ATOM 1 N VAL A 1 3.314 -6.916 4.816 1.00 1.00 N ATOM 2 CA VAL A 1 3.272 -6.653 6.281 1.00 1.00 C ATOM 3 C VAL A 1 3.586 -5.185 6.587 1.00 1.00 C ATOM 4 O VAL A 1 3.891 -4.401 5.708 1.00 1.00 O ATOM 5 CB VAL A 1 4.301 -7.563 7.025 1.00 1.00 C ATOM 6 CG1 VAL A 1 3.979 -9.050 6.757 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.749 -7.263 6.589 1.00 1.00 C ATOM 8 H1 VAL A 1 3.546 -6.040 4.309 1.00 1.00 H ATOM 9 H2 VAL A 1 4.031 -7.637 4.603 1.00 1.00 H ATOM 10 H3 VAL A 1 2.382 -7.259 4.505 1.00 1.00 H ATOM 11 HA VAL A 1 2.297 -6.882 6.671 1.00 1.00 H ATOM 12 HB VAL A 1 4.212 -7.377 8.086 1.00 1.00 H ATOM 13 HG11 VAL A 1 2.981 -9.282 7.105 1.00 0.00 H ATOM 14 HG12 VAL A 1 4.040 -9.269 5.703 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.682 -9.680 7.282 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.864 -7.406 5.527 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.003 -6.245 6.833 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.437 -7.918 7.106 1.00 0.00 H ATOM 19 N VAL A 2 3.486 -4.874 7.851 1.00 1.00 N ATOM 20 CA VAL A 2 3.762 -3.492 8.349 1.00 1.00 C ATOM 21 C VAL A 2 5.263 -3.211 8.251 1.00 1.00 C ATOM 22 O VAL A 2 6.062 -3.844 8.916 1.00 1.00 O ATOM 23 CB VAL A 2 3.221 -3.417 9.813 1.00 1.00 C ATOM 24 CG1 VAL A 2 3.784 -4.545 10.717 1.00 1.00 C ATOM 25 CG2 VAL A 2 3.554 -2.050 10.469 1.00 1.00 C ATOM 26 H VAL A 2 3.211 -5.573 8.481 1.00 1.00 H ATOM 27 HA VAL A 2 3.255 -2.803 7.701 1.00 1.00 H ATOM 28 HB VAL A 2 2.154 -3.546 9.739 1.00 1.00 H ATOM 29 HG11 VAL A 2 3.520 -5.517 10.325 1.00 0.00 H ATOM 30 HG12 VAL A 2 4.859 -4.488 10.803 1.00 0.00 H ATOM 31 HG13 VAL A 2 3.361 -4.458 11.707 1.00 0.00 H ATOM 32 HG21 VAL A 2 3.118 -1.232 9.922 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.166 -2.026 11.476 1.00 0.00 H ATOM 34 HG23 VAL A 2 4.623 -1.903 10.511 1.00 0.00 H ATOM 35 N ILE A 3 5.597 -2.262 7.408 1.00 1.00 N ATOM 36 CA ILE A 3 7.043 -1.905 7.219 1.00 1.00 C ATOM 37 C ILE A 3 7.350 -0.409 7.132 1.00 1.00 C ATOM 38 O ILE A 3 6.489 0.421 6.941 1.00 1.00 O ATOM 39 CB ILE A 3 7.589 -2.598 5.927 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.931 -2.026 4.640 1.00 1.00 C ATOM 41 CG2 ILE A 3 7.221 -4.075 6.016 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.630 -2.577 3.380 1.00 1.00 C ATOM 43 H ILE A 3 4.893 -1.791 6.916 1.00 1.00 H ATOM 44 HA ILE A 3 7.604 -2.286 8.062 1.00 1.00 H ATOM 45 HB ILE A 3 8.663 -2.492 5.876 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.897 -2.337 4.588 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.958 -0.945 4.656 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.626 -4.490 6.922 1.00 0.00 H ATOM 49 HG22 ILE A 3 6.148 -4.166 6.033 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.598 -4.614 5.166 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.680 -2.320 3.392 1.00 0.00 H ATOM 52 HD12 ILE A 3 7.540 -3.652 3.322 1.00 0.00 H ATOM 53 HD13 ILE A 3 7.177 -2.156 2.495 1.00 0.00 H ATOM 54 N GLY A 4 8.628 -0.164 7.274 1.00 1.00 N ATOM 55 CA GLY A 4 9.181 1.205 7.222 1.00 1.00 C ATOM 56 C GLY A 4 8.848 1.887 5.897 1.00 1.00 C ATOM 57 O GLY A 4 8.489 3.048 5.913 1.00 1.00 O ATOM 58 H GLY A 4 9.242 -0.912 7.418 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.771 1.776 8.042 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.254 1.153 7.330 1.00 1.00 H ATOM 61 N GLN A 5 8.985 1.137 4.816 1.00 1.00 N ATOM 62 CA GLN A 5 8.702 1.638 3.427 1.00 1.00 C ATOM 63 C GLN A 5 7.781 2.856 3.410 1.00 1.00 C ATOM 64 O GLN A 5 6.576 2.724 3.515 1.00 1.00 O ATOM 65 CB GLN A 5 8.068 0.508 2.572 1.00 1.00 C ATOM 66 CG GLN A 5 7.730 0.959 1.121 1.00 1.00 C ATOM 67 CD GLN A 5 8.981 1.457 0.379 1.00 1.00 C ATOM 68 OE1 GLN A 5 9.532 2.499 0.674 1.00 1.00 O ATOM 69 NE2 GLN A 5 9.463 0.737 -0.592 1.00 1.00 N ATOM 70 H GLN A 5 9.273 0.204 4.929 1.00 1.00 H ATOM 71 HA GLN A 5 9.650 1.918 2.994 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.752 -0.320 2.533 1.00 1.00 H ATOM 73 HB3 GLN A 5 7.148 0.187 3.032 1.00 1.00 H ATOM 74 HG2 GLN A 5 7.318 0.123 0.576 1.00 1.00 H ATOM 75 HG3 GLN A 5 6.997 1.751 1.132 1.00 1.00 H ATOM 76 HE21 GLN A 5 9.026 -0.098 -0.841 1.00 0.00 H ATOM 77 HE22 GLN A 5 10.258 1.041 -1.077 1.00 0.00 H ATOM 78 N ARG A 6 8.405 3.998 3.287 1.00 1.00 N ATOM 79 CA ARG A 6 7.664 5.293 3.253 1.00 1.00 C ATOM 80 C ARG A 6 6.361 5.213 2.446 1.00 1.00 C ATOM 81 O ARG A 6 6.298 4.564 1.419 1.00 1.00 O ATOM 82 CB ARG A 6 8.594 6.374 2.654 1.00 1.00 C ATOM 83 CG ARG A 6 8.946 6.026 1.194 1.00 1.00 C ATOM 84 CD ARG A 6 9.995 7.010 0.663 1.00 1.00 C ATOM 85 NE ARG A 6 10.320 6.610 -0.732 1.00 1.00 N ATOM 86 CZ ARG A 6 11.527 6.215 -1.032 1.00 1.00 C ATOM 87 NH1 ARG A 6 11.856 4.971 -0.814 1.00 1.00 N ATOM 88 NH2 ARG A 6 12.365 7.078 -1.540 1.00 1.00 N ATOM 89 H ARG A 6 9.382 4.005 3.217 1.00 1.00 H ATOM 90 HA ARG A 6 7.435 5.557 4.270 1.00 1.00 H ATOM 91 HB2 ARG A 6 8.099 7.334 2.690 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.496 6.432 3.244 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.323 5.018 1.136 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.057 6.101 0.583 1.00 1.00 H ATOM 95 HD2 ARG A 6 9.605 8.016 0.655 1.00 1.00 H ATOM 96 HD3 ARG A 6 10.890 6.980 1.268 1.00 1.00 H ATOM 97 HE ARG A 6 9.628 6.642 -1.423 1.00 1.00 H ATOM 98 HH11 ARG A 6 11.185 4.340 -0.423 1.00 0.00 H ATOM 99 HH12 ARG A 6 12.775 4.649 -1.038 1.00 0.00 H ATOM 100 HH21 ARG A 6 12.078 8.023 -1.694 1.00 0.00 H ATOM 101 HH22 ARG A 6 13.294 6.794 -1.776 1.00 0.00 H ATOM 102 N CYS A 7 5.362 5.884 2.956 1.00 1.00 N ATOM 103 CA CYS A 7 4.038 5.905 2.288 1.00 1.00 C ATOM 104 C CYS A 7 3.723 7.303 1.756 1.00 1.00 C ATOM 105 O CYS A 7 4.232 8.292 2.247 1.00 1.00 O ATOM 106 CB CYS A 7 2.959 5.474 3.287 1.00 1.00 C ATOM 107 SG CYS A 7 1.260 5.753 2.730 1.00 1.00 S ATOM 108 H CYS A 7 5.506 6.366 3.790 1.00 1.00 H ATOM 109 HA CYS A 7 4.028 5.205 1.470 1.00 1.00 H ATOM 110 HB2 CYS A 7 3.073 4.430 3.496 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.095 6.013 4.207 1.00 1.00 H ATOM 112 N TYR A 8 2.878 7.319 0.755 1.00 1.00 N ATOM 113 CA TYR A 8 2.436 8.583 0.097 1.00 1.00 C ATOM 114 C TYR A 8 0.918 8.612 0.276 1.00 1.00 C ATOM 115 O TYR A 8 0.362 9.497 0.893 1.00 1.00 O ATOM 116 CB TYR A 8 2.819 8.503 -1.375 1.00 1.00 C ATOM 117 CG TYR A 8 2.759 9.867 -2.088 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.591 10.607 -2.148 1.00 1.00 C ATOM 119 CD2 TYR A 8 3.895 10.372 -2.695 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.562 11.822 -2.801 1.00 1.00 C ATOM 121 CE2 TYR A 8 3.862 11.587 -3.346 1.00 1.00 C ATOM 122 CZ TYR A 8 2.697 12.319 -3.404 1.00 1.00 C ATOM 123 OH TYR A 8 2.666 13.537 -4.058 1.00 1.00 O ATOM 124 H TYR A 8 2.519 6.473 0.418 1.00 1.00 H ATOM 125 HA TYR A 8 2.880 9.442 0.583 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.806 8.093 -1.442 1.00 1.00 H ATOM 127 HB3 TYR A 8 2.149 7.830 -1.888 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.691 10.241 -1.683 1.00 1.00 H ATOM 129 HD2 TYR A 8 4.817 9.812 -2.660 1.00 1.00 H ATOM 130 HE1 TYR A 8 0.640 12.386 -2.837 1.00 1.00 H ATOM 131 HE2 TYR A 8 4.758 11.966 -3.815 1.00 1.00 H ATOM 132 HH TYR A 8 1.776 13.889 -3.998 1.00 1.00 H ATOM 133 N ARG A 9 0.324 7.598 -0.294 1.00 1.00 N ATOM 134 CA ARG A 9 -1.153 7.410 -0.252 1.00 1.00 C ATOM 135 C ARG A 9 -1.450 6.109 0.483 1.00 1.00 C ATOM 136 O ARG A 9 -0.562 5.301 0.678 1.00 1.00 O ATOM 137 CB ARG A 9 -1.701 7.303 -1.682 1.00 1.00 C ATOM 138 CG ARG A 9 -1.070 8.399 -2.555 1.00 1.00 C ATOM 139 CD ARG A 9 -1.531 8.280 -4.001 1.00 1.00 C ATOM 140 NE ARG A 9 -0.912 9.416 -4.749 1.00 1.00 N ATOM 141 CZ ARG A 9 -0.005 9.186 -5.658 1.00 1.00 C ATOM 142 NH1 ARG A 9 -0.380 8.858 -6.862 1.00 1.00 N ATOM 143 NH2 ARG A 9 1.248 9.298 -5.325 1.00 1.00 N ATOM 144 H ARG A 9 0.883 6.949 -0.769 1.00 1.00 H ATOM 145 HA ARG A 9 -1.617 8.233 0.266 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.493 6.322 -2.076 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.773 7.441 -1.658 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.325 9.371 -2.163 1.00 1.00 H ATOM 149 HG3 ARG A 9 0.000 8.283 -2.549 1.00 1.00 H ATOM 150 HD2 ARG A 9 -1.214 7.341 -4.434 1.00 1.00 H ATOM 151 HD3 ARG A 9 -2.605 8.361 -4.061 1.00 1.00 H ATOM 152 HE ARG A 9 -1.190 10.335 -4.559 1.00 1.00 H ATOM 153 HH11 ARG A 9 -1.352 8.784 -7.080 1.00 0.00 H ATOM 154 HH12 ARG A 9 0.298 8.682 -7.567 1.00 0.00 H ATOM 155 HH21 ARG A 9 1.496 9.552 -4.390 1.00 0.00 H ATOM 156 HH22 ARG A 9 1.958 9.131 -6.000 1.00 0.00 H ATOM 157 N SER A 10 -2.695 5.966 0.858 1.00 1.00 N ATOM 158 CA SER A 10 -3.174 4.751 1.598 1.00 1.00 C ATOM 159 C SER A 10 -2.421 3.458 1.217 1.00 1.00 C ATOM 160 O SER A 10 -1.917 2.788 2.099 1.00 1.00 O ATOM 161 CB SER A 10 -4.688 4.568 1.336 1.00 1.00 C ATOM 162 OG SER A 10 -5.276 5.700 1.958 1.00 1.00 O ATOM 163 H SER A 10 -3.326 6.681 0.641 1.00 1.00 H ATOM 164 HA SER A 10 -3.024 4.926 2.651 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.941 4.582 0.288 1.00 1.00 H ATOM 166 HB3 SER A 10 -5.058 3.663 1.794 1.00 1.00 H ATOM 167 HG SER A 10 -5.874 5.388 2.643 1.00 1.00 H ATOM 168 N PRO A 11 -2.355 3.132 -0.049 1.00 1.00 N ATOM 169 CA PRO A 11 -1.465 2.046 -0.526 1.00 1.00 C ATOM 170 C PRO A 11 0.033 2.374 -0.471 1.00 1.00 C ATOM 171 O PRO A 11 0.642 2.200 0.560 1.00 1.00 O ATOM 172 CB PRO A 11 -1.987 1.769 -1.945 1.00 1.00 C ATOM 173 CG PRO A 11 -2.401 3.184 -2.415 1.00 1.00 C ATOM 174 CD PRO A 11 -3.121 3.733 -1.182 1.00 1.00 C ATOM 175 HA PRO A 11 -1.630 1.187 0.091 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.224 1.346 -2.583 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.844 1.114 -1.920 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.557 3.797 -2.673 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.077 3.124 -3.256 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.080 4.809 -1.155 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.143 3.384 -1.158 1.00 1.00 H ATOM 182 N ASP A 12 0.568 2.842 -1.572 1.00 1.00 N ATOM 183 CA ASP A 12 2.016 3.212 -1.729 1.00 1.00 C ATOM 184 C ASP A 12 2.910 2.163 -1.030 1.00 1.00 C ATOM 185 O ASP A 12 3.989 2.432 -0.534 1.00 1.00 O ATOM 186 CB ASP A 12 2.193 4.627 -1.131 1.00 1.00 C ATOM 187 CG ASP A 12 3.531 5.235 -1.602 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.498 5.819 -2.673 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.510 5.084 -0.889 1.00 1.00 O ATOM 190 H ASP A 12 -0.004 2.962 -2.352 1.00 1.00 H ATOM 191 HA ASP A 12 2.253 3.218 -2.784 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.382 5.264 -1.454 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.183 4.576 -0.051 1.00 1.00 H ATOM 194 N CYS A 13 2.373 0.976 -1.039 1.00 1.00 N ATOM 195 CA CYS A 13 3.019 -0.217 -0.433 1.00 1.00 C ATOM 196 C CYS A 13 2.366 -1.535 -0.886 1.00 1.00 C ATOM 197 O CYS A 13 3.029 -2.551 -0.910 1.00 1.00 O ATOM 198 CB CYS A 13 2.935 -0.135 1.074 1.00 1.00 C ATOM 199 SG CYS A 13 3.788 -1.471 1.950 1.00 1.00 S ATOM 200 H CYS A 13 1.496 0.894 -1.466 1.00 1.00 H ATOM 201 HA CYS A 13 4.059 -0.233 -0.734 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.352 0.802 1.390 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.890 -0.148 1.351 1.00 1.00 H ATOM 204 N TYR A 14 1.097 -1.485 -1.221 1.00 1.00 N ATOM 205 CA TYR A 14 0.321 -2.686 -1.678 1.00 1.00 C ATOM 206 C TYR A 14 1.129 -3.602 -2.573 1.00 1.00 C ATOM 207 O TYR A 14 1.337 -4.746 -2.236 1.00 1.00 O ATOM 208 CB TYR A 14 -0.915 -2.197 -2.437 1.00 1.00 C ATOM 209 CG TYR A 14 -2.044 -1.673 -1.516 1.00 1.00 C ATOM 210 CD1 TYR A 14 -1.818 -1.297 -0.206 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.328 -1.573 -2.017 1.00 1.00 C ATOM 212 CE1 TYR A 14 -2.849 -0.833 0.570 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.360 -1.107 -1.229 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.127 -0.733 0.069 1.00 1.00 C ATOM 215 OH TYR A 14 -5.156 -0.267 0.862 1.00 1.00 O ATOM 216 H TYR A 14 0.620 -0.636 -1.181 1.00 1.00 H ATOM 217 HA TYR A 14 0.047 -3.285 -0.822 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.622 -1.380 -3.079 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.281 -2.982 -3.072 1.00 1.00 H ATOM 220 HD1 TYR A 14 -0.830 -1.359 0.216 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.528 -1.860 -3.040 1.00 1.00 H ATOM 222 HE1 TYR A 14 -2.642 -0.541 1.586 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.357 -1.036 -1.640 1.00 1.00 H ATOM 224 HH TYR A 14 -4.791 -0.026 1.715 1.00 1.00 H ATOM 225 N SER A 15 1.537 -3.057 -3.682 1.00 1.00 N ATOM 226 CA SER A 15 2.356 -3.814 -4.684 1.00 1.00 C ATOM 227 C SER A 15 3.439 -4.656 -3.986 1.00 1.00 C ATOM 228 O SER A 15 3.659 -5.804 -4.321 1.00 1.00 O ATOM 229 CB SER A 15 3.000 -2.801 -5.647 1.00 1.00 C ATOM 230 OG SER A 15 3.710 -3.604 -6.579 1.00 1.00 O ATOM 231 H SER A 15 1.282 -2.123 -3.829 1.00 1.00 H ATOM 232 HA SER A 15 1.699 -4.491 -5.207 1.00 1.00 H ATOM 233 HB2 SER A 15 2.251 -2.224 -6.164 1.00 1.00 H ATOM 234 HB3 SER A 15 3.688 -2.149 -5.131 1.00 1.00 H ATOM 235 HG SER A 15 4.642 -3.379 -6.515 1.00 1.00 H ATOM 236 N ALA A 16 4.073 -4.033 -3.029 1.00 1.00 N ATOM 237 CA ALA A 16 5.152 -4.719 -2.252 1.00 1.00 C ATOM 238 C ALA A 16 4.547 -5.797 -1.345 1.00 1.00 C ATOM 239 O ALA A 16 5.065 -6.893 -1.264 1.00 1.00 O ATOM 240 CB ALA A 16 5.910 -3.684 -1.401 1.00 1.00 C ATOM 241 H ALA A 16 3.829 -3.104 -2.826 1.00 1.00 H ATOM 242 HA ALA A 16 5.823 -5.192 -2.944 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.342 -2.930 -2.040 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.255 -3.208 -0.691 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.705 -4.173 -0.857 1.00 1.00 H ATOM 246 N CYS A 17 3.463 -5.448 -0.694 1.00 1.00 N ATOM 247 CA CYS A 17 2.779 -6.411 0.220 1.00 1.00 C ATOM 248 C CYS A 17 2.336 -7.613 -0.604 1.00 1.00 C ATOM 249 O CYS A 17 2.269 -8.712 -0.102 1.00 1.00 O ATOM 250 CB CYS A 17 1.546 -5.763 0.873 1.00 1.00 C ATOM 251 SG CYS A 17 0.917 -6.640 2.332 1.00 1.00 S ATOM 252 H CYS A 17 3.109 -4.548 -0.823 1.00 1.00 H ATOM 253 HA CYS A 17 3.485 -6.749 0.963 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.801 -4.755 1.160 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.744 -5.705 0.151 1.00 1.00 H ATOM 256 N LYS A 18 2.020 -7.379 -1.853 1.00 1.00 N ATOM 257 CA LYS A 18 1.598 -8.493 -2.729 1.00 1.00 C ATOM 258 C LYS A 18 2.850 -9.334 -2.980 1.00 1.00 C ATOM 259 O LYS A 18 2.891 -10.527 -2.763 1.00 1.00 O ATOM 260 CB LYS A 18 1.069 -7.951 -4.069 1.00 1.00 C ATOM 261 CG LYS A 18 0.775 -9.139 -5.029 1.00 1.00 C ATOM 262 CD LYS A 18 0.007 -8.683 -6.290 1.00 1.00 C ATOM 263 CE LYS A 18 -1.491 -8.562 -5.988 1.00 1.00 C ATOM 264 NZ LYS A 18 -2.061 -9.902 -5.663 1.00 1.00 N ATOM 265 H LYS A 18 2.045 -6.479 -2.216 1.00 1.00 H ATOM 266 HA LYS A 18 0.872 -9.048 -2.184 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.208 -7.342 -3.885 1.00 1.00 H ATOM 268 HB3 LYS A 18 1.818 -7.322 -4.525 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.708 -9.584 -5.345 1.00 1.00 H ATOM 270 HG3 LYS A 18 0.207 -9.891 -4.509 1.00 1.00 H ATOM 271 HD2 LYS A 18 0.385 -7.727 -6.628 1.00 1.00 H ATOM 272 HD3 LYS A 18 0.156 -9.404 -7.081 1.00 1.00 H ATOM 273 HE2 LYS A 18 -1.656 -7.919 -5.142 1.00 1.00 H ATOM 274 HE3 LYS A 18 -2.014 -8.161 -6.843 1.00 1.00 H ATOM 275 HZ1 LYS A 18 -1.312 -10.623 -5.711 1.00 1.00 H ATOM 276 HZ2 LYS A 18 -2.462 -9.885 -4.704 1.00 0.00 H ATOM 277 HZ3 LYS A 18 -2.810 -10.135 -6.346 1.00 1.00 H ATOM 278 N LYS A 19 3.841 -8.624 -3.440 1.00 1.00 N ATOM 279 CA LYS A 19 5.167 -9.224 -3.758 1.00 1.00 C ATOM 280 C LYS A 19 5.820 -9.893 -2.524 1.00 1.00 C ATOM 281 O LYS A 19 6.703 -10.717 -2.672 1.00 1.00 O ATOM 282 CB LYS A 19 6.055 -8.091 -4.312 1.00 1.00 C ATOM 283 CG LYS A 19 7.339 -8.693 -4.897 1.00 1.00 C ATOM 284 CD LYS A 19 8.231 -7.646 -5.620 1.00 1.00 C ATOM 285 CE LYS A 19 8.848 -6.620 -4.640 1.00 1.00 C ATOM 286 NZ LYS A 19 7.822 -5.665 -4.142 1.00 1.00 N ATOM 287 H LYS A 19 3.697 -7.665 -3.581 1.00 1.00 H ATOM 288 HA LYS A 19 5.020 -9.977 -4.518 1.00 1.00 H ATOM 289 HB2 LYS A 19 5.522 -7.546 -5.079 1.00 1.00 H ATOM 290 HB3 LYS A 19 6.294 -7.414 -3.506 1.00 1.00 H ATOM 291 HG2 LYS A 19 7.903 -9.140 -4.093 1.00 1.00 H ATOM 292 HG3 LYS A 19 7.057 -9.466 -5.595 1.00 1.00 H ATOM 293 HD2 LYS A 19 9.027 -8.160 -6.134 1.00 1.00 H ATOM 294 HD3 LYS A 19 7.639 -7.121 -6.358 1.00 1.00 H ATOM 295 HE2 LYS A 19 9.286 -7.128 -3.795 1.00 1.00 H ATOM 296 HE3 LYS A 19 9.619 -6.061 -5.140 1.00 1.00 H ATOM 297 HZ1 LYS A 19 6.901 -5.882 -4.573 1.00 1.00 H ATOM 298 HZ2 LYS A 19 7.750 -5.742 -3.108 1.00 0.00 H ATOM 299 HZ3 LYS A 19 8.097 -4.698 -4.397 1.00 1.00 H ATOM 300 N LEU A 20 5.364 -9.526 -1.349 1.00 1.00 N ATOM 301 CA LEU A 20 5.920 -10.097 -0.076 1.00 1.00 C ATOM 302 C LEU A 20 5.018 -11.156 0.558 1.00 1.00 C ATOM 303 O LEU A 20 5.431 -12.266 0.835 1.00 1.00 O ATOM 304 CB LEU A 20 6.110 -8.941 0.897 1.00 1.00 C ATOM 305 CG LEU A 20 6.891 -9.354 2.170 1.00 1.00 C ATOM 306 CD1 LEU A 20 8.344 -9.761 1.824 1.00 1.00 C ATOM 307 CD2 LEU A 20 6.920 -8.153 3.135 1.00 1.00 C ATOM 308 H LEU A 20 4.644 -8.858 -1.295 1.00 1.00 H ATOM 309 HA LEU A 20 6.876 -10.547 -0.289 1.00 1.00 H ATOM 310 HB2 LEU A 20 6.578 -8.129 0.382 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.133 -8.591 1.201 1.00 1.00 H ATOM 312 HG LEU A 20 6.394 -10.178 2.656 1.00 1.00 H ATOM 313 HD11 LEU A 20 8.862 -8.941 1.346 1.00 0.00 H ATOM 314 HD12 LEU A 20 8.874 -10.026 2.727 1.00 0.00 H ATOM 315 HD13 LEU A 20 8.356 -10.614 1.163 1.00 0.00 H ATOM 316 HD21 LEU A 20 5.910 -7.870 3.397 1.00 0.00 H ATOM 317 HD22 LEU A 20 7.453 -8.413 4.038 1.00 0.00 H ATOM 318 HD23 LEU A 20 7.409 -7.308 2.674 1.00 0.00 H ATOM 319 N VAL A 21 3.802 -10.736 0.763 1.00 1.00 N ATOM 320 CA VAL A 21 2.746 -11.598 1.388 1.00 1.00 C ATOM 321 C VAL A 21 1.915 -12.344 0.338 1.00 1.00 C ATOM 322 O VAL A 21 1.613 -13.505 0.533 1.00 1.00 O ATOM 323 CB VAL A 21 1.816 -10.697 2.258 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.793 -11.562 3.030 1.00 1.00 C ATOM 325 CG2 VAL A 21 2.656 -9.881 3.268 1.00 1.00 C ATOM 326 H VAL A 21 3.609 -9.819 0.486 1.00 1.00 H ATOM 327 HA VAL A 21 3.228 -12.326 2.026 1.00 1.00 H ATOM 328 HB VAL A 21 1.271 -10.015 1.623 1.00 1.00 H ATOM 329 HG11 VAL A 21 1.305 -12.261 3.676 1.00 0.00 H ATOM 330 HG12 VAL A 21 0.160 -10.932 3.634 1.00 0.00 H ATOM 331 HG13 VAL A 21 0.172 -12.116 2.343 1.00 0.00 H ATOM 332 HG21 VAL A 21 3.209 -10.544 3.917 1.00 0.00 H ATOM 333 HG22 VAL A 21 3.351 -9.239 2.749 1.00 0.00 H ATOM 334 HG23 VAL A 21 2.006 -9.264 3.875 1.00 0.00 H ATOM 335 N GLY A 22 1.572 -11.676 -0.728 1.00 1.00 N ATOM 336 CA GLY A 22 0.762 -12.314 -1.801 1.00 1.00 C ATOM 337 C GLY A 22 -0.403 -11.448 -2.263 1.00 1.00 C ATOM 338 O GLY A 22 -0.880 -11.630 -3.367 1.00 1.00 O ATOM 339 H GLY A 22 1.838 -10.746 -0.844 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.418 -12.489 -2.642 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.374 -13.253 -1.445 1.00 1.00 H ATOM 342 N LYS A 23 -0.839 -10.540 -1.419 1.00 1.00 N ATOM 343 CA LYS A 23 -1.987 -9.650 -1.795 1.00 1.00 C ATOM 344 C LYS A 23 -1.682 -8.146 -1.650 1.00 1.00 C ATOM 345 O LYS A 23 -1.109 -7.714 -0.668 1.00 1.00 O ATOM 346 CB LYS A 23 -3.199 -10.050 -0.917 1.00 1.00 C ATOM 347 CG LYS A 23 -2.874 -9.915 0.589 1.00 1.00 C ATOM 348 CD LYS A 23 -4.046 -10.445 1.454 1.00 1.00 C ATOM 349 CE LYS A 23 -5.336 -9.635 1.212 1.00 1.00 C ATOM 350 NZ LYS A 23 -6.417 -10.122 2.114 1.00 1.00 N ATOM 351 H LYS A 23 -0.410 -10.445 -0.543 1.00 1.00 H ATOM 352 HA LYS A 23 -2.255 -9.834 -2.825 1.00 1.00 H ATOM 353 HB2 LYS A 23 -4.031 -9.411 -1.172 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.468 -11.071 -1.139 1.00 1.00 H ATOM 355 HG2 LYS A 23 -1.983 -10.480 0.824 1.00 1.00 H ATOM 356 HG3 LYS A 23 -2.695 -8.881 0.832 1.00 1.00 H ATOM 357 HD2 LYS A 23 -4.225 -11.487 1.222 1.00 1.00 H ATOM 358 HD3 LYS A 23 -3.772 -10.373 2.497 1.00 1.00 H ATOM 359 HE2 LYS A 23 -5.172 -8.586 1.407 1.00 1.00 H ATOM 360 HE3 LYS A 23 -5.674 -9.751 0.194 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -6.055 -10.900 2.704 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -6.736 -9.343 2.725 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -7.215 -10.462 1.543 1.00 1.00 H ATOM 364 N ALA A 24 -2.078 -7.414 -2.664 1.00 1.00 N ATOM 365 CA ALA A 24 -1.891 -5.928 -2.733 1.00 1.00 C ATOM 366 C ALA A 24 -2.818 -5.175 -1.760 1.00 1.00 C ATOM 367 O ALA A 24 -3.750 -4.510 -2.174 1.00 1.00 O ATOM 368 CB ALA A 24 -2.147 -5.478 -4.192 1.00 1.00 C ATOM 369 H ALA A 24 -2.522 -7.863 -3.416 1.00 1.00 H ATOM 370 HA ALA A 24 -0.873 -5.705 -2.455 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.138 -5.775 -4.504 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.065 -4.409 -4.285 1.00 1.00 H ATOM 373 HB3 ALA A 24 -1.421 -5.926 -4.853 1.00 1.00 H ATOM 374 N THR A 25 -2.535 -5.303 -0.491 1.00 1.00 N ATOM 375 CA THR A 25 -3.355 -4.625 0.557 1.00 1.00 C ATOM 376 C THR A 25 -2.426 -3.879 1.510 1.00 1.00 C ATOM 377 O THR A 25 -1.256 -3.689 1.238 1.00 1.00 O ATOM 378 CB THR A 25 -4.186 -5.717 1.309 1.00 1.00 C ATOM 379 OG1 THR A 25 -5.149 -5.051 2.115 1.00 1.00 O ATOM 380 CG2 THR A 25 -3.345 -6.547 2.308 1.00 1.00 C ATOM 381 H THR A 25 -1.768 -5.851 -0.229 1.00 1.00 H ATOM 382 HA THR A 25 -4.020 -3.905 0.099 1.00 1.00 H ATOM 383 HB THR A 25 -4.716 -6.324 0.615 1.00 1.00 H ATOM 384 HG1 THR A 25 -5.115 -4.112 1.924 1.00 1.00 H ATOM 385 HG21 THR A 25 -2.530 -7.026 1.793 1.00 0.00 H ATOM 386 HG22 THR A 25 -2.939 -5.921 3.088 1.00 0.00 H ATOM 387 HG23 THR A 25 -3.962 -7.303 2.770 1.00 0.00 H ATOM 388 N GLY A 26 -3.012 -3.486 2.605 1.00 1.00 N ATOM 389 CA GLY A 26 -2.284 -2.741 3.673 1.00 1.00 C ATOM 390 C GLY A 26 -2.874 -1.379 4.021 1.00 1.00 C ATOM 391 O GLY A 26 -3.901 -0.972 3.511 1.00 1.00 O ATOM 392 H GLY A 26 -3.962 -3.709 2.699 1.00 1.00 H ATOM 393 HA2 GLY A 26 -2.318 -3.348 4.563 1.00 1.00 H ATOM 394 HA3 GLY A 26 -1.250 -2.604 3.384 1.00 1.00 H ATOM 395 N LYS A 27 -2.169 -0.734 4.913 1.00 1.00 N ATOM 396 CA LYS A 27 -2.543 0.610 5.408 1.00 1.00 C ATOM 397 C LYS A 27 -1.299 1.518 5.402 1.00 1.00 C ATOM 398 O LYS A 27 -0.183 1.058 5.288 1.00 1.00 O ATOM 399 CB LYS A 27 -3.121 0.427 6.842 1.00 1.00 C ATOM 400 CG LYS A 27 -3.505 1.776 7.503 1.00 1.00 C ATOM 401 CD LYS A 27 -4.054 1.551 8.937 1.00 1.00 C ATOM 402 CE LYS A 27 -5.371 0.746 8.923 1.00 1.00 C ATOM 403 NZ LYS A 27 -6.414 1.461 8.134 1.00 1.00 N ATOM 404 H LYS A 27 -1.359 -1.155 5.265 1.00 1.00 H ATOM 405 HA LYS A 27 -3.290 1.041 4.758 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.998 -0.191 6.764 1.00 1.00 H ATOM 407 HB3 LYS A 27 -2.403 -0.076 7.465 1.00 1.00 H ATOM 408 HG2 LYS A 27 -2.629 2.401 7.595 1.00 1.00 H ATOM 409 HG3 LYS A 27 -4.234 2.293 6.896 1.00 1.00 H ATOM 410 HD2 LYS A 27 -3.316 1.022 9.526 1.00 1.00 H ATOM 411 HD3 LYS A 27 -4.230 2.509 9.402 1.00 1.00 H ATOM 412 HE2 LYS A 27 -5.227 -0.230 8.502 1.00 1.00 H ATOM 413 HE3 LYS A 27 -5.733 0.632 9.936 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -6.022 2.353 7.767 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -6.717 0.864 7.339 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -7.230 1.667 8.745 1.00 1.00 H ATOM 417 N CYS A 28 -1.561 2.793 5.532 1.00 1.00 N ATOM 418 CA CYS A 28 -0.495 3.837 5.556 1.00 1.00 C ATOM 419 C CYS A 28 -0.512 4.315 6.996 1.00 1.00 C ATOM 420 O CYS A 28 -1.456 4.926 7.462 1.00 1.00 O ATOM 421 CB CYS A 28 -0.879 4.936 4.619 1.00 1.00 C ATOM 422 SG CYS A 28 0.223 6.344 4.355 1.00 1.00 S ATOM 423 H CYS A 28 -2.493 3.078 5.615 1.00 1.00 H ATOM 424 HA CYS A 28 0.460 3.413 5.304 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.991 4.439 3.676 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.841 5.320 4.918 1.00 1.00 H ATOM 427 N THR A 29 0.558 3.994 7.636 1.00 1.00 N ATOM 428 CA THR A 29 0.732 4.362 9.082 1.00 1.00 C ATOM 429 C THR A 29 2.014 5.146 9.326 1.00 1.00 C ATOM 430 O THR A 29 3.100 4.698 9.030 1.00 1.00 O ATOM 431 CB THR A 29 0.742 3.082 9.872 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.496 2.470 9.559 1.00 1.00 O ATOM 433 CG2 THR A 29 0.700 3.288 11.375 1.00 1.00 C ATOM 434 H THR A 29 1.241 3.512 7.120 1.00 1.00 H ATOM 435 HA THR A 29 -0.099 4.966 9.401 1.00 1.00 H ATOM 436 HB THR A 29 1.585 2.492 9.579 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.408 2.041 8.703 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.185 3.828 11.656 1.00 0.00 H ATOM 439 HG22 THR A 29 0.701 2.324 11.862 1.00 0.00 H ATOM 440 HG23 THR A 29 1.573 3.839 11.685 1.00 0.00 H ATOM 441 N ASN A 30 1.802 6.300 9.895 1.00 1.00 N ATOM 442 CA ASN A 30 2.885 7.274 10.238 1.00 1.00 C ATOM 443 C ASN A 30 3.895 7.428 9.083 1.00 1.00 C ATOM 444 O ASN A 30 5.094 7.501 9.272 1.00 1.00 O ATOM 445 CB ASN A 30 3.597 6.779 11.520 1.00 1.00 C ATOM 446 CG ASN A 30 2.588 6.700 12.675 1.00 1.00 C ATOM 447 OD1 ASN A 30 1.971 7.677 13.050 1.00 1.00 O ATOM 448 ND2 ASN A 30 2.397 5.555 13.269 1.00 1.00 N ATOM 449 H ASN A 30 0.875 6.513 10.108 1.00 1.00 H ATOM 450 HA ASN A 30 2.428 8.237 10.407 1.00 1.00 H ATOM 451 HB2 ASN A 30 4.035 5.805 11.362 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.375 7.474 11.798 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.891 4.762 12.975 1.00 0.00 H ATOM 454 HD22 ASN A 30 1.758 5.487 14.008 1.00 0.00 H ATOM 455 N GLY A 31 3.328 7.471 7.902 1.00 1.00 N ATOM 456 CA GLY A 31 4.103 7.617 6.645 1.00 1.00 C ATOM 457 C GLY A 31 5.005 6.416 6.365 1.00 1.00 C ATOM 458 O GLY A 31 6.024 6.541 5.717 1.00 1.00 O ATOM 459 H GLY A 31 2.357 7.401 7.837 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.411 7.735 5.824 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.692 8.507 6.736 1.00 1.00 H ATOM 462 N ARG A 32 4.589 5.297 6.879 1.00 1.00 N ATOM 463 CA ARG A 32 5.301 3.998 6.731 1.00 1.00 C ATOM 464 C ARG A 32 4.241 2.951 6.422 1.00 1.00 C ATOM 465 O ARG A 32 3.079 3.152 6.693 1.00 1.00 O ATOM 466 CB ARG A 32 5.967 3.607 8.022 1.00 1.00 C ATOM 467 CG ARG A 32 6.929 4.705 8.494 1.00 1.00 C ATOM 468 CD ARG A 32 7.272 4.424 9.947 1.00 1.00 C ATOM 469 NE ARG A 32 8.390 5.325 10.349 1.00 1.00 N ATOM 470 CZ ARG A 32 9.531 4.818 10.730 1.00 1.00 C ATOM 471 NH1 ARG A 32 10.285 4.236 9.844 1.00 1.00 N ATOM 472 NH2 ARG A 32 9.878 4.914 11.982 1.00 1.00 N ATOM 473 H ARG A 32 3.760 5.305 7.389 1.00 1.00 H ATOM 474 HA ARG A 32 6.007 4.049 5.915 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.204 3.382 8.748 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.523 2.696 7.851 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.824 4.698 7.897 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.476 5.680 8.421 1.00 1.00 H ATOM 479 HD2 ARG A 32 6.419 4.626 10.580 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.544 3.393 10.057 1.00 1.00 H ATOM 481 HE ARG A 32 8.267 6.296 10.331 1.00 1.00 H ATOM 482 HH11 ARG A 32 9.981 4.181 8.892 1.00 0.00 H ATOM 483 HH12 ARG A 32 11.163 3.845 10.117 1.00 0.00 H ATOM 484 HH21 ARG A 32 9.272 5.371 12.635 1.00 0.00 H ATOM 485 HH22 ARG A 32 10.748 4.532 12.291 1.00 0.00 H ATOM 486 N CYS A 33 4.663 1.854 5.864 1.00 1.00 N ATOM 487 CA CYS A 33 3.680 0.782 5.533 1.00 1.00 C ATOM 488 C CYS A 33 3.154 0.029 6.748 1.00 1.00 C ATOM 489 O CYS A 33 3.878 -0.232 7.687 1.00 1.00 O ATOM 490 CB CYS A 33 4.270 -0.284 4.652 1.00 1.00 C ATOM 491 SG CYS A 33 3.117 -1.423 3.854 1.00 1.00 S ATOM 492 H CYS A 33 5.622 1.741 5.682 1.00 1.00 H ATOM 493 HA CYS A 33 2.822 1.275 5.081 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.914 0.126 3.907 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.884 -0.890 5.302 1.00 1.00 H ATOM 496 N ASP A 34 1.896 -0.279 6.656 1.00 1.00 N ATOM 497 CA ASP A 34 1.204 -1.035 7.729 1.00 1.00 C ATOM 498 C ASP A 34 0.303 -2.090 7.073 1.00 1.00 C ATOM 499 O ASP A 34 -0.896 -1.946 7.046 1.00 1.00 O ATOM 500 CB ASP A 34 0.423 -0.032 8.554 1.00 1.00 C ATOM 501 CG ASP A 34 -0.115 -0.653 9.854 1.00 1.00 C ATOM 502 OD1 ASP A 34 -0.992 -1.496 9.754 1.00 1.00 O ATOM 503 OD2 ASP A 34 0.381 -0.246 10.888 1.00 1.00 O ATOM 504 H ASP A 34 1.418 0.007 5.868 1.00 1.00 H ATOM 505 HA ASP A 34 1.956 -1.545 8.309 1.00 1.00 H ATOM 506 HB2 ASP A 34 1.101 0.759 8.798 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.386 0.363 7.984 1.00 1.00 H ATOM 508 N CYS A 35 0.913 -3.130 6.554 1.00 1.00 N ATOM 509 CA CYS A 35 0.130 -4.216 5.885 1.00 1.00 C ATOM 510 C CYS A 35 0.205 -5.532 6.686 1.00 1.00 C ATOM 511 O CYS A 35 0.672 -5.464 7.806 1.00 1.00 O ATOM 512 CB CYS A 35 0.693 -4.381 4.445 1.00 1.00 C ATOM 513 SG CYS A 35 -0.298 -5.339 3.277 1.00 1.00 S ATOM 514 OXT CYS A 35 -0.213 -6.538 6.138 1.00 1.00 O ATOM 515 H CYS A 35 1.885 -3.204 6.598 1.00 1.00 H ATOM 516 HA CYS A 35 -0.903 -3.930 5.832 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.837 -3.400 4.019 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.662 -4.852 4.506 1.00 1.00 H TER 519 CYS A 35