HETATM 1 N ABA A 1 7.282 -13.587 -8.145 1.00 0.00 N HETATM 2 CA ABA A 1 8.318 -12.859 -7.356 1.00 0.00 C HETATM 3 C ABA A 1 9.576 -12.702 -8.202 1.00 0.00 C HETATM 4 O ABA A 1 9.913 -11.600 -8.633 1.00 0.00 O HETATM 5 CB ABA A 1 8.640 -13.647 -6.082 1.00 0.00 C HETATM 6 CG ABA A 1 7.484 -14.601 -5.762 1.00 0.00 C HETATM 7 H1 ABA A 1 6.350 -13.447 -7.706 1.00 0.00 H HETATM 8 H2 ABA A 1 7.510 -14.602 -8.158 1.00 0.00 H HETATM 9 H3 ABA A 1 7.264 -13.221 -9.117 1.00 0.00 H HETATM 10 HA ABA A 1 7.943 -11.882 -7.088 1.00 0.00 H HETATM 11 HB2 ABA A 1 9.545 -14.215 -6.229 1.00 0.00 H HETATM 12 HG1 ABA A 1 7.500 -14.848 -4.712 1.00 0.00 H HETATM 13 HG3 ABA A 1 6.546 -14.123 -6.006 1.00 0.00 H HETATM 14 HG2 ABA A 1 7.591 -15.502 -6.346 1.00 0.00 H HETATM 15 N DBU A 2 10.264 -13.814 -8.441 1.00 0.00 N HETATM 16 CA DBU A 2 11.442 -13.800 -9.213 1.00 0.00 C HETATM 17 CB DBU A 2 11.894 -14.755 -10.131 1.00 0.00 C HETATM 18 CG DBU A 2 11.170 -16.034 -10.477 1.00 0.00 C HETATM 19 C DBU A 2 12.250 -12.551 -8.942 1.00 0.00 C HETATM 20 O DBU A 2 12.678 -12.313 -7.813 1.00 0.00 O HETATM 21 H DBU A 2 9.954 -14.671 -8.079 1.00 0.00 H HETATM 22 HB DBU A 2 12.830 -14.586 -10.642 1.00 0.00 H HETATM 23 HG1 DBU A 2 10.566 -15.878 -11.358 1.00 0.00 H HETATM 24 HG2 DBU A 2 10.535 -16.321 -9.651 1.00 0.00 H HETATM 25 HG3 DBU A 2 11.890 -16.816 -10.666 1.00 0.00 H ATOM 26 N PRO A 3 12.473 -11.744 -9.944 1.00 0.00 N ATOM 27 CA PRO A 3 13.254 -10.487 -9.809 1.00 0.00 C ATOM 28 C PRO A 3 12.696 -9.578 -8.716 1.00 0.00 C ATOM 29 O PRO A 3 13.452 -8.973 -7.955 1.00 0.00 O ATOM 30 CB PRO A 3 13.115 -9.835 -11.187 1.00 0.00 C ATOM 31 CG PRO A 3 12.803 -10.940 -12.126 1.00 0.00 C ATOM 32 CD PRO A 3 12.002 -11.941 -11.322 1.00 0.00 C ATOM 33 HA PRO A 3 14.290 -10.709 -9.620 1.00 0.00 H ATOM 34 HB2 PRO A 3 12.310 -9.124 -11.181 1.00 0.00 H ATOM 35 HB3 PRO A 3 14.032 -9.367 -11.472 1.00 0.00 H ATOM 36 HG2 PRO A 3 12.215 -10.565 -12.955 1.00 0.00 H ATOM 37 HG3 PRO A 3 13.711 -11.397 -12.483 1.00 0.00 H ATOM 38 HD2 PRO A 3 10.954 -11.718 -11.398 1.00 0.00 H ATOM 39 HD3 PRO A 3 12.212 -12.937 -11.648 1.00 0.00 H ATOM 40 N VAL A 4 11.371 -9.486 -8.644 1.00 0.00 N ATOM 41 CA VAL A 4 10.728 -8.646 -7.640 1.00 0.00 C ATOM 42 C VAL A 4 11.047 -9.150 -6.235 1.00 0.00 C ATOM 43 O VAL A 4 11.427 -8.373 -5.358 1.00 0.00 O ATOM 44 CB VAL A 4 9.213 -8.650 -7.851 1.00 0.00 C ATOM 45 CG1 VAL A 4 8.531 -7.929 -6.687 1.00 0.00 C ATOM 46 CG2 VAL A 4 8.879 -7.933 -9.161 1.00 0.00 C ATOM 47 H VAL A 4 10.818 -9.990 -9.279 1.00 0.00 H ATOM 48 HA VAL A 4 11.091 -7.635 -7.740 1.00 0.00 H ATOM 49 HB VAL A 4 8.859 -9.671 -7.897 1.00 0.00 H ATOM 50 HG11 VAL A 4 7.899 -8.623 -6.154 1.00 0.00 H ATOM 51 HG12 VAL A 4 7.932 -7.117 -7.069 1.00 0.00 H ATOM 52 HG13 VAL A 4 9.283 -7.538 -6.017 1.00 0.00 H ATOM 53 HG21 VAL A 4 7.855 -8.140 -9.434 1.00 0.00 H ATOM 54 HG22 VAL A 4 9.537 -8.284 -9.942 1.00 0.00 H ATOM 55 HG23 VAL A 4 9.009 -6.868 -9.032 1.00 0.00 H ATOM 56 N CYS A 5 10.898 -10.455 -6.031 1.00 0.00 N ATOM 57 CA CYS A 5 11.183 -11.053 -4.732 1.00 0.00 C ATOM 58 C CYS A 5 12.680 -11.028 -4.442 1.00 0.00 C ATOM 59 O CYS A 5 13.101 -10.733 -3.323 1.00 0.00 O ATOM 60 CB CYS A 5 10.673 -12.495 -4.695 1.00 0.00 C ATOM 61 SG CYS A 5 8.864 -12.496 -4.704 1.00 0.00 S ATOM 62 H CYS A 5 10.598 -11.027 -6.768 1.00 0.00 H ATOM 63 HA CYS A 5 10.671 -10.487 -3.967 1.00 0.00 H ATOM 64 HB2 CYS A 5 11.037 -13.026 -5.564 1.00 0.00 H ATOM 65 HB3 CYS A 5 11.031 -12.981 -3.800 1.00 0.00 H ATOM 66 N ALA A 6 13.477 -11.344 -5.457 1.00 0.00 N ATOM 67 CA ALA A 6 14.928 -11.358 -5.302 1.00 0.00 C ATOM 68 C ALA A 6 15.441 -9.972 -4.916 1.00 0.00 C ATOM 69 O ALA A 6 16.279 -9.840 -4.024 1.00 0.00 O ATOM 70 CB ALA A 6 15.587 -11.801 -6.610 1.00 0.00 C ATOM 71 H ALA A 6 13.083 -11.573 -6.323 1.00 0.00 H ATOM 72 HA ALA A 6 15.191 -12.059 -4.524 1.00 0.00 H ATOM 73 HB1 ALA A 6 16.603 -11.432 -6.643 1.00 0.00 H ATOM 74 HB2 ALA A 6 15.032 -11.403 -7.446 1.00 0.00 H ATOM 75 HB3 ALA A 6 15.594 -12.879 -6.663 1.00 0.00 H ATOM 76 N VAL A 7 14.930 -8.944 -5.589 1.00 0.00 N ATOM 77 CA VAL A 7 15.341 -7.577 -5.305 1.00 0.00 C ATOM 78 C VAL A 7 14.913 -7.167 -3.900 1.00 0.00 C ATOM 79 O VAL A 7 15.685 -6.559 -3.158 1.00 0.00 O ATOM 80 CB VAL A 7 14.722 -6.625 -6.330 1.00 0.00 C ATOM 81 CG1 VAL A 7 14.936 -5.182 -5.879 1.00 0.00 C ATOM 82 CG2 VAL A 7 15.392 -6.834 -7.691 1.00 0.00 C ATOM 83 H VAL A 7 14.264 -9.106 -6.287 1.00 0.00 H ATOM 84 HA VAL A 7 16.415 -7.513 -5.376 1.00 0.00 H ATOM 85 HB VAL A 7 13.662 -6.822 -6.414 1.00 0.00 H ATOM 86 HG11 VAL A 7 15.972 -4.911 -6.018 1.00 0.00 H ATOM 87 HG12 VAL A 7 14.678 -5.092 -4.834 1.00 0.00 H ATOM 88 HG13 VAL A 7 14.309 -4.526 -6.462 1.00 0.00 H ATOM 89 HG21 VAL A 7 16.436 -6.566 -7.623 1.00 0.00 H ATOM 90 HG22 VAL A 7 14.908 -6.214 -8.431 1.00 0.00 H ATOM 91 HG23 VAL A 7 15.305 -7.871 -7.979 1.00 0.00 H ATOM 92 N ALA A 8 13.678 -7.501 -3.540 1.00 0.00 N ATOM 93 CA ALA A 8 13.157 -7.162 -2.222 1.00 0.00 C ATOM 94 C ALA A 8 13.958 -7.866 -1.131 1.00 0.00 C ATOM 95 O ALA A 8 14.197 -7.305 -0.062 1.00 0.00 O ATOM 96 CB ALA A 8 11.685 -7.566 -2.120 1.00 0.00 C ATOM 97 H ALA A 8 13.106 -7.984 -4.173 1.00 0.00 H ATOM 98 HA ALA A 8 13.235 -6.094 -2.079 1.00 0.00 H ATOM 99 HB1 ALA A 8 11.573 -8.598 -2.418 1.00 0.00 H ATOM 100 HB2 ALA A 8 11.094 -6.937 -2.770 1.00 0.00 H ATOM 101 HB3 ALA A 8 11.348 -7.446 -1.100 1.00 0.00 H ATOM 102 N ALA A 9 14.370 -9.100 -1.409 1.00 0.00 N ATOM 103 CA ALA A 9 15.144 -9.872 -0.444 1.00 0.00 C ATOM 104 C ALA A 9 16.485 -9.199 -0.169 1.00 0.00 C ATOM 105 O ALA A 9 16.951 -9.162 0.969 1.00 0.00 O ATOM 106 CB ALA A 9 15.382 -11.286 -0.978 1.00 0.00 C ATOM 107 H ALA A 9 14.150 -9.496 -2.278 1.00 0.00 H ATOM 108 HA ALA A 9 14.588 -9.937 0.480 1.00 0.00 H ATOM 109 HB1 ALA A 9 16.443 -11.477 -1.029 1.00 0.00 H ATOM 110 HB2 ALA A 9 14.952 -11.376 -1.964 1.00 0.00 H ATOM 111 HB3 ALA A 9 14.919 -12.004 -0.316 1.00 0.00 H HETATM 112 N DBU A 10 17.100 -8.664 -1.220 1.00 0.00 N HETATM 113 CA DBU A 10 18.344 -8.014 -1.090 1.00 0.00 C HETATM 114 CB DBU A 10 19.609 -8.451 -1.502 1.00 0.00 C HETATM 115 CG DBU A 10 19.886 -9.764 -2.194 1.00 0.00 C HETATM 116 C DBU A 10 18.173 -6.679 -0.403 1.00 0.00 C HETATM 117 O DBU A 10 18.842 -6.367 0.582 1.00 0.00 O HETATM 118 H DBU A 10 16.689 -8.717 -2.108 1.00 0.00 H HETATM 119 HB DBU A 10 20.464 -7.816 -1.321 1.00 0.00 H HETATM 120 HG1 DBU A 10 19.428 -10.568 -1.639 1.00 0.00 H HETATM 121 HG2 DBU A 10 20.953 -9.924 -2.246 1.00 0.00 H HETATM 122 HG3 DBU A 10 19.478 -9.736 -3.193 1.00 0.00 H ATOM 123 N ALA A 11 17.254 -5.878 -0.934 1.00 0.00 N ATOM 124 CA ALA A 11 16.985 -4.561 -0.370 1.00 0.00 C ATOM 125 C ALA A 11 16.452 -4.688 1.053 1.00 0.00 C ATOM 126 O ALA A 11 16.767 -3.872 1.918 1.00 0.00 O ATOM 127 CB ALA A 11 15.964 -3.820 -1.236 1.00 0.00 C ATOM 128 H ALA A 11 16.749 -6.178 -1.719 1.00 0.00 H ATOM 129 HA ALA A 11 17.904 -3.993 -0.352 1.00 0.00 H ATOM 130 HB1 ALA A 11 14.982 -4.236 -1.071 1.00 0.00 H ATOM 131 HB2 ALA A 11 16.230 -3.927 -2.278 1.00 0.00 H ATOM 132 HB3 ALA A 11 15.960 -2.773 -0.971 1.00 0.00 H ATOM 133 N ALA A 12 15.641 -5.715 1.287 1.00 0.00 N ATOM 134 CA ALA A 12 15.068 -5.936 2.610 1.00 0.00 C ATOM 135 C ALA A 12 16.170 -6.190 3.636 1.00 0.00 C ATOM 136 O ALA A 12 16.111 -5.691 4.760 1.00 0.00 O ATOM 137 CB ALA A 12 14.119 -7.135 2.574 1.00 0.00 C ATOM 138 H ALA A 12 15.423 -6.333 0.559 1.00 0.00 H ATOM 139 HA ALA A 12 14.512 -5.059 2.903 1.00 0.00 H ATOM 140 HB1 ALA A 12 14.652 -8.007 2.223 1.00 0.00 H ATOM 141 HB2 ALA A 12 13.297 -6.923 1.907 1.00 0.00 H ATOM 142 HB3 ALA A 12 13.737 -7.324 3.567 1.00 0.00 H ATOM 143 N ALA A 13 17.174 -6.966 3.241 1.00 0.00 N ATOM 144 CA ALA A 13 18.284 -7.276 4.136 1.00 0.00 C ATOM 145 C ALA A 13 19.001 -5.999 4.567 1.00 0.00 C ATOM 146 O ALA A 13 19.251 -5.783 5.756 1.00 0.00 O ATOM 147 CB ALA A 13 19.275 -8.206 3.432 1.00 0.00 C ATOM 148 H ALA A 13 17.170 -7.334 2.333 1.00 0.00 H ATOM 149 HA ALA A 13 17.899 -7.776 5.013 1.00 0.00 H ATOM 150 HB1 ALA A 13 20.257 -7.759 3.441 1.00 0.00 H ATOM 151 HB2 ALA A 13 18.960 -8.361 2.411 1.00 0.00 H ATOM 152 HB3 ALA A 13 19.307 -9.155 3.946 1.00 0.00 H ATOM 153 N ALA A 14 19.326 -5.153 3.594 1.00 0.00 N ATOM 154 CA ALA A 14 20.010 -3.899 3.884 1.00 0.00 C ATOM 155 C ALA A 14 19.100 -2.962 4.674 1.00 0.00 C ATOM 156 O ALA A 14 19.549 -2.264 5.581 1.00 0.00 O ATOM 157 CB ALA A 14 20.440 -3.223 2.581 1.00 0.00 C ATOM 158 H ALA A 14 19.100 -5.375 2.666 1.00 0.00 H ATOM 159 HA ALA A 14 20.892 -4.108 4.472 1.00 0.00 H ATOM 160 HB2 ALA A 14 20.523 -3.966 1.801 1.00 0.00 H ATOM 161 HB3 ALA A 14 19.706 -2.483 2.298 1.00 0.00 H HETATM 162 N DHA A 15 17.820 -2.951 4.325 1.00 0.00 N HETATM 163 CA DHA A 15 16.890 -2.124 4.991 1.00 0.00 C HETATM 164 CB DHA A 15 15.694 -1.585 4.502 1.00 0.00 C HETATM 165 C DHA A 15 17.343 -1.848 6.406 1.00 0.00 C HETATM 166 O DHA A 15 17.369 -0.705 6.864 1.00 0.00 O HETATM 167 H DHA A 15 17.506 -3.525 3.597 1.00 0.00 H HETATM 168 HB1 DHA A 15 15.371 -1.782 3.492 1.00 0.00 H HETATM 169 HB2 DHA A 15 15.072 -0.962 5.129 1.00 0.00 H ATOM 170 N ALA A 16 17.709 -2.916 7.107 1.00 0.00 N ATOM 171 CA ALA A 16 18.175 -2.794 8.482 1.00 0.00 C ATOM 172 C ALA A 16 19.692 -2.643 8.528 1.00 0.00 C ATOM 173 O ALA A 16 20.212 -1.673 9.074 1.00 0.00 O ATOM 174 CB ALA A 16 17.759 -4.023 9.290 1.00 0.00 C ATOM 175 H ALA A 16 17.673 -3.802 6.689 1.00 0.00 H ATOM 176 HA ALA A 16 17.724 -1.918 8.926 1.00 0.00 H ATOM 177 HB1 ALA A 16 17.967 -4.916 8.719 1.00 0.00 H ATOM 178 HB2 ALA A 16 16.701 -3.971 9.504 1.00 0.00 H ATOM 179 HB3 ALA A 16 18.313 -4.050 10.216 1.00 0.00 H ATOM 180 N ALA A 17 20.396 -3.619 7.962 1.00 0.00 N ATOM 181 CA ALA A 17 21.858 -3.590 7.954 1.00 0.00 C ATOM 182 C ALA A 17 22.376 -2.378 7.186 1.00 0.00 C ATOM 183 O ALA A 17 23.246 -1.651 7.668 1.00 0.00 O ATOM 184 CB ALA A 17 22.399 -4.868 7.315 1.00 0.00 C ATOM 185 H ALA A 17 19.927 -4.374 7.549 1.00 0.00 H ATOM 186 HA ALA A 17 22.211 -3.534 8.972 1.00 0.00 H ATOM 187 HB1 ALA A 17 22.515 -4.716 6.251 1.00 0.00 H ATOM 188 HB2 ALA A 17 21.707 -5.678 7.489 1.00 0.00 H ATOM 189 HB3 ALA A 17 23.356 -5.110 7.750 1.00 0.00 H ATOM 190 N CYS A 18 21.832 -2.164 5.995 1.00 0.00 N ATOM 191 CA CYS A 18 22.239 -1.036 5.168 1.00 0.00 C ATOM 192 C CYS A 18 21.990 0.281 5.893 1.00 0.00 C ATOM 193 O CYS A 18 22.759 1.232 5.758 1.00 0.00 O ATOM 194 CB CYS A 18 21.466 -1.048 3.850 1.00 0.00 C ATOM 195 SG CYS A 18 22.045 -2.423 2.823 1.00 0.00 S ATOM 196 H CYS A 18 21.142 -2.773 5.665 1.00 0.00 H ATOM 197 HA CYS A 18 23.290 -1.126 4.950 1.00 0.00 H ATOM 198 HB2 CYS A 18 20.410 -1.170 4.052 1.00 0.00 H ATOM 199 HB3 CYS A 18 21.628 -0.117 3.336 1.00 0.00 H ATOM 200 N GLY A 19 20.910 0.332 6.657 1.00 0.00 N ATOM 201 CA GLY A 19 20.568 1.539 7.402 1.00 0.00 C ATOM 202 C GLY A 19 21.387 1.647 8.686 1.00 0.00 C ATOM 203 O GLY A 19 21.943 2.701 8.993 1.00 0.00 O ATOM 204 H GLY A 19 20.330 -0.454 6.719 1.00 0.00 H ATOM 205 HA2 GLY A 19 20.764 2.402 6.784 1.00 0.00 H ATOM 206 HA3 GLY A 19 19.520 1.514 7.655 1.00 0.00 H ATOM 207 N TRP A 20 21.445 0.552 9.438 1.00 0.00 N ATOM 208 CA TRP A 20 22.186 0.537 10.693 1.00 0.00 C ATOM 209 C TRP A 20 23.678 0.719 10.444 1.00 0.00 C ATOM 210 O TRP A 20 24.322 1.559 11.073 1.00 0.00 O ATOM 211 CB TRP A 20 21.950 -0.788 11.423 1.00 0.00 C ATOM 212 CG TRP A 20 20.520 -0.877 11.851 1.00 0.00 C ATOM 213 CD1 TRP A 20 19.666 -1.866 11.507 1.00 0.00 C ATOM 214 CD2 TRP A 20 19.763 0.041 12.689 1.00 0.00 C ATOM 215 NE1 TRP A 20 18.431 -1.609 12.089 1.00 0.00 N ATOM 216 CE2 TRP A 20 18.444 -0.450 12.821 1.00 0.00 C ATOM 217 CE3 TRP A 20 20.088 1.242 13.341 1.00 0.00 C ATOM 218 CZ2 TRP A 20 17.484 0.217 13.570 1.00 0.00 C ATOM 219 CZ3 TRP A 20 19.120 1.920 14.098 1.00 0.00 C ATOM 220 CH2 TRP A 20 17.821 1.402 14.208 1.00 0.00 C ATOM 221 H TRP A 20 20.974 -0.253 9.148 1.00 0.00 H ATOM 222 HA TRP A 20 21.836 1.344 11.315 1.00 0.00 H ATOM 223 HB2 TRP A 20 22.179 -1.611 10.760 1.00 0.00 H ATOM 224 HB3 TRP A 20 22.589 -0.840 12.291 1.00 0.00 H ATOM 225 HD1 TRP A 20 19.909 -2.717 10.882 1.00 0.00 H ATOM 226 HE1 TRP A 20 17.634 -2.164 12.007 1.00 0.00 H ATOM 227 HE3 TRP A 20 21.086 1.644 13.260 1.00 0.00 H ATOM 228 HZ2 TRP A 20 16.482 -0.179 13.656 1.00 0.00 H ATOM 229 HZ3 TRP A 20 19.378 2.845 14.599 1.00 0.00 H ATOM 230 HH2 TRP A 20 17.081 1.916 14.783 1.00 0.00 H ATOM 231 N VAL A 21 24.223 -0.068 9.522 1.00 0.00 N ATOM 232 CA VAL A 21 25.643 0.018 9.202 1.00 0.00 C ATOM 233 C VAL A 21 26.167 1.429 9.451 1.00 0.00 C ATOM 234 O VAL A 21 26.148 2.276 8.559 1.00 0.00 O ATOM 235 CB VAL A 21 25.869 -0.360 7.739 1.00 0.00 C ATOM 236 CG1 VAL A 21 25.823 -1.882 7.587 1.00 0.00 C ATOM 237 CG2 VAL A 21 24.776 0.270 6.877 1.00 0.00 C ATOM 238 H VAL A 21 23.663 -0.721 9.052 1.00 0.00 H ATOM 239 HA VAL A 21 26.187 -0.672 9.826 1.00 0.00 H ATOM 240 HB VAL A 21 26.831 0.002 7.420 1.00 0.00 H ATOM 241 HG11 VAL A 21 26.820 -2.256 7.406 1.00 0.00 H ATOM 242 HG12 VAL A 21 25.185 -2.143 6.755 1.00 0.00 H ATOM 243 HG13 VAL A 21 25.432 -2.322 8.492 1.00 0.00 H ATOM 244 HG21 VAL A 21 24.293 -0.499 6.299 1.00 0.00 H ATOM 245 HG22 VAL A 21 25.214 1.000 6.212 1.00 0.00 H ATOM 246 HG23 VAL A 21 24.048 0.753 7.511 1.00 0.00 H ATOM 247 N GLY A 22 26.634 1.673 10.672 1.00 0.00 N ATOM 248 CA GLY A 22 27.161 2.985 11.029 1.00 0.00 C ATOM 249 C GLY A 22 28.654 3.072 10.727 1.00 0.00 C ATOM 250 O GLY A 22 29.195 4.161 10.532 1.00 0.00 O ATOM 251 H GLY A 22 26.625 0.959 11.343 1.00 0.00 H ATOM 252 HA2 GLY A 22 26.639 3.743 10.464 1.00 0.00 H ATOM 253 HA3 GLY A 22 27.005 3.156 12.083 1.00 0.00 H ATOM 254 N GLY A 23 29.313 1.919 10.688 1.00 0.00 N ATOM 255 CA GLY A 23 30.744 1.876 10.408 1.00 0.00 C ATOM 256 C GLY A 23 31.003 1.519 8.949 1.00 0.00 C ATOM 257 O GLY A 23 31.799 2.172 8.272 1.00 0.00 O ATOM 258 H GLY A 23 28.828 1.082 10.851 1.00 0.00 H ATOM 259 HA2 GLY A 23 31.175 2.845 10.620 1.00 0.00 H ATOM 260 HA3 GLY A 23 31.208 1.134 11.040 1.00 0.00 H ATOM 261 N GLY A 24 30.330 0.478 8.470 1.00 0.00 N ATOM 262 CA GLY A 24 30.497 0.042 7.088 1.00 0.00 C ATOM 263 C GLY A 24 30.045 1.126 6.115 1.00 0.00 C ATOM 264 O GLY A 24 30.698 1.375 5.103 1.00 0.00 O ATOM 265 H GLY A 24 29.711 -0.006 9.056 1.00 0.00 H ATOM 266 HA2 GLY A 24 31.539 -0.184 6.912 1.00 0.00 H ATOM 267 HA3 GLY A 24 29.908 -0.848 6.923 1.00 0.00 H ATOM 268 N ILE A 25 28.924 1.769 6.430 1.00 0.00 N ATOM 269 CA ILE A 25 28.396 2.826 5.574 1.00 0.00 C ATOM 270 C ILE A 25 29.342 4.023 5.554 1.00 0.00 C ATOM 271 O ILE A 25 29.586 4.617 4.503 1.00 0.00 O ATOM 272 CB ILE A 25 27.020 3.264 6.080 1.00 0.00 C ATOM 273 CG1 ILE A 25 26.178 3.757 4.901 1.00 0.00 C ATOM 274 CG2 ILE A 25 27.181 4.396 7.098 1.00 0.00 C ATOM 275 CD1 ILE A 25 26.778 5.050 4.345 1.00 0.00 C ATOM 276 H ILE A 25 28.445 1.529 7.250 1.00 0.00 H ATOM 277 HA ILE A 25 28.293 2.444 4.571 1.00 0.00 H ATOM 278 HB ILE A 25 26.529 2.426 6.552 1.00 0.00 H ATOM 279 HG12 ILE A 25 26.167 3.003 4.126 1.00 0.00 H ATOM 280 HG13 ILE A 25 25.168 3.945 5.235 1.00 0.00 H ATOM 281 HG21 ILE A 25 27.744 5.202 6.651 1.00 0.00 H ATOM 282 HG22 ILE A 25 27.708 4.027 7.966 1.00 0.00 H ATOM 283 HG23 ILE A 25 26.208 4.757 7.395 1.00 0.00 H ATOM 284 HD11 ILE A 25 26.039 5.564 3.749 1.00 0.00 H ATOM 285 HD12 ILE A 25 27.635 4.815 3.732 1.00 0.00 H ATOM 286 HD13 ILE A 25 27.086 5.686 5.163 1.00 0.00 H ATOM 287 N PHE A 26 29.870 4.367 6.721 1.00 0.00 N ATOM 288 CA PHE A 26 30.794 5.493 6.831 1.00 0.00 C ATOM 289 C PHE A 26 32.084 5.205 6.072 1.00 0.00 C ATOM 290 O PHE A 26 32.748 6.121 5.590 1.00 0.00 O ATOM 291 CB PHE A 26 31.112 5.772 8.302 1.00 0.00 C ATOM 292 CG PHE A 26 30.548 7.117 8.696 1.00 0.00 C ATOM 293 CD1 PHE A 26 29.164 7.292 8.809 1.00 0.00 C ATOM 294 CD2 PHE A 26 31.412 8.189 8.951 1.00 0.00 C ATOM 295 CE1 PHE A 26 28.645 8.540 9.174 1.00 0.00 C ATOM 296 CE2 PHE A 26 30.893 9.437 9.315 1.00 0.00 C ATOM 297 CZ PHE A 26 29.509 9.612 9.428 1.00 0.00 C ATOM 298 H PHE A 26 29.638 3.853 7.522 1.00 0.00 H ATOM 299 HA PHE A 26 30.326 6.370 6.406 1.00 0.00 H ATOM 300 HB2 PHE A 26 30.671 5.003 8.918 1.00 0.00 H ATOM 301 HB3 PHE A 26 32.183 5.776 8.444 1.00 0.00 H ATOM 302 HD1 PHE A 26 28.497 6.465 8.613 1.00 0.00 H ATOM 303 HD2 PHE A 26 32.481 8.054 8.864 1.00 0.00 H ATOM 304 HE1 PHE A 26 27.577 8.675 9.262 1.00 0.00 H ATOM 305 HE2 PHE A 26 31.559 10.263 9.511 1.00 0.00 H ATOM 306 HZ PHE A 26 29.108 10.575 9.709 1.00 0.00 H ATOM 307 N THR A 27 32.437 3.926 5.976 1.00 0.00 N ATOM 308 CA THR A 27 33.654 3.532 5.276 1.00 0.00 C ATOM 309 C THR A 27 33.567 3.904 3.799 1.00 0.00 C ATOM 310 O THR A 27 34.487 4.508 3.246 1.00 0.00 O ATOM 311 CB THR A 27 33.867 2.022 5.415 1.00 0.00 C ATOM 312 OG1 THR A 27 33.744 1.652 6.782 1.00 0.00 O ATOM 313 CG2 THR A 27 35.262 1.652 4.909 1.00 0.00 C ATOM 314 H THR A 27 31.871 3.238 6.385 1.00 0.00 H ATOM 315 HA THR A 27 34.494 4.046 5.716 1.00 0.00 H ATOM 316 HB THR A 27 33.127 1.496 4.832 1.00 0.00 H ATOM 317 HG1 THR A 27 33.396 2.408 7.263 1.00 0.00 H ATOM 318 HG21 THR A 27 35.837 2.552 4.749 1.00 0.00 H ATOM 319 HG22 THR A 27 35.175 1.110 3.978 1.00 0.00 H ATOM 320 HG23 THR A 27 35.758 1.032 5.641 1.00 0.00 H ATOM 321 N GLY A 28 32.452 3.546 3.167 1.00 0.00 N ATOM 322 CA GLY A 28 32.254 3.856 1.755 1.00 0.00 C ATOM 323 C GLY A 28 32.105 5.362 1.549 1.00 0.00 C ATOM 324 O GLY A 28 32.716 5.936 0.648 1.00 0.00 O ATOM 325 H GLY A 28 31.749 3.073 3.660 1.00 0.00 H ATOM 326 HA2 GLY A 28 33.103 3.500 1.189 1.00 0.00 H ATOM 327 HA3 GLY A 28 31.360 3.361 1.404 1.00 0.00 H ATOM 328 N VAL A 29 31.295 5.997 2.395 1.00 0.00 N ATOM 329 CA VAL A 29 31.081 7.434 2.304 1.00 0.00 C ATOM 330 C VAL A 29 32.370 8.190 2.605 1.00 0.00 C ATOM 331 O VAL A 29 32.720 9.140 1.908 1.00 0.00 O ATOM 332 CB VAL A 29 29.991 7.861 3.287 1.00 0.00 C ATOM 333 CG1 VAL A 29 30.030 9.377 3.462 1.00 0.00 C ATOM 334 CG2 VAL A 29 28.622 7.450 2.740 1.00 0.00 C ATOM 335 H VAL A 29 30.840 5.491 3.098 1.00 0.00 H ATOM 336 HA VAL A 29 30.761 7.676 1.302 1.00 0.00 H ATOM 337 HB VAL A 29 30.159 7.384 4.242 1.00 0.00 H ATOM 338 HG11 VAL A 29 30.736 9.801 2.764 1.00 0.00 H ATOM 339 HG12 VAL A 29 30.335 9.611 4.470 1.00 0.00 H ATOM 340 HG13 VAL A 29 29.049 9.787 3.277 1.00 0.00 H ATOM 341 HG21 VAL A 29 28.673 6.440 2.361 1.00 0.00 H ATOM 342 HG22 VAL A 29 28.337 8.119 1.940 1.00 0.00 H ATOM 343 HG23 VAL A 29 27.888 7.502 3.530 1.00 0.00 H HETATM 344 N DBU A 30 33.070 7.762 3.653 1.00 0.00 N HETATM 345 CA DBU A 30 34.277 8.381 4.036 1.00 0.00 C HETATM 346 CB DBU A 30 34.529 9.170 5.166 1.00 0.00 C HETATM 347 CG DBU A 30 33.511 9.516 6.224 1.00 0.00 C HETATM 348 C DBU A 30 35.369 8.092 3.034 1.00 0.00 C HETATM 349 O DBU A 30 36.204 8.944 2.731 1.00 0.00 O HETATM 350 H DBU A 30 32.747 7.001 4.179 1.00 0.00 H HETATM 351 HB DBU A 30 35.521 9.572 5.310 1.00 0.00 H HETATM 352 HG1 DBU A 30 33.932 10.239 6.907 1.00 0.00 H HETATM 353 HG2 DBU A 30 33.242 8.621 6.768 1.00 0.00 H HETATM 354 HG3 DBU A 30 32.631 9.932 5.757 1.00 0.00 H ATOM 355 N VAL A 31 35.365 6.871 2.511 1.00 0.00 N ATOM 356 CA VAL A 31 36.365 6.468 1.531 1.00 0.00 C ATOM 357 C VAL A 31 36.231 7.299 0.256 1.00 0.00 C ATOM 358 O VAL A 31 37.223 7.787 -0.285 1.00 0.00 O ATOM 359 CB VAL A 31 36.203 4.982 1.202 1.00 0.00 C ATOM 360 CG1 VAL A 31 36.685 4.716 -0.226 1.00 0.00 C ATOM 361 CG2 VAL A 31 37.037 4.150 2.179 1.00 0.00 C ATOM 362 H VAL A 31 34.679 6.229 2.786 1.00 0.00 H ATOM 363 HA VAL A 31 37.347 6.628 1.950 1.00 0.00 H ATOM 364 HB VAL A 31 35.162 4.706 1.289 1.00 0.00 H ATOM 365 HG11 VAL A 31 36.054 5.253 -0.919 1.00 0.00 H ATOM 366 HG12 VAL A 31 36.632 3.660 -0.435 1.00 0.00 H ATOM 367 HG13 VAL A 31 37.704 5.056 -0.330 1.00 0.00 H ATOM 368 HG21 VAL A 31 36.743 4.384 3.192 1.00 0.00 H ATOM 369 HG22 VAL A 31 38.084 4.379 2.046 1.00 0.00 H ATOM 370 HG23 VAL A 31 36.871 3.100 1.989 1.00 0.00 H ATOM 371 N VAL A 32 34.998 7.448 -0.224 1.00 0.00 N ATOM 372 CA VAL A 32 34.746 8.213 -1.434 1.00 0.00 C ATOM 373 C VAL A 32 35.119 9.676 -1.233 1.00 0.00 C ATOM 374 O VAL A 32 35.761 10.287 -2.086 1.00 0.00 O ATOM 375 CB VAL A 32 33.271 8.103 -1.822 1.00 0.00 C ATOM 376 CG1 VAL A 32 32.924 9.206 -2.819 1.00 0.00 C ATOM 377 CG2 VAL A 32 33.015 6.739 -2.469 1.00 0.00 C ATOM 378 H VAL A 32 34.245 7.035 0.244 1.00 0.00 H ATOM 379 HA VAL A 32 35.345 7.807 -2.233 1.00 0.00 H ATOM 380 HB VAL A 32 32.657 8.208 -0.939 1.00 0.00 H ATOM 381 HG11 VAL A 32 33.618 9.176 -3.644 1.00 0.00 H ATOM 382 HG12 VAL A 32 32.990 10.164 -2.326 1.00 0.00 H ATOM 383 HG13 VAL A 32 31.919 9.057 -3.185 1.00 0.00 H ATOM 384 HG21 VAL A 32 32.242 6.836 -3.217 1.00 0.00 H ATOM 385 HG22 VAL A 32 32.697 6.036 -1.714 1.00 0.00 H ATOM 386 HG23 VAL A 32 33.924 6.384 -2.934 1.00 0.00 H ATOM 387 N VAL A 33 34.717 10.234 -0.097 1.00 0.00 N ATOM 388 CA VAL A 33 35.017 11.626 0.203 1.00 0.00 C ATOM 389 C VAL A 33 36.521 11.847 0.266 1.00 0.00 C ATOM 390 O VAL A 33 37.033 12.842 -0.240 1.00 0.00 O ATOM 391 CB VAL A 33 34.381 12.021 1.537 1.00 0.00 C ATOM 392 CG1 VAL A 33 32.856 12.011 1.404 1.00 0.00 C ATOM 393 CG2 VAL A 33 34.802 11.022 2.615 1.00 0.00 C ATOM 394 H VAL A 33 34.211 9.701 0.548 1.00 0.00 H ATOM 395 HA VAL A 33 34.607 12.248 -0.579 1.00 0.00 H ATOM 396 HB VAL A 33 34.712 13.008 1.813 1.00 0.00 H ATOM 397 HG11 VAL A 33 32.411 11.843 2.374 1.00 0.00 H ATOM 398 HG12 VAL A 33 32.559 11.222 0.729 1.00 0.00 H ATOM 399 HG13 VAL A 33 32.522 12.962 1.015 1.00 0.00 H ATOM 400 HG21 VAL A 33 34.509 10.030 2.316 1.00 0.00 H ATOM 401 HG22 VAL A 33 34.322 11.274 3.549 1.00 0.00 H ATOM 402 HG23 VAL A 33 35.875 11.058 2.740 1.00 0.00 H HETATM 403 N DAL A 34 37.224 10.906 0.880 1.00 0.00 N HETATM 404 CA DAL A 34 38.670 11.001 0.984 1.00 0.00 C HETATM 405 CB DAL A 34 39.063 12.156 1.910 1.00 0.00 C HETATM 406 C DAL A 34 39.285 11.160 -0.403 1.00 0.00 C HETATM 407 O DAL A 34 39.865 12.184 -0.725 1.00 0.00 O HETATM 408 H DAL A 34 36.764 10.128 1.256 1.00 0.00 H HETATM 409 HA DAL A 34 39.042 10.098 1.404 1.00 0.00 H HETATM 410 HB1 DAL A 34 38.729 13.085 1.495 1.00 0.00 H HETATM 411 HB2 DAL A 34 38.596 12.011 2.871 1.00 0.00 H ATOM 412 N LEU A 35 39.145 10.123 -1.226 1.00 0.00 N ATOM 413 CA LEU A 35 39.686 10.141 -2.571 1.00 0.00 C ATOM 414 C LEU A 35 39.053 11.267 -3.387 1.00 0.00 C ATOM 415 O LEU A 35 39.738 11.974 -4.125 1.00 0.00 O ATOM 416 CB LEU A 35 39.407 8.797 -3.254 1.00 0.00 C ATOM 417 CG LEU A 35 40.407 8.576 -4.391 1.00 0.00 C ATOM 418 CD1 LEU A 35 40.656 9.898 -5.114 1.00 0.00 C ATOM 419 CD2 LEU A 35 41.727 8.064 -3.809 1.00 0.00 C ATOM 420 H LEU A 35 38.674 9.332 -0.923 1.00 0.00 H ATOM 421 HA LEU A 35 40.751 10.296 -2.518 1.00 0.00 H ATOM 422 HB2 LEU A 35 39.498 7.999 -2.533 1.00 0.00 H ATOM 423 HB3 LEU A 35 38.404 8.801 -3.658 1.00 0.00 H ATOM 424 HG LEU A 35 40.007 7.853 -5.085 1.00 0.00 H ATOM 425 HD11 LEU A 35 41.244 9.724 -6.003 1.00 0.00 H ATOM 426 HD12 LEU A 35 41.186 10.567 -4.452 1.00 0.00 H ATOM 427 HD13 LEU A 35 39.709 10.340 -5.383 1.00 0.00 H ATOM 428 HD21 LEU A 35 41.992 8.649 -2.941 1.00 0.00 H ATOM 429 HD22 LEU A 35 42.507 8.151 -4.552 1.00 0.00 H ATOM 430 HD23 LEU A 35 41.616 7.029 -3.524 1.00 0.00 H ATOM 431 N LYS A 36 37.745 11.431 -3.248 1.00 0.00 N ATOM 432 CA LYS A 36 37.035 12.473 -3.979 1.00 0.00 C ATOM 433 C LYS A 36 37.513 13.857 -3.558 1.00 0.00 C ATOM 434 O LYS A 36 37.606 14.769 -4.381 1.00 0.00 O ATOM 435 CB LYS A 36 35.531 12.352 -3.737 1.00 0.00 C ATOM 436 CG LYS A 36 34.999 11.085 -4.415 1.00 0.00 C ATOM 437 CD LYS A 36 35.110 11.234 -5.933 1.00 0.00 C ATOM 438 CE LYS A 36 34.577 9.971 -6.611 1.00 0.00 C ATOM 439 NZ LYS A 36 34.675 10.121 -8.090 1.00 0.00 N1+ ATOM 440 H LYS A 36 37.244 10.844 -2.641 1.00 0.00 H ATOM 441 HA LYS A 36 37.229 12.347 -5.033 1.00 0.00 H ATOM 442 HB2 LYS A 36 35.343 12.298 -2.674 1.00 0.00 H ATOM 443 HB3 LYS A 36 35.030 13.215 -4.147 1.00 0.00 H ATOM 444 HG2 LYS A 36 35.582 10.234 -4.094 1.00 0.00 H ATOM 445 HG3 LYS A 36 33.966 10.940 -4.142 1.00 0.00 H ATOM 446 HD2 LYS A 36 34.533 12.088 -6.254 1.00 0.00 H ATOM 447 HD3 LYS A 36 36.146 11.376 -6.206 1.00 0.00 H ATOM 448 HE2 LYS A 36 35.160 9.118 -6.296 1.00 0.00 H ATOM 449 HE3 LYS A 36 33.543 9.823 -6.332 1.00 0.00 H ATOM 450 HZ1 LYS A 36 33.742 10.363 -8.478 1.00 0.00 H ATOM 451 HZ2 LYS A 36 35.005 9.227 -8.509 1.00 0.00 H ATOM 452 HZ3 LYS A 36 35.349 10.880 -8.318 1.00 0.00 H ATOM 453 N HIS A 37 37.793 14.011 -2.271 1.00 0.00 N ATOM 454 CA HIS A 37 38.238 15.297 -1.747 1.00 0.00 C ATOM 455 C HIS A 37 39.674 15.220 -1.232 1.00 0.00 C ATOM 456 O HIS A 37 40.565 15.892 -1.752 1.00 0.00 O ATOM 457 CB HIS A 37 37.314 15.740 -0.608 1.00 0.00 C ATOM 458 CG HIS A 37 35.934 16.003 -1.149 1.00 0.00 C ATOM 459 ND1 HIS A 37 35.586 17.212 -1.728 1.00 0.00 N ATOM 460 CD2 HIS A 37 34.804 15.224 -1.202 1.00 0.00 C ATOM 461 CE1 HIS A 37 34.295 17.129 -2.100 1.00 0.00 C ATOM 462 NE2 HIS A 37 33.770 15.937 -1.803 1.00 0.00 N ATOM 463 H HIS A 37 37.688 13.253 -1.662 1.00 0.00 H ATOM 464 HA HIS A 37 38.192 16.031 -2.538 1.00 0.00 H ATOM 465 HB2 HIS A 37 37.265 14.956 0.136 1.00 0.00 H ATOM 466 HB3 HIS A 37 37.703 16.640 -0.160 1.00 0.00 H ATOM 467 HD2 HIS A 37 34.727 14.211 -0.833 1.00 0.00 H ATOM 468 HE1 HIS A 37 33.750 17.928 -2.582 1.00 0.00 H ATOM 469 HE2 HIS A 37 32.855 15.631 -1.973 1.00 0.00 H ATOM 470 N CYS A 38 39.889 14.403 -0.206 1.00 0.00 N ATOM 471 CA CYS A 38 41.215 14.256 0.377 1.00 0.00 C ATOM 472 C CYS A 38 41.989 13.134 -0.305 1.00 0.00 C ATOM 473 O CYS A 38 42.712 12.433 0.384 1.00 0.00 O ATOM 474 CB CYS A 38 41.090 13.962 1.872 1.00 0.00 C ATOM 475 SG CYS A 38 40.860 12.185 2.121 1.00 0.00 S ATOM 476 OXT CYS A 38 41.843 12.987 -1.508 1.00 0.00 O ATOM 477 H CYS A 38 39.144 13.889 0.168 1.00 0.00 H ATOM 478 HA CYS A 38 41.756 15.181 0.250 1.00 0.00 H ATOM 479 HB2 CYS A 38 41.987 14.283 2.375 1.00 0.00 H ATOM 480 HB3 CYS A 38 40.239 14.494 2.276 1.00 0.00 H TER 481 CYS A 38