ATOM 1 N GLY A 1 -0.939 12.220 -4.923 1.00 0.00 N ATOM 2 CA GLY A 1 -0.994 12.259 -3.448 1.00 0.00 C ATOM 3 C GLY A 1 0.275 11.813 -2.697 1.00 0.00 C ATOM 4 O GLY A 1 1.309 11.554 -3.325 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.798 11.265 -5.271 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.806 12.572 -5.343 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.169 12.793 -5.287 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.165 13.286 -3.100 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.871 11.689 -3.089 1.00 0.00 H HETATM 10 N HYP A 2 0.244 11.769 -1.333 1.00 0.00 N HETATM 11 CA HYP A 2 1.449 11.517 -0.521 1.00 0.00 C HETATM 12 C HYP A 2 1.948 10.026 -0.571 1.00 0.00 C HETATM 13 O HYP A 2 1.108 9.125 -0.682 1.00 0.00 O HETATM 14 CB HYP A 2 1.077 12.007 0.892 1.00 0.00 C HETATM 15 CG HYP A 2 -0.463 12.243 0.910 1.00 0.00 C HETATM 16 CD HYP A 2 -0.976 11.988 -0.534 1.00 0.00 C HETATM 17 OD1 HYP A 2 -0.713 13.604 1.244 1.00 0.00 O HETATM 18 HA HYP A 2 2.229 12.188 -0.915 1.00 0.00 H HETATM 19 HB2 HYP A 2 1.475 11.286 1.647 1.00 0.00 H HETATM 20 HB3 HYP A 2 1.606 12.972 1.107 1.00 0.00 H HETATM 21 HG HYP A 2 -0.997 11.636 1.678 1.00 0.00 H HETATM 22 HD22 HYP A 2 -1.595 12.826 -0.920 1.00 0.00 H HETATM 23 HD23 HYP A 2 -1.624 11.103 -0.700 1.00 0.00 H HETATM 24 HD1 HYP A 2 -0.357 13.730 2.126 1.00 0.00 H HETATM 25 N HYP A 3 3.281 9.729 -0.514 1.00 0.00 N HETATM 26 CA HYP A 3 3.848 8.391 -0.792 1.00 0.00 C HETATM 27 C HYP A 3 3.352 7.238 0.120 1.00 0.00 C HETATM 28 O HYP A 3 3.610 7.149 1.324 1.00 0.00 O HETATM 29 CB HYP A 3 5.356 8.636 -0.606 1.00 0.00 C HETATM 30 CG HYP A 3 5.637 10.105 -0.824 1.00 0.00 C HETATM 31 CD HYP A 3 4.339 10.744 -0.391 1.00 0.00 C HETATM 32 OD1 HYP A 3 5.902 10.350 -2.204 1.00 0.00 O HETATM 33 HA HYP A 3 3.658 8.139 -1.867 1.00 0.00 H HETATM 34 HB2 HYP A 3 5.623 8.386 0.420 1.00 0.00 H HETATM 35 HB3 HYP A 3 5.999 8.039 -1.255 1.00 0.00 H HETATM 36 HG HYP A 3 6.468 10.493 -0.216 1.00 0.00 H HETATM 37 HD22 HYP A 3 4.359 11.161 0.624 1.00 0.00 H HETATM 38 HD23 HYP A 3 4.206 11.570 -1.058 1.00 0.00 H HETATM 39 HD1 HYP A 3 6.709 9.873 -2.408 1.00 0.00 H ATOM 40 N CYS A 4 2.885 6.252 -0.626 1.00 0.00 N ATOM 41 CA CYS A 4 2.654 4.871 -0.198 1.00 0.00 C ATOM 42 C CYS A 4 3.831 4.079 0.392 1.00 0.00 C ATOM 43 O CYS A 4 3.684 3.401 1.409 1.00 0.00 O ATOM 44 CB CYS A 4 2.152 4.228 -1.487 1.00 0.00 C ATOM 45 SG CYS A 4 1.841 2.475 -1.224 1.00 0.00 S ATOM 46 H CYS A 4 2.985 6.422 -1.625 1.00 0.00 H ATOM 47 HA CYS A 4 1.834 4.857 0.504 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.300 4.796 -1.880 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.860 4.343 -2.290 1.00 0.00 H ATOM 50 N CYS A 5 4.964 4.154 -0.304 1.00 0.00 N ATOM 51 CA CYS A 5 6.236 3.643 0.149 1.00 0.00 C ATOM 52 C CYS A 5 7.173 4.864 0.050 1.00 0.00 C ATOM 53 O CYS A 5 7.309 5.539 -0.981 1.00 0.00 O ATOM 54 CB CYS A 5 6.739 2.542 -0.749 1.00 0.00 C ATOM 55 SG CYS A 5 5.444 1.392 -1.209 1.00 0.00 S ATOM 56 H CYS A 5 5.005 4.961 -0.909 1.00 0.00 H ATOM 57 HA CYS A 5 6.126 3.211 1.147 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.146 3.015 -1.637 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.570 2.035 -0.252 1.00 0.00 H ATOM 60 N LEU A 6 7.807 5.109 1.174 1.00 0.00 N ATOM 61 CA LEU A 6 8.643 6.290 1.396 1.00 0.00 C ATOM 62 C LEU A 6 9.989 5.786 1.878 1.00 0.00 C ATOM 63 O LEU A 6 10.137 5.332 3.012 1.00 0.00 O ATOM 64 CB LEU A 6 7.937 7.251 2.328 1.00 0.00 C ATOM 65 CG LEU A 6 8.539 8.661 2.516 1.00 0.00 C ATOM 66 CD1 LEU A 6 9.409 8.766 3.772 1.00 0.00 C ATOM 67 CD2 LEU A 6 9.195 9.330 1.298 1.00 0.00 C ATOM 68 H LEU A 6 7.692 4.361 1.844 1.00 0.00 H ATOM 69 HA LEU A 6 8.721 6.881 0.488 1.00 0.00 H ATOM 70 HB2 LEU A 6 6.910 7.317 1.937 1.00 0.00 H ATOM 71 HB3 LEU A 6 7.840 6.772 3.299 1.00 0.00 H ATOM 72 HG LEU A 6 7.666 9.258 2.712 1.00 0.00 H ATOM 73 HD11 LEU A 6 9.764 9.799 3.934 1.00 0.00 H ATOM 74 HD12 LEU A 6 10.284 8.101 3.705 1.00 0.00 H ATOM 75 HD13 LEU A 6 8.835 8.473 4.671 1.00 0.00 H ATOM 76 HD21 LEU A 6 9.414 10.394 1.499 1.00 0.00 H ATOM 77 HD22 LEU A 6 8.523 9.293 0.421 1.00 0.00 H ATOM 78 HD23 LEU A 6 10.143 8.834 1.023 1.00 0.00 H ATOM 79 N TYR A 7 10.945 5.859 0.953 1.00 0.00 N ATOM 80 CA TYR A 7 12.270 5.228 1.073 1.00 0.00 C ATOM 81 C TYR A 7 12.265 3.663 1.072 1.00 0.00 C ATOM 82 O TYR A 7 12.803 3.000 1.965 1.00 0.00 O ATOM 83 CB TYR A 7 13.052 5.854 2.225 1.00 0.00 C ATOM 84 CG TYR A 7 13.226 7.401 2.318 1.00 0.00 C ATOM 85 CD1 TYR A 7 13.499 8.191 1.190 1.00 0.00 C ATOM 86 CD2 TYR A 7 13.039 8.036 3.554 1.00 0.00 C ATOM 87 CE1 TYR A 7 13.609 9.576 1.304 1.00 0.00 C ATOM 88 CE2 TYR A 7 13.152 9.420 3.666 1.00 0.00 C ATOM 89 CZ TYR A 7 13.441 10.187 2.542 1.00 0.00 C ATOM 90 OH TYR A 7 13.533 11.551 2.650 1.00 0.00 O ATOM 91 H TYR A 7 10.896 6.744 0.460 1.00 0.00 H ATOM 92 HA TYR A 7 12.830 5.528 0.187 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.601 5.450 3.131 1.00 0.00 H ATOM 94 HB3 TYR A 7 13.995 5.341 2.138 1.00 0.00 H ATOM 95 HD1 TYR A 7 13.565 7.756 0.204 1.00 0.00 H ATOM 96 HD2 TYR A 7 12.736 7.476 4.427 1.00 0.00 H ATOM 97 HE1 TYR A 7 13.807 10.179 0.428 1.00 0.00 H ATOM 98 HE2 TYR A 7 12.991 9.902 4.620 1.00 0.00 H ATOM 99 HH TYR A 7 13.727 11.920 1.785 1.00 0.00 H ATOM 100 N GLY A 8 11.604 3.103 0.051 1.00 0.00 N ATOM 101 CA GLY A 8 11.202 1.681 0.028 1.00 0.00 C ATOM 102 C GLY A 8 9.971 1.235 0.824 1.00 0.00 C ATOM 103 O GLY A 8 9.357 0.218 0.486 1.00 0.00 O ATOM 104 H GLY A 8 11.030 3.798 -0.420 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.962 1.487 -1.017 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.030 1.013 0.316 1.00 0.00 H ATOM 107 N SER A 9 9.677 1.940 1.917 1.00 0.00 N ATOM 108 CA SER A 9 9.004 1.370 3.075 1.00 0.00 C ATOM 109 C SER A 9 7.538 1.808 3.272 1.00 0.00 C ATOM 110 O SER A 9 7.198 2.991 3.214 1.00 0.00 O ATOM 111 CB SER A 9 9.884 1.767 4.257 1.00 0.00 C ATOM 112 OG SER A 9 10.367 3.102 4.315 1.00 0.00 O ATOM 113 H SER A 9 10.335 2.701 2.126 1.00 0.00 H ATOM 114 HA SER A 9 9.048 0.264 2.973 1.00 0.00 H ATOM 115 HB2 SER A 9 9.311 1.624 5.143 1.00 0.00 H ATOM 116 HB3 SER A 9 10.715 1.071 4.282 1.00 0.00 H ATOM 117 HG SER A 9 10.902 3.224 3.527 1.00 0.00 H ATOM 118 N CYS A 10 6.702 0.805 3.584 1.00 0.00 N ATOM 119 CA CYS A 10 5.221 0.918 3.568 1.00 0.00 C ATOM 120 C CYS A 10 4.694 1.849 4.696 1.00 0.00 C ATOM 121 O CYS A 10 5.101 1.778 5.860 1.00 0.00 O ATOM 122 CB CYS A 10 4.580 -0.476 3.709 1.00 0.00 C ATOM 123 SG CYS A 10 5.264 -1.679 2.550 1.00 0.00 S ATOM 124 H CYS A 10 7.205 -0.013 3.936 1.00 0.00 H ATOM 125 HA CYS A 10 4.941 1.290 2.561 1.00 0.00 H ATOM 126 HB2 CYS A 10 4.696 -0.784 4.750 1.00 0.00 H ATOM 127 HB3 CYS A 10 3.487 -0.502 3.550 1.00 0.00 H ATOM 128 N ARG A 11 3.820 2.760 4.273 1.00 0.00 N ATOM 129 CA ARG A 11 3.513 4.006 4.989 1.00 0.00 C ATOM 130 C ARG A 11 2.040 4.325 4.568 1.00 0.00 C ATOM 131 O ARG A 11 1.838 4.739 3.421 1.00 0.00 O ATOM 132 CB ARG A 11 4.594 5.045 4.659 1.00 0.00 C ATOM 133 CG ARG A 11 4.680 6.155 5.727 1.00 0.00 C ATOM 134 CD ARG A 11 5.575 7.370 5.430 1.00 0.00 C ATOM 135 NE ARG A 11 4.852 8.171 4.433 1.00 0.00 N ATOM 136 CZ ARG A 11 5.087 9.469 4.154 1.00 0.00 C ATOM 137 NH1 ARG A 11 6.036 10.194 4.743 1.00 0.00 N ATOM 138 NH2 ARG A 11 4.335 10.063 3.248 1.00 0.00 N ATOM 139 H ARG A 11 3.651 2.715 3.274 1.00 0.00 H ATOM 140 HA ARG A 11 3.593 3.896 6.060 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.585 4.554 4.653 1.00 0.00 H ATOM 142 HB3 ARG A 11 4.376 5.398 3.637 1.00 0.00 H ATOM 143 HG2 ARG A 11 3.657 6.483 5.983 1.00 0.00 H ATOM 144 HG3 ARG A 11 5.079 5.669 6.633 1.00 0.00 H ATOM 145 HD2 ARG A 11 5.750 7.957 6.352 1.00 0.00 H ATOM 146 HD3 ARG A 11 6.574 7.076 5.058 1.00 0.00 H ATOM 147 HE ARG A 11 4.033 7.707 4.025 1.00 0.00 H ATOM 148 HH11 ARG A 11 6.610 9.715 5.446 1.00 0.00 H ATOM 149 HH12 ARG A 11 6.117 11.173 4.447 1.00 0.00 H ATOM 150 HH21 ARG A 11 3.609 9.489 2.806 1.00 0.00 H ATOM 151 HH22 ARG A 11 4.538 11.051 3.059 1.00 0.00 H HETATM 152 N HYP A 12 0.986 4.053 5.395 1.00 0.00 N HETATM 153 CA HYP A 12 -0.379 3.759 4.877 1.00 0.00 C HETATM 154 C HYP A 12 -1.193 4.996 4.405 1.00 0.00 C HETATM 155 O HYP A 12 -1.275 6.020 5.091 1.00 0.00 O HETATM 156 CB HYP A 12 -1.060 3.011 6.047 1.00 0.00 C HETATM 157 CG HYP A 12 -0.275 3.438 7.298 1.00 0.00 C HETATM 158 CD HYP A 12 1.158 3.609 6.789 1.00 0.00 C HETATM 159 OD1 HYP A 12 -0.348 2.454 8.321 1.00 0.00 O HETATM 160 HA HYP A 12 -0.274 3.038 4.037 1.00 0.00 H HETATM 161 HB2 HYP A 12 -2.157 3.212 6.117 1.00 0.00 H HETATM 162 HB3 HYP A 12 -0.950 1.912 5.899 1.00 0.00 H HETATM 163 HG HYP A 12 -0.636 4.410 7.693 1.00 0.00 H HETATM 164 HD22 HYP A 12 1.732 4.352 7.378 1.00 0.00 H HETATM 165 HD23 HYP A 12 1.730 2.659 6.810 1.00 0.00 H HETATM 166 HD1 HYP A 12 0.200 2.777 9.040 1.00 0.00 H ATOM 167 N PHE A 13 -1.793 4.845 3.214 1.00 0.00 N ATOM 168 CA PHE A 13 -2.596 5.902 2.546 1.00 0.00 C ATOM 169 C PHE A 13 -3.746 5.293 1.721 1.00 0.00 C ATOM 170 O PHE A 13 -3.716 4.110 1.357 1.00 0.00 O ATOM 171 CB PHE A 13 -1.723 6.776 1.586 1.00 0.00 C ATOM 172 CG PHE A 13 -0.832 7.771 2.309 1.00 0.00 C ATOM 173 CD1 PHE A 13 -1.391 8.899 2.910 1.00 0.00 C ATOM 174 CD2 PHE A 13 0.520 7.490 2.474 1.00 0.00 C ATOM 175 CE1 PHE A 13 -0.603 9.729 3.700 1.00 0.00 C ATOM 176 CE2 PHE A 13 1.305 8.312 3.275 1.00 0.00 C ATOM 177 CZ PHE A 13 0.747 9.435 3.886 1.00 0.00 C ATOM 178 H PHE A 13 -1.618 3.943 2.757 1.00 0.00 H ATOM 179 HA PHE A 13 -3.128 6.529 3.293 1.00 0.00 H ATOM 180 HB2 PHE A 13 -1.147 6.132 0.909 1.00 0.00 H ATOM 181 HB3 PHE A 13 -2.335 7.353 0.868 1.00 0.00 H ATOM 182 HD1 PHE A 13 -2.447 9.098 2.791 1.00 0.00 H ATOM 183 HD2 PHE A 13 0.930 6.601 2.007 1.00 0.00 H ATOM 184 HE1 PHE A 13 -1.053 10.594 4.162 1.00 0.00 H ATOM 185 HE2 PHE A 13 2.339 8.063 3.432 1.00 0.00 H ATOM 186 HZ PHE A 13 1.359 10.074 4.505 1.00 0.00 H HETATM 187 N HYP A 14 -4.755 6.113 1.326 1.00 0.00 N HETATM 188 CA HYP A 14 -5.732 5.715 0.319 1.00 0.00 C HETATM 189 C HYP A 14 -5.156 5.718 -1.124 1.00 0.00 C HETATM 190 O HYP A 14 -4.417 6.606 -1.562 1.00 0.00 O HETATM 191 CB HYP A 14 -6.826 6.716 0.598 1.00 0.00 C HETATM 192 CG HYP A 14 -6.145 8.008 1.034 1.00 0.00 C HETATM 193 CD HYP A 14 -5.020 7.464 1.872 1.00 0.00 C HETATM 194 OD1 HYP A 14 -7.023 8.861 1.760 1.00 0.00 O HETATM 195 HA HYP A 14 -6.143 4.734 0.611 1.00 0.00 H HETATM 196 HB2 HYP A 14 -7.499 6.824 -0.245 1.00 0.00 H HETATM 197 HB3 HYP A 14 -7.381 6.268 1.437 1.00 0.00 H HETATM 198 HG HYP A 14 -5.679 8.548 0.216 1.00 0.00 H HETATM 199 HD22 HYP A 14 -4.122 8.107 1.869 1.00 0.00 H HETATM 200 HD23 HYP A 14 -5.431 7.399 2.873 1.00 0.00 H HETATM 201 HD1 HYP A 14 -7.709 9.122 1.142 1.00 0.00 H ATOM 202 N GLY A 15 -5.271 4.509 -1.651 1.00 0.00 N ATOM 203 CA GLY A 15 -4.563 4.027 -2.839 1.00 0.00 C ATOM 204 C GLY A 15 -3.107 3.522 -2.752 1.00 0.00 C ATOM 205 O GLY A 15 -2.491 3.298 -3.795 1.00 0.00 O ATOM 206 H GLY A 15 -5.892 3.948 -1.095 1.00 0.00 H ATOM 207 HA2 GLY A 15 -5.166 3.211 -3.264 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.617 4.837 -3.546 1.00 0.00 H ATOM 209 N CYS A 16 -2.589 3.311 -1.537 1.00 0.00 N ATOM 210 CA CYS A 16 -1.251 2.713 -1.296 1.00 0.00 C ATOM 211 C CYS A 16 -1.185 1.164 -1.377 1.00 0.00 C ATOM 212 O CYS A 16 -0.312 0.598 -2.036 1.00 0.00 O ATOM 213 CB CYS A 16 -0.729 3.188 0.063 1.00 0.00 C ATOM 214 SG CYS A 16 0.807 2.356 0.468 1.00 0.00 S ATOM 215 H CYS A 16 -3.238 3.569 -0.789 1.00 0.00 H ATOM 216 HA CYS A 16 -0.566 3.146 -2.043 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.463 4.248 -0.044 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.478 3.073 0.866 1.00 0.00 H ATOM 219 N TYR A 17 -2.118 0.498 -0.695 1.00 0.00 N ATOM 220 CA TYR A 17 -2.493 -0.927 -0.966 1.00 0.00 C ATOM 221 C TYR A 17 -2.867 -1.290 -2.451 1.00 0.00 C ATOM 222 O TYR A 17 -2.582 -2.415 -2.872 1.00 0.00 O ATOM 223 CB TYR A 17 -3.540 -1.439 0.071 1.00 0.00 C ATOM 224 CG TYR A 17 -4.633 -0.457 0.581 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.709 -0.066 -0.228 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.468 0.156 1.832 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.598 0.913 0.209 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.358 1.133 2.266 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.420 1.515 1.452 1.00 0.00 C ATOM 230 OH TYR A 17 -7.283 2.495 1.870 1.00 0.00 O ATOM 231 H TYR A 17 -2.696 1.162 -0.161 1.00 0.00 H ATOM 232 HA TYR A 17 -1.594 -1.534 -0.767 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.994 -2.355 -0.346 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.982 -1.848 0.944 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.849 -0.482 -1.215 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.630 -0.084 2.467 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.421 1.214 -0.420 1.00 0.00 H ATOM 238 HE2 TYR A 17 -5.209 1.599 3.232 1.00 0.00 H ATOM 239 HH TYR A 17 -7.012 2.801 2.739 1.00 0.00 H ATOM 240 N ASN A 18 -3.416 -0.350 -3.249 1.00 0.00 N ATOM 241 CA ASN A 18 -3.413 -0.451 -4.744 1.00 0.00 C ATOM 242 C ASN A 18 -2.040 -0.186 -5.469 1.00 0.00 C ATOM 243 O ASN A 18 -1.855 -0.666 -6.591 1.00 0.00 O ATOM 244 CB ASN A 18 -4.548 0.429 -5.321 1.00 0.00 C ATOM 245 CG ASN A 18 -4.944 0.146 -6.782 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.581 -0.865 -7.077 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.621 1.011 -7.720 1.00 0.00 N ATOM 248 H ASN A 18 -3.558 0.541 -2.760 1.00 0.00 H ATOM 249 HA ASN A 18 -3.709 -1.464 -5.006 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.494 0.274 -4.799 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.297 1.471 -5.094 1.00 0.00 H ATOM 252 HD21 ASN A 18 -4.010 1.790 -7.465 1.00 0.00 H ATOM 253 HD22 ASN A 18 -5.018 0.804 -8.639 1.00 0.00 H ATOM 254 N ALA A 19 -1.107 0.572 -4.863 1.00 0.00 N ATOM 255 CA ALA A 19 0.168 1.000 -5.491 1.00 0.00 C ATOM 256 C ALA A 19 1.273 -0.080 -5.484 1.00 0.00 C ATOM 257 O ALA A 19 1.207 -1.105 -4.797 1.00 0.00 O ATOM 258 CB ALA A 19 0.634 2.293 -4.774 1.00 0.00 C ATOM 259 H ALA A 19 -1.269 0.681 -3.858 1.00 0.00 H ATOM 260 HA ALA A 19 -0.026 1.217 -6.562 1.00 0.00 H ATOM 261 HB1 ALA A 19 1.543 2.722 -5.234 1.00 0.00 H ATOM 262 HB2 ALA A 19 -0.129 3.093 -4.795 1.00 0.00 H ATOM 263 HB3 ALA A 19 0.884 2.118 -3.711 1.00 0.00 H ATOM 264 N LEU A 20 2.266 0.164 -6.357 1.00 0.00 N ATOM 265 CA LEU A 20 3.098 -0.904 -6.950 1.00 0.00 C ATOM 266 C LEU A 20 4.089 -1.584 -5.963 1.00 0.00 C ATOM 267 O LEU A 20 4.123 -2.815 -5.898 1.00 0.00 O ATOM 268 CB LEU A 20 3.767 -0.344 -8.246 1.00 0.00 C ATOM 269 CG LEU A 20 4.436 -1.315 -9.264 1.00 0.00 C ATOM 270 CD1 LEU A 20 5.827 -1.822 -8.832 1.00 0.00 C ATOM 271 CD2 LEU A 20 3.523 -2.477 -9.703 1.00 0.00 C ATOM 272 H LEU A 20 2.180 1.063 -6.832 1.00 0.00 H ATOM 273 HA LEU A 20 2.347 -1.643 -7.261 1.00 0.00 H ATOM 274 HB2 LEU A 20 2.997 0.205 -8.824 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.497 0.443 -7.972 1.00 0.00 H ATOM 276 HG LEU A 20 4.619 -0.711 -10.173 1.00 0.00 H ATOM 277 HD11 LEU A 20 6.493 -0.988 -8.544 1.00 0.00 H ATOM 278 HD12 LEU A 20 6.332 -2.364 -9.653 1.00 0.00 H ATOM 279 HD13 LEU A 20 5.779 -2.515 -7.974 1.00 0.00 H ATOM 280 HD21 LEU A 20 3.305 -3.172 -8.870 1.00 0.00 H ATOM 281 HD22 LEU A 20 2.553 -2.109 -10.085 1.00 0.00 H ATOM 282 HD23 LEU A 20 3.981 -3.074 -10.513 1.00 0.00 H ATOM 283 N CYS A 21 4.870 -0.797 -5.199 1.00 0.00 N ATOM 284 CA CYS A 21 5.761 -1.297 -4.140 1.00 0.00 C ATOM 285 C CYS A 21 5.097 -2.089 -2.986 1.00 0.00 C ATOM 286 O CYS A 21 5.474 -3.244 -2.764 1.00 0.00 O ATOM 287 CB CYS A 21 6.548 -0.094 -3.632 1.00 0.00 C ATOM 288 SG CYS A 21 5.468 1.279 -3.193 1.00 0.00 S ATOM 289 H CYS A 21 4.742 0.215 -5.276 1.00 0.00 H ATOM 290 HA CYS A 21 6.517 -1.948 -4.580 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.043 -0.430 -2.727 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.342 0.219 -4.335 1.00 0.00 H ATOM 293 N CYS A 22 4.147 -1.472 -2.259 1.00 0.00 N ATOM 294 CA CYS A 22 3.441 -2.140 -1.148 1.00 0.00 C ATOM 295 C CYS A 22 2.045 -2.546 -1.667 1.00 0.00 C ATOM 296 O CYS A 22 1.026 -1.907 -1.388 1.00 0.00 O ATOM 297 CB CYS A 22 3.439 -1.191 0.060 1.00 0.00 C ATOM 298 SG CYS A 22 5.113 -0.945 0.694 1.00 0.00 S ATOM 299 H CYS A 22 3.742 -0.637 -2.699 1.00 0.00 H ATOM 300 HA CYS A 22 3.969 -3.057 -0.824 1.00 0.00 H ATOM 301 HB2 CYS A 22 3.010 -0.207 -0.210 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.819 -1.609 0.868 1.00 0.00 H ATOM 303 N ARG A 23 2.060 -3.632 -2.461 1.00 0.00 N ATOM 304 CA ARG A 23 0.877 -4.133 -3.197 1.00 0.00 C ATOM 305 C ARG A 23 -0.056 -5.054 -2.347 1.00 0.00 C ATOM 306 O ARG A 23 -0.335 -6.206 -2.695 1.00 0.00 O ATOM 307 CB ARG A 23 1.375 -4.749 -4.538 1.00 0.00 C ATOM 308 CG ARG A 23 2.297 -5.999 -4.473 1.00 0.00 C ATOM 309 CD ARG A 23 2.650 -6.609 -5.851 1.00 0.00 C ATOM 310 NE ARG A 23 3.712 -5.842 -6.548 1.00 0.00 N ATOM 311 CZ ARG A 23 4.222 -6.169 -7.751 1.00 0.00 C ATOM 312 NH1 ARG A 23 3.790 -7.188 -8.492 1.00 0.00 N ATOM 313 NH2 ARG A 23 5.212 -5.436 -8.225 1.00 0.00 N ATOM 314 H ARG A 23 3.000 -3.801 -2.826 1.00 0.00 H ATOM 315 HA ARG A 23 0.286 -3.248 -3.482 1.00 0.00 H ATOM 316 HB2 ARG A 23 0.487 -4.999 -5.136 1.00 0.00 H ATOM 317 HB3 ARG A 23 1.880 -3.962 -5.130 1.00 0.00 H ATOM 318 HG2 ARG A 23 3.218 -5.760 -3.904 1.00 0.00 H ATOM 319 HG3 ARG A 23 1.802 -6.779 -3.867 1.00 0.00 H ATOM 320 HD2 ARG A 23 2.997 -7.651 -5.714 1.00 0.00 H ATOM 321 HD3 ARG A 23 1.749 -6.686 -6.492 1.00 0.00 H ATOM 322 HE ARG A 23 4.157 -5.029 -6.108 1.00 0.00 H ATOM 323 HH11 ARG A 23 3.020 -7.744 -8.104 1.00 0.00 H ATOM 324 HH12 ARG A 23 4.261 -7.334 -9.392 1.00 0.00 H ATOM 325 HH21 ARG A 23 5.529 -4.657 -7.637 1.00 0.00 H ATOM 326 HH22 ARG A 23 5.584 -5.704 -9.142 1.00 0.00 H ATOM 327 N LYS A 24 -0.554 -4.500 -1.228 1.00 0.00 N ATOM 328 CA LYS A 24 -1.304 -5.272 -0.196 1.00 0.00 C ATOM 329 C LYS A 24 -2.854 -5.184 -0.398 1.00 0.00 C ATOM 330 O LYS A 24 -3.601 -4.741 0.476 1.00 0.00 O ATOM 331 CB LYS A 24 -0.840 -4.734 1.191 1.00 0.00 C ATOM 332 CG LYS A 24 -1.189 -5.610 2.426 1.00 0.00 C ATOM 333 CD LYS A 24 -0.355 -6.907 2.543 1.00 0.00 C ATOM 334 CE LYS A 24 -0.667 -7.768 3.783 1.00 0.00 C ATOM 335 NZ LYS A 24 -0.198 -7.168 5.047 1.00 0.00 N ATOM 336 H LYS A 24 -0.098 -3.593 -1.045 1.00 0.00 H ATOM 337 HA LYS A 24 -0.997 -6.337 -0.235 1.00 0.00 H ATOM 338 HB2 LYS A 24 0.257 -4.573 1.208 1.00 0.00 H ATOM 339 HB3 LYS A 24 -1.272 -3.717 1.304 1.00 0.00 H ATOM 340 HG2 LYS A 24 -1.032 -5.013 3.344 1.00 0.00 H ATOM 341 HG3 LYS A 24 -2.266 -5.868 2.441 1.00 0.00 H ATOM 342 HD2 LYS A 24 -0.534 -7.531 1.648 1.00 0.00 H ATOM 343 HD3 LYS A 24 0.726 -6.669 2.514 1.00 0.00 H ATOM 344 HE2 LYS A 24 -1.752 -7.971 3.850 1.00 0.00 H ATOM 345 HE3 LYS A 24 -0.186 -8.757 3.668 1.00 0.00 H ATOM 346 HZ1 LYS A 24 0.816 -7.012 5.039 1.00 0.00 H ATOM 347 HZ2 LYS A 24 -0.643 -6.260 5.222 1.00 0.00 H ATOM 348 HZ3 LYS A 24 -0.407 -7.769 5.851 1.00 0.00 H HETATM 349 N NH2 A 25 -3.424 -5.610 -1.520 1.00 0.00 N HETATM 350 HN1 NH2 A 25 -2.813 -5.930 -2.293 1.00 0.00 H HETATM 351 HN2 NH2 A 25 -4.443 -5.444 -1.530 1.00 0.00 H TER 352 NH2 A 25