 HG2 GLU A 13 -10.621 -6.437 3.572 1.00 0.00 H ATOM 186 HG3 GLU A 13 -9.567 -6.329 2.165 1.00 0.00 H ATOM 187 N TYR A 14 -7.381 -2.868 4.475 1.00 0.00 N ATOM 188 CA TYR A 14 -6.915 -1.546 5.003 1.00 0.00 C ATOM 189 C TYR A 14 -5.610 -1.120 4.328 1.00 0.00 C ATOM 190 O TYR A 14 -4.794 -1.941 3.949 1.00 0.00 O ATOM 191 CB TYR A 14 -6.718 -1.753 6.511 1.00 0.00 C ATOM 192 CG TYR A 14 -8.013 -1.433 7.225 1.00 0.00 C ATOM 193 CD1 TYR A 14 -8.979 -2.429 7.406 1.00 0.00 C ATOM 194 CD2 TYR A 14 -8.248 -0.134 7.699 1.00 0.00 C ATOM 195 CE1 TYR A 14 -10.181 -2.128 8.062 1.00 0.00 C ATOM 196 CE2 TYR A 14 -9.447 0.168 8.350 1.00 0.00 C ATOM 197 CZ TYR A 14 -10.417 -0.829 8.532 1.00 0.00 C ATOM 198 OH TYR A 14 -11.602 -0.527 9.175 1.00 0.00 O ATOM 199 H TYR A 14 -7.448 -3.638 5.074 1.00 0.00 H ATOM 200 HA TYR A 14 -7.674 -0.797 4.834 1.00 0.00 H ATOM 201 HB2 TYR A 14 -6.441 -2.778 6.705 1.00 0.00 H ATOM 202 HB3 TYR A 14 -5.944 -1.095 6.866 1.00 0.00 H ATOM 203 HD1 TYR A 14 -8.799 -3.425 7.041 1.00 0.00 H ATOM 204 HD2 TYR A 14 -7.501 0.637 7.553 1.00 0.00 H ATOM 205 HE1 TYR A 14 -10.923 -2.897 8.205 1.00 0.00 H ATOM 206 HE2 TYR A 14 -9.621 1.169 8.716 1.00 0.00 H ATOM 207 HH TYR A 14 -12.323 -0.728 8.579 1.00 0.00 H ATOM 208 N HIS A 15 -5.412 0.162 4.166 1.00 0.00 N ATOM 209 CA HIS A 15 -4.164 0.652 3.506 1.00 0.00 C ATOM 210 C HIS A 15 -2.959 0.498 4.447 1.00 0.00 C ATOM 211 O HIS A 15 -1.849 0.263 4.009 1.00 0.00 O ATOM 212 CB HIS A 15 -4.408 2.142 3.191 1.00 0.00 C ATOM 213 CG HIS A 15 -5.612 2.311 2.295 1.00 0.00 C ATOM 214 ND1 HIS A 15 -6.893 2.431 2.804 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.750 2.404 0.925 1.00 0.00 C ATOM 216 CE1 HIS A 15 -7.730 2.577 1.768 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.089 2.572 0.601 1.00 0.00 N ATOM 218 H HIS A 15 -6.086 0.804 4.475 1.00 0.00 H ATOM 219 HA HIS A 15 -3.996 0.111 2.592 1.00 0.00 H ATOM 220 HB2 HIS A 15 -4.580 2.675 4.112 1.00 0.00 H ATOM 221 HB3 HIS A 15 -3.537 2.549 2.697 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.144 2.442 3.751 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.943 2.341 0.205 1.00 0.00 H ATOM 224 HE1 HIS A 15 -8.797 2.665 1.866 1.00 0.00 H ATOM 225 N ALA A 16 -3.169 0.651 5.730 1.00 0.00 N ATOM 226 CA ALA A 16 -2.038 0.548 6.717 1.00 0.00 C ATOM 227 C ALA A 16 -1.359 -0.833 6.698 1.00 0.00 C ATOM 228 O ALA A 16 -0.161 -0.932 6.906 1.00 0.00 O ATOM 229 CB ALA A 16 -2.684 0.805 8.081 1.00 0.00 C ATOM 230 H ALA A 16 -4.076 0.857 6.050 1.00 0.00 H ATOM 231 HA ALA A 16 -1.312 1.316 6.517 1.00 0.00 H ATOM 232 HB1 ALA A 16 -3.118 1.795 8.092 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.932 0.728 8.852 1.00 0.00 H ATOM 234 HB3 ALA A 16 -3.455 0.071 8.260 1.00 0.00 H ATOM 235 N ASP A 17 -2.094 -1.897 6.457 1.00 0.00 N ATOM 236 CA ASP A 17 -1.465 -3.260 6.438 1.00 0.00 C ATOM 237 C ASP A 17 -0.738 -3.487 5.107 1.00 0.00 C ATOM 238 O ASP A 17 -1.024 -4.411 4.373 1.00 0.00 O ATOM 239 CB ASP A 17 -2.621 -4.254 6.614 1.00 0.00 C ATOM 240 CG ASP A 17 -2.115 -5.508 7.331 1.00 0.00 C ATOM 241 OD1 ASP A 17 -1.210 -6.143 6.817 1.00 0.00 O ATOM 242 OD2 ASP A 17 -2.637 -5.812 8.390 1.00 0.00 O ATOM 243 H ASP A 17 -3.049 -1.801 6.292 1.00 0.00 H ATOM 244 HA ASP A 17 -0.772 -3.357 7.260 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.405 -3.793 7.197 1.00 0.00 H ATOM 246 HB3 ASP A 17 -3.008 -4.525 5.644 1.00 0.00 H ATOM 247 N CYS A 18 0.195 -2.631 4.791 1.00 0.00 N ATOM 248 CA CYS A 18 0.966 -2.757 3.512 1.00 0.00 C ATOM 249 C CYS A 18 2.068 -1.695 3.480 1.00 0.00 C ATOM 250 O CYS A 18 2.235 -0.940 4.415 1.00 0.00 O ATOM 251 CB CYS A 18 -0.067 -2.513 2.401 1.00 0.00 C ATOM 252 SG CYS A 18 -0.100 -3.942 1.286 1.00 0.00 S ATOM 253 H CYS A 18 0.394 -1.890 5.409 1.00 0.00 H ATOM 254 HA CYS A 18 1.393 -3.747 3.415 1.00 0.00 H ATOM 255 HB2 CYS A 18 -1.043 -2.381 2.839 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.201 -1.628 1.843 1.00 0.00 H ATOM 257 N CYS A 19 2.834 -1.627 2.423 1.00 0.00 N ATOM 258 CA CYS A 19 3.928 -0.601 2.374 1.00 0.00 C ATOM 259 C CYS A 19 3.474 0.671 1.650 1.00 0.00 C ATOM 260 O CYS A 19 4.062 1.714 1.827 1.00 0.00 O ATOM 261 CB CYS A 19 5.088 -1.253 1.623 1.00 0.00 C ATOM 262 SG CYS A 19 6.443 -1.607 2.779 1.00 0.00 S ATOM 263 H CYS A 19 2.702 -2.245 1.675 1.00 0.00 H ATOM 264 HA CYS A 19 4.247 -0.355 3.372 1.00 0.00 H ATOM 265 HB2 CYS A 19 4.755 -2.175 1.170 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.441 -0.583 0.851 1.00 0.00 H ATOM 267 N ASN A 20 2.448 0.601 0.837 1.00 0.00 N ATOM 268 CA ASN A 20 1.990 1.829 0.113 1.00 0.00 C ATOM 269 C ASN A 20 0.499 2.047 0.365 1.00 0.00 C ATOM 270 O ASN A 20 0.131 2.870 1.176 1.00 0.00 O ATOM 271 CB ASN A 20 2.279 1.593 -1.390 1.00 0.00 C ATOM 272 CG ASN A 20 3.485 0.668 -1.553 1.00 0.00 C ATOM 273 OD1 ASN A 20 4.607 1.118 -1.598 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.296 -0.613 -1.628 1.00 0.00 N ATOM 275 H ASN A 20 1.981 -0.250 0.699 1.00 0.00 H ATOM 276 HA ASN A 20 2.548 2.686 0.458 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.419 1.142 -1.858 1.00 0.00 H ATOM 278 HB3 ASN A 20 2.490 2.536 -1.873 1.00 0.00 H ATOM 279 HD21 ASN A 20 2.388 -0.982 -1.586 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.053 -1.213 -1.740 1.00 0.00 H ATOM 281 N CYS A 21 -0.367 1.333 -0.311 1.00 0.00 N ATOM 282 CA CYS A 21 -1.829 1.556 -0.073 1.00 0.00 C ATOM 283 C CYS A 21 -2.692 0.401 -0.585 1.00 0.00 C ATOM 284 O CYS A 21 -2.397 -0.218 -1.593 1.00 0.00 O ATOM 285 CB CYS A 21 -2.157 2.842 -0.834 1.00 0.00 C ATOM 286 SG CYS A 21 -3.112 3.955 0.232 1.00 0.00 S ATOM 287 H CYS A 21 -0.061 0.669 -0.963 1.00 0.00 H ATOM 288 HA CYS A 21 -2.009 1.713 0.980 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.240 3.333 -1.131 1.00 0.00 H ATOM 290 HB3 CYS A 21 -2.732 2.602 -1.714 1.00 0.00 H ATOM 291 N CYS A 22 -3.788 0.142 0.080 1.00 0.00 N ATOM 292 CA CYS A 22 -4.736 -0.933 -0.372 1.00 0.00 C ATOM 293 C CYS A 22 -5.998 -0.242 -0.890 1.00 0.00 C ATOM 294 O CYS A 22 -6.925 -0.010 -0.150 1.00 0.00 O ATOM 295 CB CYS A 22 -5.041 -1.780 0.873 1.00 0.00 C ATOM 296 SG CYS A 22 -3.756 -3.044 1.078 1.00 0.00 S ATOM 297 H CYS A 22 -4.015 0.683 0.866 1.00 0.00 H ATOM 298 HA CYS A 22 -4.291 -1.537 -1.143 1.00 0.00 H ATOM 299 HB2 CYS A 22 -5.066 -1.146 1.749 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.999 -2.262 0.754 1.00 0.00 H ATOM 301 N LEU A 23 -6.025 0.127 -2.143 1.00 0.00 N ATOM 302 CA LEU A 23 -7.208 0.862 -2.680 1.00 0.00 C ATOM 303 C LEU A 23 -8.400 -0.075 -2.896 1.00 0.00 C ATOM 304 O LEU A 23 -9.006 -0.535 -1.949 1.00 0.00 O ATOM 305 CB LEU A 23 -6.707 1.489 -3.982 1.00 0.00 C ATOM 306 CG LEU A 23 -6.056 2.850 -3.686 1.00 0.00 C ATOM 307 CD1 LEU A 23 -4.687 2.641 -3.033 1.00 0.00 C ATOM 308 CD2 LEU A 23 -5.879 3.629 -4.994 1.00 0.00 C ATOM 309 H LEU A 23 -5.253 -0.049 -2.729 1.00 0.00 H ATOM 310 HA LEU A 23 -7.494 1.636 -2.002 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.980 0.833 -4.432 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.535 1.630 -4.658 1.00 0.00 H ATOM 313 HG LEU A 23 -6.690 3.410 -3.014 1.00 0.00 H ATOM 314 HD11 LEU A 23 -4.159 1.850 -3.550 1.00 0.00 H ATOM 315 HD12 LEU A 23 -4.820 2.366 -1.996 1.00 0.00 H ATOM 316 HD13 LEU A 23 -4.120 3.552 -3.090 1.00 0.00 H ATOM 317 HD21 LEU A 23 -5.060 3.208 -5.554 1.00 0.00 H ATOM 318 HD22 LEU A 23 -5.667 4.665 -4.770 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.787 3.567 -5.582 1.00 0.00 H ATOM 320 N SER A 24 -8.753 -0.357 -4.118 1.00 0.00 N ATOM 321 CA SER A 24 -9.921 -1.261 -4.386 1.00 0.00 C ATOM 322 C SER A 24 -9.610 -2.705 -3.951 1.00 0.00 C ATOM 323 O SER A 24 -9.699 -3.632 -4.731 1.00 0.00 O ATOM 324 CB SER A 24 -10.146 -1.193 -5.903 1.00 0.00 C ATOM 325 OG SER A 24 -11.082 -0.164 -6.190 1.00 0.00 O ATOM 326 H SER A 24 -8.262 0.035 -4.860 1.00 0.00 H ATOM 327 HA SER A 24 -10.797 -0.898 -3.871 1.00 0.00 H ATOM 328 HB2 SER A 24 -9.220 -0.982 -6.406 1.00 0.00 H ATOM 329 HB3 SER A 24 -10.527 -2.145 -6.251 1.00 0.00 H ATOM 330 HG SER A 24 -10.591 0.654 -6.347 1.00 0.00 H ATOM 331 N GLY A 25 -9.255 -2.884 -2.708 1.00 0.00 N ATOM 332 CA GLY A 25 -8.938 -4.245 -2.193 1.00 0.00 C ATOM 333 C GLY A 25 -7.597 -4.744 -2.750 1.00 0.00 C ATOM 334 O GLY A 25 -7.360 -5.928 -2.780 1.00 0.00 O ATOM 335 H GLY A 25 -9.197 -2.114 -2.103 1.00 0.00 H ATOM 336 HA2 GLY A 25 -8.878 -4.210 -1.112 1.00 0.00 H ATOM 337 HA3 GLY A 25 -9.719 -4.932 -2.485 1.00 0.00 H ATOM 338 N ILE A 26 -6.716 -3.865 -3.179 1.00 0.00 N ATOM 339 CA ILE A 26 -5.388 -4.330 -3.725 1.00 0.00 C ATOM 340 C ILE A 26 -4.259 -3.459 -3.172 1.00 0.00 C ATOM 341 O ILE A 26 -4.414 -2.261 -3.016 1.00 0.00 O ATOM 342 CB ILE A 26 -5.444 -4.150 -5.256 1.00 0.00 C ATOM 343 CG1 ILE A 26 -6.866 -4.375 -5.781 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.489 -5.143 -5.927 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.230 -5.864 -5.722 1.00 0.00 C ATOM 346 H ILE A 26 -6.919 -2.909 -3.146 1.00 0.00 H ATOM 347 HA ILE A 26 -5.225 -5.363 -3.479 1.00 0.00 H ATOM 348 HB ILE A 26 -5.124 -3.141 -5.502 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.559 -3.810 -5.178 1.00 0.00 H ATOM 350 HG13 ILE A 26 -6.926 -4.034 -6.802 1.00 0.00 H ATOM 351 HG21 ILE A 26 -4.658 -6.127 -5.521 1.00 0.00 H ATOM 352 HG22 ILE A 26 -3.465 -4.848 -5.737 1.00 0.00 H ATOM 353 HG23 ILE A 26 -4.669 -5.154 -6.993 1.00 0.00 H ATOM 354 HD11 ILE A 26 -6.530 -6.388 -5.085 1.00 0.00 H ATOM 355 HD12 ILE A 26 -7.192 -6.284 -6.717 1.00 0.00 H ATOM 356 HD13 ILE A 26 -8.229 -5.976 -5.323 1.00 0.00 H ATOM 357 N CYS A 27 -3.109 -4.031 -2.902 1.00 0.00 N ATOM 358 CA CYS A 27 -1.981 -3.195 -2.390 1.00 0.00 C ATOM 359 C CYS A 27 -1.213 -2.587 -3.562 1.00 0.00 C ATOM 360 O CYS A 27 -0.499 -3.270 -4.272 1.00 0.00 O ATOM 361 CB CYS A 27 -1.070 -4.129 -1.586 1.00 0.00 C ATOM 362 SG CYS A 27 0.048 -3.133 -0.560 1.00 0.00 S ATOM 363 H CYS A 27 -2.988 -4.999 -3.056 1.00 0.00 H ATOM 364 HA CYS A 27 -2.358 -2.406 -1.752 1.00 0.00 H ATOM 365 HB2 CYS A 27 -1.670 -4.768 -0.957 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.485 -4.735 -2.266 1.00 0.00 H ATOM 367 N ALA A 28 -1.363 -1.304 -3.765 1.00 0.00 N ATOM 368 CA ALA A 28 -0.649 -0.606 -4.881 1.00 0.00 C ATOM 369 C ALA A 28 -0.556 0.903 -4.591 1.00 0.00 C ATOM 370 O ALA A 28 -1.269 1.415 -3.742 1.00 0.00 O ATOM 371 CB ALA A 28 -1.502 -0.860 -6.125 1.00 0.00 C ATOM 372 H ALA A 28 -1.947 -0.788 -3.177 1.00 0.00 H ATOM 373 HA ALA A 28 0.337 -1.021 -5.021 1.00 0.00 H ATOM 374 HB1 ALA A 28 -1.267 -1.836 -6.527 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.285 -0.104 -6.865 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.545 -0.820 -5.859 1.00 0.00 H HETATM 377 N HYP A 29 0.324 1.576 -5.292 1.00 0.00 N HETATM 378 CA HYP A 29 0.496 3.032 -5.095 1.00 0.00 C HETATM 379 C HYP A 29 -0.596 3.813 -5.848 1.00 0.00 C HETATM 380 O HYP A 29 -1.220 3.297 -6.756 1.00 0.00 O HETATM 381 CB HYP A 29 1.872 3.308 -5.676 1.00 0.00 C HETATM 382 CG HYP A 29 2.128 2.225 -6.685 1.00 0.00 C HETATM 383 CD HYP A 29 1.229 1.054 -6.324 1.00 0.00 C HETATM 384 OD1 HYP A 29 1.892 2.703 -8.021 1.00 0.00 O HETATM 385 HA HYP A 29 0.483 3.276 -4.046 1.00 0.00 H HETATM 386 HB2 HYP A 29 2.618 3.273 -4.903 1.00 0.00 H HETATM 387 HB3 HYP A 29 1.874 4.276 -6.159 1.00 0.00 H HETATM 388 HG HYP A 29 3.152 1.904 -6.585 1.00 0.00 H HETATM 389 HD22 HYP A 29 0.668 0.726 -7.189 1.00 0.00 H HETATM 390 HD23 HYP A 29 1.813 0.240 -5.921 1.00 0.00 H HETATM 391 HD1 HYP A 29 1.760 1.959 -8.627 1.00 0.00 H ATOM 392 N SER A 30 -0.829 5.046 -5.480 1.00 0.00 N ATOM 393 CA SER A 30 -1.886 5.857 -6.167 1.00 0.00 C ATOM 394 C SER A 30 -1.393 6.315 -7.545 1.00 0.00 C ATOM 395 O SER A 30 -0.569 7.210 -7.653 1.00 0.00 O ATOM 396 CB SER A 30 -2.133 7.068 -5.256 1.00 0.00 C ATOM 397 OG SER A 30 -1.641 6.796 -3.944 1.00 0.00 O ATOM 398 H SER A 30 -0.311 5.441 -4.749 1.00 0.00 H ATOM 399 HA SER A 30 -2.791 5.280 -6.271 1.00 0.00 H ATOM 400 HB2 SER A 30 -1.622 7.928 -5.656 1.00 0.00 H ATOM 401 HB3 SER A 30 -3.196 7.276 -5.219 1.00 0.00 H ATOM 402 HG SER A 30 -2.386 6.838 -3.331 1.00 0.00 H ATOM 403 N THR A 31 -1.882 5.713 -8.601 1.00 0.00 N ATOM 404 CA THR A 31 -1.439 6.118 -9.970 1.00 0.00 C ATOM 405 C THR A 31 -2.133 7.425 -10.384 1.00 0.00 C ATOM 406 O THR A 31 -2.939 7.453 -11.300 1.00 0.00 O ATOM 407 CB THR A 31 -1.856 4.957 -10.886 1.00 0.00 C ATOM 408 OG1 THR A 31 -3.139 4.477 -10.497 1.00 0.00 O ATOM 409 CG2 THR A 31 -0.831 3.824 -10.784 1.00 0.00 C ATOM 410 H THR A 31 -2.541 4.992 -8.499 1.00 0.00 H ATOM 411 HA THR A 31 -0.368 6.241 -9.997 1.00 0.00 H ATOM 412 HB THR A 31 -1.900 5.308 -11.907 1.00 0.00 H ATOM 413 HG1 THR A 31 -3.802 5.110 -10.810 1.00 0.00 H ATOM 414 HG21 THR A 31 -1.099 3.031 -11.464 1.00 0.00 H ATOM 415 HG22 THR A 31 -0.814 3.441 -9.773 1.00 0.00 H ATOM 416 HG23 THR A 31 0.150 4.200 -11.040 1.00 0.00 H ATOM 417 N ASN A 32 -1.828 8.507 -9.718 1.00 0.00 N ATOM 418 CA ASN A 32 -2.462 9.817 -10.065 1.00 0.00 C ATOM 419 C ASN A 32 -1.387 10.910 -10.127 1.00 0.00 C ATOM 420 O ASN A 32 -0.214 10.629 -10.275 1.00 0.00 O ATOM 421 CB ASN A 32 -3.465 10.095 -8.935 1.00 0.00 C ATOM 422 CG ASN A 32 -4.863 10.317 -9.526 1.00 0.00 C ATOM 423 OD1 ASN A 32 -5.845 9.871 -8.971 1.00 0.00 O ATOM 424 ND2 ASN A 32 -5.008 10.998 -10.632 1.00 0.00 N ATOM 425 H ASN A 32 -1.173 8.462 -8.987 1.00 0.00 H ATOM 426 HA ASN A 32 -2.983 9.756 -11.015 1.00 0.00 H ATOM 427 HB2 ASN A 32 -3.497 9.250 -8.268 1.00 0.00 H ATOM 428 HB3 ASN A 32 -3.161 10.974 -8.384 1.00 0.00 H ATOM 429 HD21 ASN A 32 -4.228 11.363 -11.094 1.00 0.00 H ATOM 430 HD22 ASN A 32 -5.905 11.141 -11.001 1.00 0.00 H ATOM 431 N TRP A 33 -1.777 12.154 -10.039 1.00 0.00 N ATOM 432 CA TRP A 33 -0.780 13.269 -10.122 1.00 0.00 C ATOM 433 C TRP A 33 -1.145 14.373 -9.126 1.00 0.00 C ATOM 434 O TRP A 33 -0.401 14.668 -8.217 1.00 0.00 O ATOM 435 CB TRP A 33 -0.845 13.813 -11.573 1.00 0.00 C ATOM 436 CG TRP A 33 -1.839 13.037 -12.388 1.00 0.00 C ATOM 437 CD1 TRP A 33 -3.139 13.367 -12.557 1.00 0.00 C ATOM 438 CD2 TRP A 33 -1.634 11.799 -13.120 1.00 0.00 C ATOM 439 NE1 TRP A 33 -3.745 12.396 -13.329 1.00 0.00 N ATOM 440 CE2 TRP A 33 -2.857 11.413 -13.708 1.00 0.00 C ATOM 441 CE3 TRP A 33 -0.514 10.984 -13.319 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -2.965 10.255 -14.476 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -0.612 9.819 -14.090 1.00 0.00 C ATOM 444 CH2 TRP A 33 -1.837 9.449 -14.666 1.00 0.00 C ATOM 445 H TRP A 33 -2.728 12.361 -9.936 1.00 0.00 H ATOM 446 HA TRP A 33 0.215 12.894 -9.925 1.00 0.00 H ATOM 447 HB2 TRP A 33 -1.133 14.854 -11.557 1.00 0.00 H ATOM 448 HB3 TRP A 33 0.130 13.725 -12.029 1.00 0.00 H ATOM 449 HD1 TRP A 33 -3.625 14.239 -12.144 1.00 0.00 H ATOM 450 HE1 TRP A 33 -4.689 12.394 -13.595 1.00 0.00 H ATOM 451 HE3 TRP A 33 0.433 11.259 -12.878 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -3.914 9.979 -14.916 1.00 0.00 H ATOM 453 HZ3 TRP A 33 0.262 9.199 -14.232 1.00 0.00 H ATOM 454 HH2 TRP A 33 -1.908 8.549 -15.259 1.00 0.00 H ATOM 455 N ILE A 34 -2.291 14.977 -9.294 1.00 0.00 N ATOM 456 CA ILE A 34 -2.718 16.070 -8.362 1.00 0.00 C ATOM 457 C ILE A 34 -3.743 15.530 -7.347 1.00 0.00 C ATOM 458 O ILE A 34 -4.295 16.273 -6.558 1.00 0.00 O ATOM 459 CB ILE A 34 -3.362 17.150 -9.255 1.00 0.00 C ATOM 460 CG1 ILE A 34 -2.569 17.313 -10.561 1.00 0.00 C ATOM 461 CG2 ILE A 34 -3.367 18.487 -8.513 1.00 0.00 C ATOM 462 CD1 ILE A 34 -3.338 18.233 -11.511 1.00 0.00 C ATOM 463 H ILE A 34 -2.876 14.716 -10.038 1.00 0.00 H ATOM 464 HA ILE A 34 -1.863 16.476 -7.846 1.00 0.00 H ATOM 465 HB ILE A 34 -4.380 16.863 -9.481 1.00 0.00 H ATOM 466 HG12 ILE A 34 -1.603 17.745 -10.343 1.00 0.00 H ATOM 467 HG13 ILE A 34 -2.436 16.349 -11.030 1.00 0.00 H ATOM 468 HG21 ILE A 34 -4.024 19.177 -9.025 1.00 0.00 H ATOM 469 HG22 ILE A 34 -2.367 18.892 -8.493 1.00 0.00 H ATOM 470 HG23 ILE A 34 -3.717 18.341 -7.502 1.00 0.00 H ATOM 471 HD11 ILE A 34 -4.158 17.689 -11.954 1.00 0.00 H ATOM 472 HD12 ILE A 34 -2.674 18.582 -12.290 1.00 0.00 H ATOM 473 HD13 ILE A 34 -3.721 19.079 -10.961 1.00 0.00 H ATOM 474 N LEU A 35 -4.003 14.246 -7.363 1.00 0.00 N ATOM 475 CA LEU A 35 -4.989 13.658 -6.405 1.00 0.00 C ATOM 476 C LEU A 35 -4.270 12.694 -5.449 1.00 0.00 C ATOM 477 O LEU A 35 -4.177 11.512 -5.717 1.00 0.00 O ATOM 478 CB LEU A 35 -6.002 12.909 -7.286 1.00 0.00 C ATOM 479 CG LEU A 35 -7.268 13.756 -7.481 1.00 0.00 C ATOM 480 CD1 LEU A 35 -7.872 14.116 -6.120 1.00 0.00 C ATOM 481 CD2 LEU A 35 -6.924 15.038 -8.247 1.00 0.00 C ATOM 482 H LEU A 35 -3.549 13.664 -8.001 1.00 0.00 H ATOM 483 HA LEU A 35 -5.485 14.437 -5.848 1.00 0.00 H ATOM 484 HB2 LEU A 35 -5.558 12.701 -8.247 1.00 0.00 H ATOM 485 HB3 LEU A 35 -6.270 11.974 -6.808 1.00 0.00 H ATOM 486 HG LEU A 35 -7.994 13.184 -8.049 1.00 0.00 H ATOM 487 HD11 LEU A 35 -8.927 14.325 -6.237 1.00 0.00 H ATOM 488 HD12 LEU A 35 -7.375 14.990 -5.727 1.00 0.00 H ATOM 489 HD13 LEU A 35 -7.743 13.288 -5.439 1.00 0.00 H ATOM 490 HD21 LEU A 35 -7.832 15.502 -8.600 1.00 0.00 H ATOM 491 HD22 LEU A 35 -6.292 14.795 -9.087 1.00 0.00 H ATOM 492 HD23 LEU A 35 -6.404 15.718 -7.589 1.00 0.00 H ATOM 493 N PRO A 36 -3.768 13.238 -4.362 1.00 0.00 N ATOM 494 CA PRO A 36 -3.050 12.413 -3.361 1.00 0.00 C ATOM 495 C PRO A 36 -4.041 11.738 -2.395 1.00 0.00 C ATOM 496 O PRO A 36 -5.232 11.997 -2.423 1.00 0.00 O ATOM 497 CB PRO A 36 -2.189 13.434 -2.620 1.00 0.00 C ATOM 498 CG PRO A 36 -2.895 14.750 -2.776 1.00 0.00 C ATOM 499 CD PRO A 36 -3.815 14.652 -3.970 1.00 0.00 C ATOM 500 HA PRO A 36 -2.423 11.683 -3.845 1.00 0.00 H ATOM 501 HB2 PRO A 36 -2.117 13.168 -1.573 1.00 0.00 H ATOM 502 HB3 PRO A 36 -1.207 13.489 -3.062 1.00 0.00 H ATOM 503 HG2 PRO A 36 -3.471 14.964 -1.885 1.00 0.00 H ATOM 504 HG3 PRO A 36 -2.173 15.535 -2.941 1.00 0.00 H ATOM 505 HD2 PRO A 36 -4.822 14.936 -3.695 1.00 0.00 H ATOM 506 HD3 PRO A 36 -3.454 15.272 -4.776 1.00 0.00 H ATOM 507 N GLY A 37 -3.550 10.882 -1.537 1.00 0.00 N ATOM 508 CA GLY A 37 -4.443 10.187 -0.557 1.00 0.00 C ATOM 509 C GLY A 37 -4.757 8.772 -1.051 1.00 0.00 C ATOM 510 O GLY A 37 -4.013 8.196 -1.831 1.00 0.00 O ATOM 511 H GLY A 37 -2.589 10.696 -1.535 1.00 0.00 H ATOM 512 HA2 GLY A 37 -3.947 10.128 0.400 1.00 0.00 H ATOM 513 HA3 GLY A 37 -5.363 10.743 -0.453 1.00 0.00 H ATOM 514 N CYS A 38 -5.851 8.212 -0.600 1.00 0.00 N ATOM 515 CA CYS A 38 -6.235 6.831 -1.023 1.00 0.00 C ATOM 516 C CYS A 38 -7.739 6.620 -0.810 1.00 0.00 C ATOM 517 O CYS A 38 -8.297 7.268 0.061 1.00 0.00 O ATOM 518 CB CYS A 38 -5.429 5.880 -0.127 1.00 0.00 C ATOM 519 SG CYS A 38 -4.013 5.224 -1.056 1.00 0.00 S ATOM 520 OXT CYS A 38 -8.313 5.819 -1.525 1.00 0.00 O ATOM 521 H CYS A 38 -6.430 8.701 0.026 1.00 0.00 H ATOM 522 HA CYS A 38 -5.978 6.668 -2.058 1.00 0.00 H ATOM 523 HB2 CYS A 38 -5.076 6.414 0.739 1.00 0.00 H ATOM 524 HB3 CYS A 38 -6.062 5.062 0.187 1.00 0.00 H TER 525 CYS A 38