ATOM 1 N GLY A 1 -0.832 13.208 -4.958 1.00 0.00 N ATOM 2 CA GLY A 1 -1.068 12.825 -3.552 1.00 0.00 C ATOM 3 C GLY A 1 0.142 12.259 -2.779 1.00 0.00 C ATOM 4 O GLY A 1 1.211 12.052 -3.364 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.093 13.916 -5.038 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.545 12.404 -5.526 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.676 13.600 -5.389 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.407 13.699 -2.978 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.909 12.114 -3.488 1.00 0.00 H HETATM 10 N HYP A 2 0.005 12.012 -1.442 1.00 0.00 N HETATM 11 CA HYP A 2 1.148 11.640 -0.581 1.00 0.00 C HETATM 12 C HYP A 2 1.751 10.216 -0.861 1.00 0.00 C HETATM 13 O HYP A 2 0.970 9.295 -1.129 1.00 0.00 O HETATM 14 CB HYP A 2 0.616 11.768 0.862 1.00 0.00 C HETATM 15 CG HYP A 2 -0.931 11.798 0.735 1.00 0.00 C HETATM 16 CD HYP A 2 -1.236 12.288 -0.691 1.00 0.00 C HETATM 17 OD1 HYP A 2 -1.498 12.667 1.707 1.00 0.00 O HETATM 18 HA HYP A 2 1.900 12.428 -0.750 1.00 0.00 H HETATM 19 HB2 HYP A 2 1.020 10.948 1.503 1.00 0.00 H HETATM 20 HB3 HYP A 2 0.999 12.701 1.344 1.00 0.00 H HETATM 21 HG HYP A 2 -1.380 10.799 0.865 1.00 0.00 H HETATM 22 HD22 HYP A 2 -2.103 11.824 -1.208 1.00 0.00 H HETATM 23 HD23 HYP A 2 -1.489 13.359 -0.707 1.00 0.00 H HETATM 24 HD1 HYP A 2 -1.261 12.299 2.562 1.00 0.00 H HETATM 25 N HYP A 3 3.086 9.970 -0.703 1.00 0.00 N HETATM 26 CA HYP A 3 3.716 8.647 -0.935 1.00 0.00 C HETATM 27 C HYP A 3 3.224 7.498 -0.018 1.00 0.00 C HETATM 28 O HYP A 3 3.352 7.489 1.210 1.00 0.00 O HETATM 29 CB HYP A 3 5.215 8.934 -0.705 1.00 0.00 C HETATM 30 CG HYP A 3 5.418 10.431 -0.915 1.00 0.00 C HETATM 31 CD HYP A 3 4.091 11.021 -0.455 1.00 0.00 C HETATM 32 OD1 HYP A 3 5.635 10.714 -2.295 1.00 0.00 O HETATM 33 HA HYP A 3 3.561 8.358 -2.007 1.00 0.00 H HETATM 34 HB2 HYP A 3 5.513 8.631 0.313 1.00 0.00 H HETATM 35 HB3 HYP A 3 5.874 8.367 -1.366 1.00 0.00 H HETATM 36 HG HYP A 3 6.266 10.821 -0.323 1.00 0.00 H HETATM 37 HD22 HYP A 3 3.878 11.973 -0.966 1.00 0.00 H HETATM 38 HD23 HYP A 3 4.126 11.229 0.620 1.00 0.00 H HETATM 39 HD1 HYP A 3 6.453 10.270 -2.530 1.00 0.00 H ATOM 40 N CYS A 4 2.923 6.440 -0.751 1.00 0.00 N ATOM 41 CA CYS A 4 2.721 5.073 -0.268 1.00 0.00 C ATOM 42 C CYS A 4 3.926 4.307 0.310 1.00 0.00 C ATOM 43 O CYS A 4 3.788 3.543 1.266 1.00 0.00 O ATOM 44 CB CYS A 4 2.211 4.386 -1.528 1.00 0.00 C ATOM 45 SG CYS A 4 1.904 2.650 -1.185 1.00 0.00 S ATOM 46 H CYS A 4 3.052 6.573 -1.754 1.00 0.00 H ATOM 47 HA CYS A 4 1.916 5.068 0.452 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.348 4.932 -1.934 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.912 4.481 -2.341 1.00 0.00 H ATOM 50 N CYS A 5 5.071 4.480 -0.342 1.00 0.00 N ATOM 51 CA CYS A 5 6.361 4.002 0.107 1.00 0.00 C ATOM 52 C CYS A 5 7.278 5.246 0.022 1.00 0.00 C ATOM 53 O CYS A 5 7.471 5.883 -1.023 1.00 0.00 O ATOM 54 CB CYS A 5 6.883 2.925 -0.811 1.00 0.00 C ATOM 55 SG CYS A 5 5.628 1.693 -1.178 1.00 0.00 S ATOM 56 H CYS A 5 5.048 5.245 -1.000 1.00 0.00 H ATOM 57 HA CYS A 5 6.270 3.523 1.093 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.189 3.412 -1.729 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.782 2.486 -0.365 1.00 0.00 H ATOM 60 N LEU A 6 7.851 5.528 1.171 1.00 0.00 N ATOM 61 CA LEU A 6 8.935 6.502 1.343 1.00 0.00 C ATOM 62 C LEU A 6 10.193 5.717 1.711 1.00 0.00 C ATOM 63 O LEU A 6 10.283 5.097 2.774 1.00 0.00 O ATOM 64 CB LEU A 6 8.554 7.511 2.419 1.00 0.00 C ATOM 65 CG LEU A 6 9.338 8.819 2.536 1.00 0.00 C ATOM 66 CD1 LEU A 6 9.208 9.741 1.309 1.00 0.00 C ATOM 67 CD2 LEU A 6 8.999 9.572 3.815 1.00 0.00 C ATOM 68 H LEU A 6 7.688 4.768 1.803 1.00 0.00 H ATOM 69 HA LEU A 6 9.049 7.068 0.423 1.00 0.00 H ATOM 70 HB2 LEU A 6 7.546 7.802 2.210 1.00 0.00 H ATOM 71 HB3 LEU A 6 8.560 6.979 3.372 1.00 0.00 H ATOM 72 HG LEU A 6 10.356 8.509 2.682 1.00 0.00 H ATOM 73 HD11 LEU A 6 9.570 9.250 0.388 1.00 0.00 H ATOM 74 HD12 LEU A 6 8.154 10.032 1.137 1.00 0.00 H ATOM 75 HD13 LEU A 6 9.795 10.668 1.432 1.00 0.00 H ATOM 76 HD21 LEU A 6 7.939 9.875 3.832 1.00 0.00 H ATOM 77 HD22 LEU A 6 9.635 10.470 3.915 1.00 0.00 H ATOM 78 HD23 LEU A 6 9.200 8.932 4.693 1.00 0.00 H ATOM 79 N TYR A 7 11.162 5.750 0.799 1.00 0.00 N ATOM 80 CA TYR A 7 12.428 5.021 0.930 1.00 0.00 C ATOM 81 C TYR A 7 12.322 3.454 0.957 1.00 0.00 C ATOM 82 O TYR A 7 12.832 2.776 1.857 1.00 0.00 O ATOM 83 CB TYR A 7 13.267 5.598 2.063 1.00 0.00 C ATOM 84 CG TYR A 7 13.824 7.035 1.920 1.00 0.00 C ATOM 85 CD1 TYR A 7 14.855 7.321 1.014 1.00 0.00 C ATOM 86 CD2 TYR A 7 13.282 8.075 2.684 1.00 0.00 C ATOM 87 CE1 TYR A 7 15.331 8.623 0.878 1.00 0.00 C ATOM 88 CE2 TYR A 7 13.758 9.377 2.544 1.00 0.00 C ATOM 89 CZ TYR A 7 14.783 9.650 1.642 1.00 0.00 C ATOM 90 OH TYR A 7 15.249 10.931 1.504 1.00 0.00 O ATOM 91 H TYR A 7 11.142 6.543 0.168 1.00 0.00 H ATOM 92 HA TYR A 7 12.990 5.304 0.052 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.705 5.462 2.987 1.00 0.00 H ATOM 94 HB3 TYR A 7 14.054 4.869 2.110 1.00 0.00 H ATOM 95 HD1 TYR A 7 15.280 6.543 0.396 1.00 0.00 H ATOM 96 HD2 TYR A 7 12.480 7.885 3.382 1.00 0.00 H ATOM 97 HE1 TYR A 7 16.123 8.840 0.173 1.00 0.00 H ATOM 98 HE2 TYR A 7 13.329 10.176 3.134 1.00 0.00 H ATOM 99 HH TYR A 7 14.763 11.507 2.099 1.00 0.00 H ATOM 100 N GLY A 8 11.630 2.902 -0.042 1.00 0.00 N ATOM 101 CA GLY A 8 11.276 1.466 -0.083 1.00 0.00 C ATOM 102 C GLY A 8 10.171 0.904 0.814 1.00 0.00 C ATOM 103 O GLY A 8 9.775 -0.249 0.623 1.00 0.00 O ATOM 104 H GLY A 8 11.075 3.598 -0.534 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.963 1.287 -1.114 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.153 0.833 0.124 1.00 0.00 H ATOM 107 N SER A 9 9.734 1.669 1.820 1.00 0.00 N ATOM 108 CA SER A 9 8.971 1.147 2.954 1.00 0.00 C ATOM 109 C SER A 9 7.449 0.907 2.658 1.00 0.00 C ATOM 110 O SER A 9 7.034 0.835 1.496 1.00 0.00 O ATOM 111 CB SER A 9 9.308 2.186 4.048 1.00 0.00 C ATOM 112 OG SER A 9 8.580 3.404 3.912 1.00 0.00 O ATOM 113 H SER A 9 10.069 2.638 1.836 1.00 0.00 H ATOM 114 HA SER A 9 9.433 0.168 3.183 1.00 0.00 H ATOM 115 HB2 SER A 9 9.079 1.785 5.000 1.00 0.00 H ATOM 116 HB3 SER A 9 10.385 2.345 4.207 1.00 0.00 H ATOM 117 HG SER A 9 8.824 3.943 4.668 1.00 0.00 H ATOM 118 N CYS A 10 6.616 0.762 3.706 1.00 0.00 N ATOM 119 CA CYS A 10 5.139 0.894 3.588 1.00 0.00 C ATOM 120 C CYS A 10 4.637 1.978 4.583 1.00 0.00 C ATOM 121 O CYS A 10 5.122 2.129 5.711 1.00 0.00 O ATOM 122 CB CYS A 10 4.400 -0.434 3.826 1.00 0.00 C ATOM 123 SG CYS A 10 2.743 -0.345 3.113 1.00 0.00 S ATOM 124 H CYS A 10 7.076 0.779 4.620 1.00 0.00 H ATOM 125 HA CYS A 10 4.886 1.200 2.551 1.00 0.00 H ATOM 126 HB2 CYS A 10 4.931 -1.297 3.382 1.00 0.00 H ATOM 127 HB3 CYS A 10 4.296 -0.619 4.905 1.00 0.00 H ATOM 128 N ARG A 11 3.638 2.728 4.111 1.00 0.00 N ATOM 129 CA ARG A 11 3.159 3.976 4.736 1.00 0.00 C ATOM 130 C ARG A 11 1.636 4.072 4.390 1.00 0.00 C ATOM 131 O ARG A 11 1.321 4.335 3.222 1.00 0.00 O ATOM 132 CB ARG A 11 4.025 5.136 4.219 1.00 0.00 C ATOM 133 CG ARG A 11 3.760 6.490 4.902 1.00 0.00 C ATOM 134 CD ARG A 11 4.840 7.567 4.651 1.00 0.00 C ATOM 135 NE ARG A 11 6.094 7.201 5.362 1.00 0.00 N ATOM 136 CZ ARG A 11 6.760 7.984 6.232 1.00 0.00 C ATOM 137 NH1 ARG A 11 6.435 9.245 6.506 1.00 0.00 N ATOM 138 NH2 ARG A 11 7.805 7.466 6.851 1.00 0.00 N ATOM 139 H ARG A 11 3.415 2.523 3.140 1.00 0.00 H ATOM 140 HA ARG A 11 3.337 3.956 5.816 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.086 4.849 4.370 1.00 0.00 H ATOM 142 HB3 ARG A 11 3.864 5.231 3.138 1.00 0.00 H ATOM 143 HG2 ARG A 11 2.779 6.849 4.550 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.636 6.330 5.990 1.00 0.00 H ATOM 145 HD2 ARG A 11 5.053 7.672 3.569 1.00 0.00 H ATOM 146 HD3 ARG A 11 4.454 8.556 4.961 1.00 0.00 H ATOM 147 HE ARG A 11 6.449 6.240 5.297 1.00 0.00 H ATOM 148 HH11 ARG A 11 5.620 9.627 6.013 1.00 0.00 H ATOM 149 HH12 ARG A 11 7.025 9.734 7.189 1.00 0.00 H ATOM 150 HH21 ARG A 11 8.038 6.493 6.624 1.00 0.00 H ATOM 151 HH22 ARG A 11 8.299 8.079 7.509 1.00 0.00 H HETATM 152 N HYP A 12 0.669 3.828 5.324 1.00 0.00 N HETATM 153 CA HYP A 12 -0.742 3.537 4.960 1.00 0.00 C HETATM 154 C HYP A 12 -1.557 4.786 4.520 1.00 0.00 C HETATM 155 O HYP A 12 -1.646 5.794 5.228 1.00 0.00 O HETATM 156 CB HYP A 12 -1.307 2.857 6.225 1.00 0.00 C HETATM 157 CG HYP A 12 -0.423 3.372 7.374 1.00 0.00 C HETATM 158 CD HYP A 12 0.962 3.527 6.737 1.00 0.00 C HETATM 159 OD1 HYP A 12 -0.394 2.455 8.460 1.00 0.00 O HETATM 160 HA HYP A 12 -0.739 2.775 4.149 1.00 0.00 H HETATM 161 HB2 HYP A 12 -2.398 3.047 6.370 1.00 0.00 H HETATM 162 HB3 HYP A 12 -1.185 1.753 6.133 1.00 0.00 H HETATM 163 HG HYP A 12 -0.767 4.362 7.735 1.00 0.00 H HETATM 164 HD22 HYP A 12 1.564 2.599 6.805 1.00 0.00 H HETATM 165 HD23 HYP A 12 1.547 4.339 7.211 1.00 0.00 H HETATM 166 HD1 HYP A 12 -1.297 2.398 8.781 1.00 0.00 H ATOM 167 N PHE A 13 -2.103 4.678 3.304 1.00 0.00 N ATOM 168 CA PHE A 13 -2.886 5.748 2.638 1.00 0.00 C ATOM 169 C PHE A 13 -3.956 5.146 1.706 1.00 0.00 C ATOM 170 O PHE A 13 -3.849 3.990 1.273 1.00 0.00 O ATOM 171 CB PHE A 13 -1.982 6.687 1.776 1.00 0.00 C ATOM 172 CG PHE A 13 -1.165 7.707 2.554 1.00 0.00 C ATOM 173 CD1 PHE A 13 -1.817 8.744 3.226 1.00 0.00 C ATOM 174 CD2 PHE A 13 0.227 7.640 2.557 1.00 0.00 C ATOM 175 CE1 PHE A 13 -1.079 9.701 3.912 1.00 0.00 C ATOM 176 CE2 PHE A 13 0.965 8.605 3.241 1.00 0.00 C ATOM 177 CZ PHE A 13 0.313 9.630 3.926 1.00 0.00 C ATOM 178 H PHE A 13 -1.927 3.780 2.840 1.00 0.00 H ATOM 179 HA PHE A 13 -3.482 6.324 3.378 1.00 0.00 H ATOM 180 HB2 PHE A 13 -1.348 6.081 1.118 1.00 0.00 H ATOM 181 HB3 PHE A 13 -2.570 7.264 1.038 1.00 0.00 H ATOM 182 HD1 PHE A 13 -2.900 8.794 3.207 1.00 0.00 H ATOM 183 HD2 PHE A 13 0.710 6.836 2.012 1.00 0.00 H ATOM 184 HE1 PHE A 13 -1.597 10.505 4.415 1.00 0.00 H ATOM 185 HE2 PHE A 13 2.043 8.573 3.230 1.00 0.00 H ATOM 186 HZ PHE A 13 0.886 10.382 4.447 1.00 0.00 H HETATM 187 N HYP A 14 -4.974 5.946 1.294 1.00 0.00 N HETATM 188 CA HYP A 14 -5.880 5.561 0.219 1.00 0.00 C HETATM 189 C HYP A 14 -5.232 5.667 -1.190 1.00 0.00 C HETATM 190 O HYP A 14 -4.513 6.608 -1.542 1.00 0.00 O HETATM 191 CB HYP A 14 -7.029 6.501 0.490 1.00 0.00 C HETATM 192 CG HYP A 14 -6.425 7.797 1.016 1.00 0.00 C HETATM 193 CD HYP A 14 -5.316 7.261 1.883 1.00 0.00 C HETATM 194 OD1 HYP A 14 -7.371 8.579 1.737 1.00 0.00 O HETATM 195 HA HYP A 14 -6.261 4.549 0.438 1.00 0.00 H HETATM 196 HB2 HYP A 14 -7.665 6.621 -0.380 1.00 0.00 H HETATM 197 HB3 HYP A 14 -7.603 5.991 1.279 1.00 0.00 H HETATM 198 HG HYP A 14 -5.948 8.394 0.245 1.00 0.00 H HETATM 199 HD22 HYP A 14 -4.441 7.934 1.949 1.00 0.00 H HETATM 200 HD23 HYP A 14 -5.771 7.137 2.859 1.00 0.00 H HETATM 201 HD1 HYP A 14 -7.718 8.006 2.425 1.00 0.00 H ATOM 202 N GLY A 15 -5.265 4.484 -1.781 1.00 0.00 N ATOM 203 CA GLY A 15 -4.478 4.096 -2.952 1.00 0.00 C ATOM 204 C GLY A 15 -3.019 3.615 -2.813 1.00 0.00 C ATOM 205 O GLY A 15 -2.376 3.375 -3.837 1.00 0.00 O ATOM 206 H GLY A 15 -5.883 3.867 -1.285 1.00 0.00 H ATOM 207 HA2 GLY A 15 -5.031 3.287 -3.448 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.519 4.942 -3.618 1.00 0.00 H ATOM 209 N CYS A 16 -2.524 3.447 -1.582 1.00 0.00 N ATOM 210 CA CYS A 16 -1.179 2.888 -1.296 1.00 0.00 C ATOM 211 C CYS A 16 -1.087 1.339 -1.294 1.00 0.00 C ATOM 212 O CYS A 16 -0.206 0.754 -1.926 1.00 0.00 O ATOM 213 CB CYS A 16 -0.678 3.437 0.041 1.00 0.00 C ATOM 214 SG CYS A 16 0.855 2.628 0.504 1.00 0.00 S ATOM 215 H CYS A 16 -3.198 3.699 -0.856 1.00 0.00 H ATOM 216 HA CYS A 16 -0.493 3.294 -2.055 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.421 4.493 -0.119 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.437 3.359 0.839 1.00 0.00 H ATOM 219 N TYR A 17 -1.997 0.691 -0.563 1.00 0.00 N ATOM 220 CA TYR A 17 -2.306 -0.763 -0.733 1.00 0.00 C ATOM 221 C TYR A 17 -2.731 -1.228 -2.176 1.00 0.00 C ATOM 222 O TYR A 17 -2.465 -2.382 -2.525 1.00 0.00 O ATOM 223 CB TYR A 17 -3.259 -1.260 0.395 1.00 0.00 C ATOM 224 CG TYR A 17 -4.460 -0.364 0.810 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.605 -0.249 0.011 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.364 0.415 1.973 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.631 0.621 0.374 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.391 1.280 2.334 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.522 1.389 1.531 1.00 0.00 C ATOM 230 OH TYR A 17 -7.522 2.260 1.874 1.00 0.00 O ATOM 231 H TYR A 17 -2.583 1.363 -0.049 1.00 0.00 H ATOM 232 HA TYR A 17 -1.363 -1.309 -0.550 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.597 -2.276 0.124 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.632 -1.466 1.294 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.706 -0.805 -0.910 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.484 0.385 2.596 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.512 0.703 -0.245 1.00 0.00 H ATOM 238 HE2 TYR A 17 -5.299 1.873 3.235 1.00 0.00 H ATOM 239 HH TYR A 17 -8.219 2.212 1.215 1.00 0.00 H ATOM 240 N ASN A 18 -3.289 -0.340 -3.029 1.00 0.00 N ATOM 241 CA ASN A 18 -3.295 -0.530 -4.515 1.00 0.00 C ATOM 242 C ASN A 18 -1.943 -0.252 -5.271 1.00 0.00 C ATOM 243 O ASN A 18 -1.745 -0.802 -6.359 1.00 0.00 O ATOM 244 CB ASN A 18 -4.474 0.265 -5.125 1.00 0.00 C ATOM 245 CG ASN A 18 -4.880 -0.125 -6.558 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.492 -1.170 -6.776 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.591 0.684 -7.554 1.00 0.00 N ATOM 248 H ASN A 18 -3.426 0.581 -2.598 1.00 0.00 H ATOM 249 HA ASN A 18 -3.546 -1.568 -4.714 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.403 0.103 -4.576 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.266 1.328 -4.967 1.00 0.00 H ATOM 252 HD21 ASN A 18 -3.995 1.491 -7.357 1.00 0.00 H ATOM 253 HD22 ASN A 18 -4.993 0.407 -8.453 1.00 0.00 H ATOM 254 N ALA A 19 -1.042 0.592 -4.733 1.00 0.00 N ATOM 255 CA ALA A 19 0.224 1.004 -5.393 1.00 0.00 C ATOM 256 C ALA A 19 1.341 -0.053 -5.314 1.00 0.00 C ATOM 257 O ALA A 19 1.367 -0.928 -4.441 1.00 0.00 O ATOM 258 CB ALA A 19 0.697 2.335 -4.756 1.00 0.00 C ATOM 259 H ALA A 19 -1.193 0.749 -3.735 1.00 0.00 H ATOM 260 HA ALA A 19 0.018 1.145 -6.474 1.00 0.00 H ATOM 261 HB1 ALA A 19 1.615 2.725 -5.233 1.00 0.00 H ATOM 262 HB2 ALA A 19 0.937 2.225 -3.682 1.00 0.00 H ATOM 263 HB3 ALA A 19 -0.057 3.138 -4.832 1.00 0.00 H ATOM 264 N LEU A 20 2.236 0.025 -6.315 1.00 0.00 N ATOM 265 CA LEU A 20 3.035 -1.138 -6.742 1.00 0.00 C ATOM 266 C LEU A 20 4.160 -1.596 -5.764 1.00 0.00 C ATOM 267 O LEU A 20 4.374 -2.801 -5.629 1.00 0.00 O ATOM 268 CB LEU A 20 3.574 -0.951 -8.184 1.00 0.00 C ATOM 269 CG LEU A 20 3.843 -2.295 -8.922 1.00 0.00 C ATOM 270 CD1 LEU A 20 2.561 -2.937 -9.494 1.00 0.00 C ATOM 271 CD2 LEU A 20 4.891 -2.116 -10.022 1.00 0.00 C ATOM 272 H LEU A 20 2.054 0.792 -6.965 1.00 0.00 H ATOM 273 HA LEU A 20 2.277 -1.929 -6.811 1.00 0.00 H ATOM 274 HB2 LEU A 20 2.874 -0.348 -8.797 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.493 -0.333 -8.139 1.00 0.00 H ATOM 276 HG LEU A 20 4.278 -3.018 -8.209 1.00 0.00 H ATOM 277 HD11 LEU A 20 1.817 -3.147 -8.704 1.00 0.00 H ATOM 278 HD12 LEU A 20 2.774 -3.903 -9.988 1.00 0.00 H ATOM 279 HD13 LEU A 20 2.069 -2.286 -10.241 1.00 0.00 H ATOM 280 HD21 LEU A 20 4.550 -1.405 -10.795 1.00 0.00 H ATOM 281 HD22 LEU A 20 5.121 -3.080 -10.509 1.00 0.00 H ATOM 282 HD23 LEU A 20 5.837 -1.733 -9.597 1.00 0.00 H ATOM 283 N CYS A 21 4.873 -0.676 -5.085 1.00 0.00 N ATOM 284 CA CYS A 21 5.835 -1.028 -4.028 1.00 0.00 C ATOM 285 C CYS A 21 5.234 -1.702 -2.759 1.00 0.00 C ATOM 286 O CYS A 21 5.750 -2.747 -2.351 1.00 0.00 O ATOM 287 CB CYS A 21 6.595 0.240 -3.672 1.00 0.00 C ATOM 288 SG CYS A 21 5.495 1.569 -3.161 1.00 0.00 S ATOM 289 H CYS A 21 4.633 0.310 -5.204 1.00 0.00 H ATOM 290 HA CYS A 21 6.602 -1.691 -4.458 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.209 -0.025 -2.819 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.281 0.553 -4.479 1.00 0.00 H ATOM 293 N CYS A 22 4.168 -1.125 -2.155 1.00 0.00 N ATOM 294 CA CYS A 22 3.430 -1.779 -1.050 1.00 0.00 C ATOM 295 C CYS A 22 2.169 -2.436 -1.655 1.00 0.00 C ATOM 296 O CYS A 22 1.048 -1.935 -1.521 1.00 0.00 O ATOM 297 CB CYS A 22 3.164 -0.746 0.066 1.00 0.00 C ATOM 298 SG CYS A 22 2.610 -1.591 1.555 1.00 0.00 S ATOM 299 H CYS A 22 3.703 -0.402 -2.715 1.00 0.00 H ATOM 300 HA CYS A 22 4.036 -2.581 -0.591 1.00 0.00 H ATOM 301 HB2 CYS A 22 4.085 -0.191 0.326 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.416 0.012 -0.235 1.00 0.00 H ATOM 303 N ARG A 23 2.409 -3.566 -2.355 1.00 0.00 N ATOM 304 CA ARG A 23 1.379 -4.282 -3.140 1.00 0.00 C ATOM 305 C ARG A 23 0.513 -5.245 -2.274 1.00 0.00 C ATOM 306 O ARG A 23 0.529 -6.473 -2.411 1.00 0.00 O ATOM 307 CB ARG A 23 2.030 -4.932 -4.392 1.00 0.00 C ATOM 308 CG ARG A 23 3.137 -6.004 -4.198 1.00 0.00 C ATOM 309 CD ARG A 23 3.674 -6.604 -5.521 1.00 0.00 C ATOM 310 NE ARG A 23 4.693 -5.736 -6.160 1.00 0.00 N ATOM 311 CZ ARG A 23 5.264 -5.977 -7.356 1.00 0.00 C ATOM 312 NH1 ARG A 23 4.952 -7.011 -8.135 1.00 0.00 N ATOM 313 NH2 ARG A 23 6.190 -5.138 -7.781 1.00 0.00 N ATOM 314 H ARG A 23 3.387 -3.633 -2.633 1.00 0.00 H ATOM 315 HA ARG A 23 0.707 -3.508 -3.548 1.00 0.00 H ATOM 316 HB2 ARG A 23 1.220 -5.377 -4.985 1.00 0.00 H ATOM 317 HB3 ARG A 23 2.414 -4.129 -5.044 1.00 0.00 H ATOM 318 HG2 ARG A 23 3.965 -5.590 -3.588 1.00 0.00 H ATOM 319 HG3 ARG A 23 2.732 -6.826 -3.581 1.00 0.00 H ATOM 320 HD2 ARG A 23 4.134 -7.590 -5.323 1.00 0.00 H ATOM 321 HD3 ARG A 23 2.845 -6.805 -6.229 1.00 0.00 H ATOM 322 HE ARG A 23 5.044 -4.895 -5.688 1.00 0.00 H ATOM 323 HH11 ARG A 23 4.230 -7.650 -7.783 1.00 0.00 H ATOM 324 HH12 ARG A 23 5.459 -7.086 -9.024 1.00 0.00 H ATOM 325 HH21 ARG A 23 6.414 -4.349 -7.164 1.00 0.00 H ATOM 326 HH22 ARG A 23 6.611 -5.343 -8.694 1.00 0.00 H ATOM 327 N LYS A 24 -0.275 -4.618 -1.393 1.00 0.00 N ATOM 328 CA LYS A 24 -1.186 -5.315 -0.449 1.00 0.00 C ATOM 329 C LYS A 24 -2.632 -5.373 -1.043 1.00 0.00 C ATOM 330 O LYS A 24 -3.575 -4.752 -0.548 1.00 0.00 O ATOM 331 CB LYS A 24 -1.166 -4.535 0.890 1.00 0.00 C ATOM 332 CG LYS A 24 0.106 -4.636 1.770 1.00 0.00 C ATOM 333 CD LYS A 24 0.157 -3.609 2.926 1.00 0.00 C ATOM 334 CE LYS A 24 -0.914 -3.736 4.031 1.00 0.00 C ATOM 335 NZ LYS A 24 -0.778 -4.963 4.838 1.00 0.00 N ATOM 336 H LYS A 24 -0.025 -3.621 -1.327 1.00 0.00 H ATOM 337 HA LYS A 24 -0.828 -6.340 -0.219 1.00 0.00 H ATOM 338 HB2 LYS A 24 -1.436 -3.485 0.681 1.00 0.00 H ATOM 339 HB3 LYS A 24 -2.002 -4.893 1.503 1.00 0.00 H ATOM 340 HG2 LYS A 24 0.204 -5.661 2.180 1.00 0.00 H ATOM 341 HG3 LYS A 24 1.010 -4.491 1.151 1.00 0.00 H ATOM 342 HD2 LYS A 24 1.161 -3.646 3.391 1.00 0.00 H ATOM 343 HD3 LYS A 24 0.091 -2.592 2.495 1.00 0.00 H ATOM 344 HE2 LYS A 24 -0.843 -2.863 4.706 1.00 0.00 H ATOM 345 HE3 LYS A 24 -1.930 -3.691 3.597 1.00 0.00 H ATOM 346 HZ1 LYS A 24 -1.492 -5.014 5.573 1.00 0.00 H ATOM 347 HZ2 LYS A 24 0.137 -5.012 5.300 1.00 0.00 H ATOM 348 HZ3 LYS A 24 -0.874 -5.807 4.262 1.00 0.00 H HETATM 349 N NH2 A 25 -2.897 -6.098 -2.121 1.00 0.00 N HETATM 350 HN1 NH2 A 25 -2.110 -6.526 -2.641 1.00 0.00 H HETATM 351 HN2 NH2 A 25 -3.870 -5.952 -2.430 1.00 0.00 H TER 352 NH2 A 25