ATOM 1 N ALA A 1 -10.508 -6.510 -10.363 1.00 0.00 N ATOM 2 CA ALA A 1 -9.380 -7.279 -9.795 1.00 0.00 C ATOM 3 C ALA A 1 -9.167 -6.904 -8.337 1.00 0.00 C ATOM 4 O ALA A 1 -9.147 -5.722 -7.992 1.00 0.00 O ATOM 5 CB ALA A 1 -8.110 -7.030 -10.594 1.00 0.00 C ATOM 6 H1 ALA A 1 -11.130 -7.137 -10.919 1.00 0.00 H ATOM 7 H2 ALA A 1 -10.154 -5.751 -10.982 1.00 0.00 H ATOM 8 H3 ALA A 1 -11.068 -6.080 -9.595 1.00 0.00 H ATOM 9 HA ALA A 1 -9.618 -8.331 -9.857 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.605 -6.158 -10.205 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.460 -7.888 -10.513 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.363 -6.867 -11.631 1.00 0.00 H ATOM 13 N SER A 2 -9.009 -7.910 -7.487 1.00 0.00 N ATOM 14 CA SER A 2 -8.797 -7.682 -6.068 1.00 0.00 C ATOM 15 C SER A 2 -7.453 -7.000 -5.830 1.00 0.00 C ATOM 16 O SER A 2 -6.427 -7.424 -6.364 1.00 0.00 O ATOM 17 CB SER A 2 -8.873 -9.009 -5.309 1.00 0.00 C ATOM 18 OG SER A 2 -8.141 -10.023 -5.979 1.00 0.00 O ATOM 19 H SER A 2 -9.034 -8.833 -7.824 1.00 0.00 H ATOM 20 HA SER A 2 -9.583 -7.031 -5.716 1.00 0.00 H ATOM 21 HB2 SER A 2 -8.462 -8.880 -4.319 1.00 0.00 H ATOM 22 HB3 SER A 2 -9.906 -9.318 -5.232 1.00 0.00 H ATOM 23 HG SER A 2 -7.474 -10.390 -5.377 1.00 0.00 H ATOM 24 N CYS A 3 -7.471 -5.930 -5.052 1.00 0.00 N ATOM 25 CA CYS A 3 -6.260 -5.177 -4.764 1.00 0.00 C ATOM 26 C CYS A 3 -5.281 -5.985 -3.919 1.00 0.00 C ATOM 27 O CYS A 3 -5.662 -6.578 -2.906 1.00 0.00 O ATOM 28 CB CYS A 3 -6.605 -3.876 -4.048 1.00 0.00 C ATOM 29 SG CYS A 3 -5.153 -2.898 -3.556 1.00 0.00 S ATOM 30 H CYS A 3 -8.325 -5.629 -4.674 1.00 0.00 H ATOM 31 HA CYS A 3 -5.789 -4.940 -5.706 1.00 0.00 H ATOM 32 HB2 CYS A 3 -7.208 -3.262 -4.698 1.00 0.00 H ATOM 33 HB3 CYS A 3 -7.166 -4.104 -3.154 1.00 0.00 H ATOM 34 N ASN A 4 -4.021 -5.985 -4.346 1.00 0.00 N ATOM 35 CA ASN A 4 -2.952 -6.694 -3.653 1.00 0.00 C ATOM 36 C ASN A 4 -1.603 -6.373 -4.291 1.00 0.00 C ATOM 37 O ASN A 4 -1.469 -6.390 -5.516 1.00 0.00 O ATOM 38 CB ASN A 4 -3.180 -8.209 -3.686 1.00 0.00 C ATOM 39 CG ASN A 4 -2.048 -8.975 -3.026 1.00 0.00 C ATOM 40 OD1 ASN A 4 -1.827 -8.868 -1.819 1.00 0.00 O ATOM 41 ND2 ASN A 4 -1.315 -9.741 -3.816 1.00 0.00 N ATOM 42 H ASN A 4 -3.800 -5.475 -5.161 1.00 0.00 H ATOM 43 HA ASN A 4 -2.942 -6.360 -2.626 1.00 0.00 H ATOM 44 HB2 ASN A 4 -4.098 -8.441 -3.168 1.00 0.00 H ATOM 45 HB3 ASN A 4 -3.259 -8.533 -4.714 1.00 0.00 H ATOM 46 HD21 ASN A 4 -1.540 -9.775 -4.770 1.00 0.00 H ATOM 47 HD22 ASN A 4 -0.573 -10.243 -3.418 1.00 0.00 H ATOM 48 N GLY A 5 -0.613 -6.087 -3.460 1.00 0.00 N ATOM 49 CA GLY A 5 0.716 -5.774 -3.952 1.00 0.00 C ATOM 50 C GLY A 5 1.509 -5.001 -2.928 1.00 0.00 C ATOM 51 O GLY A 5 1.269 -5.134 -1.735 1.00 0.00 O ATOM 52 H GLY A 5 -0.783 -6.092 -2.494 1.00 0.00 H ATOM 53 HA2 GLY A 5 1.235 -6.693 -4.180 1.00 0.00 H ATOM 54 HA3 GLY A 5 0.635 -5.181 -4.851 1.00 0.00 H ATOM 55 N VAL A 6 2.430 -4.172 -3.390 1.00 0.00 N ATOM 56 CA VAL A 6 3.239 -3.351 -2.509 1.00 0.00 C ATOM 57 C VAL A 6 3.013 -1.880 -2.835 1.00 0.00 C ATOM 58 O VAL A 6 2.870 -1.511 -4.003 1.00 0.00 O ATOM 59 CB VAL A 6 4.740 -3.696 -2.633 1.00 0.00 C ATOM 60 CG1 VAL A 6 5.598 -2.635 -1.970 1.00 0.00 C ATOM 61 CG2 VAL A 6 5.025 -5.053 -2.014 1.00 0.00 C ATOM 62 H VAL A 6 2.561 -4.093 -4.357 1.00 0.00 H ATOM 63 HA VAL A 6 2.925 -3.539 -1.489 1.00 0.00 H ATOM 64 HB VAL A 6 4.993 -3.738 -3.680 1.00 0.00 H ATOM 65 HG11 VAL A 6 6.546 -3.067 -1.681 1.00 0.00 H ATOM 66 HG12 VAL A 6 5.767 -1.823 -2.661 1.00 0.00 H ATOM 67 HG13 VAL A 6 5.088 -2.263 -1.092 1.00 0.00 H ATOM 68 HG21 VAL A 6 4.106 -5.615 -1.940 1.00 0.00 H ATOM 69 HG22 VAL A 6 5.729 -5.590 -2.633 1.00 0.00 H ATOM 70 HG23 VAL A 6 5.445 -4.914 -1.029 1.00 0.00 H ATOM 71 N CYS A 7 2.962 -1.052 -1.810 1.00 0.00 N ATOM 72 CA CYS A 7 2.730 0.371 -1.993 1.00 0.00 C ATOM 73 C CYS A 7 3.402 1.174 -0.903 1.00 0.00 C ATOM 74 O CYS A 7 3.516 0.718 0.230 1.00 0.00 O ATOM 75 CB CYS A 7 1.230 0.662 -1.950 1.00 0.00 C ATOM 76 SG CYS A 7 0.377 -0.101 -0.525 1.00 0.00 S ATOM 77 H CYS A 7 3.070 -1.406 -0.899 1.00 0.00 H ATOM 78 HA CYS A 7 3.121 0.666 -2.955 1.00 0.00 H ATOM 79 HB2 CYS A 7 1.076 1.728 -1.894 1.00 0.00 H ATOM 80 HB3 CYS A 7 0.771 0.282 -2.852 1.00 0.00 H ATOM 81 N SER A 8 3.795 2.385 -1.227 1.00 0.00 N ATOM 82 CA SER A 8 4.377 3.262 -0.245 1.00 0.00 C ATOM 83 C SER A 8 3.217 3.916 0.490 1.00 0.00 C ATOM 84 O SER A 8 2.265 4.372 -0.143 1.00 0.00 O ATOM 85 CB SER A 8 5.279 4.305 -0.913 1.00 0.00 C ATOM 86 OG SER A 8 5.675 5.319 -0.002 1.00 0.00 O ATOM 87 H SER A 8 3.638 2.722 -2.145 1.00 0.00 H ATOM 88 HA SER A 8 4.953 2.666 0.448 1.00 0.00 H ATOM 89 HB2 SER A 8 6.166 3.815 -1.287 1.00 0.00 H ATOM 90 HB3 SER A 8 4.750 4.761 -1.733 1.00 0.00 H ATOM 91 HG SER A 8 5.879 6.132 -0.499 1.00 0.00 H ATOM 92 N PRO A 9 3.248 3.951 1.826 1.00 0.00 N ATOM 93 CA PRO A 9 2.161 4.533 2.622 1.00 0.00 C ATOM 94 C PRO A 9 1.968 6.020 2.341 1.00 0.00 C ATOM 95 O PRO A 9 0.977 6.623 2.752 1.00 0.00 O ATOM 96 CB PRO A 9 2.613 4.303 4.068 1.00 0.00 C ATOM 97 CG PRO A 9 3.621 3.210 3.984 1.00 0.00 C ATOM 98 CD PRO A 9 4.318 3.414 2.677 1.00 0.00 C ATOM 99 HA PRO A 9 1.229 4.015 2.444 1.00 0.00 H ATOM 100 HB2 PRO A 9 3.049 5.209 4.459 1.00 0.00 H ATOM 101 HB3 PRO A 9 1.766 4.012 4.672 1.00 0.00 H ATOM 102 HG2 PRO A 9 4.324 3.289 4.798 1.00 0.00 H ATOM 103 HG3 PRO A 9 3.127 2.249 4.000 1.00 0.00 H ATOM 104 HD2 PRO A 9 5.122 4.127 2.785 1.00 0.00 H ATOM 105 HD3 PRO A 9 4.686 2.479 2.296 1.00 0.00 H ATOM 106 N PHE A 10 2.924 6.598 1.633 1.00 0.00 N ATOM 107 CA PHE A 10 2.884 8.003 1.279 1.00 0.00 C ATOM 108 C PHE A 10 2.153 8.199 -0.048 1.00 0.00 C ATOM 109 O PHE A 10 1.673 9.295 -0.347 1.00 0.00 O ATOM 110 CB PHE A 10 4.306 8.573 1.181 1.00 0.00 C ATOM 111 CG PHE A 10 5.114 8.440 2.446 1.00 0.00 C ATOM 112 CD1 PHE A 10 5.491 7.194 2.925 1.00 0.00 C ATOM 113 CD2 PHE A 10 5.510 9.567 3.147 1.00 0.00 C ATOM 114 CE1 PHE A 10 6.240 7.076 4.079 1.00 0.00 C ATOM 115 CE2 PHE A 10 6.260 9.455 4.303 1.00 0.00 C ATOM 116 CZ PHE A 10 6.625 8.208 4.768 1.00 0.00 C ATOM 117 H PHE A 10 3.684 6.054 1.335 1.00 0.00 H ATOM 118 HA PHE A 10 2.347 8.527 2.054 1.00 0.00 H ATOM 119 HB2 PHE A 10 4.837 8.055 0.397 1.00 0.00 H ATOM 120 HB3 PHE A 10 4.246 9.623 0.933 1.00 0.00 H ATOM 121 HD1 PHE A 10 5.188 6.306 2.388 1.00 0.00 H ATOM 122 HD2 PHE A 10 5.223 10.543 2.786 1.00 0.00 H ATOM 123 HE1 PHE A 10 6.526 6.099 4.440 1.00 0.00 H ATOM 124 HE2 PHE A 10 6.562 10.343 4.839 1.00 0.00 H ATOM 125 HZ PHE A 10 7.212 8.118 5.671 1.00 0.00 H ATOM 126 N GLU A 11 2.079 7.132 -0.840 1.00 0.00 N ATOM 127 CA GLU A 11 1.415 7.174 -2.137 1.00 0.00 C ATOM 128 C GLU A 11 -0.096 7.248 -1.993 1.00 0.00 C ATOM 129 O GLU A 11 -0.706 6.460 -1.267 1.00 0.00 O ATOM 130 CB GLU A 11 1.759 5.937 -2.967 1.00 0.00 C ATOM 131 CG GLU A 11 3.213 5.848 -3.386 1.00 0.00 C ATOM 132 CD GLU A 11 3.511 4.570 -4.144 1.00 0.00 C ATOM 133 OE1 GLU A 11 3.259 3.474 -3.604 1.00 0.00 O ATOM 134 OE2 GLU A 11 3.997 4.652 -5.289 1.00 0.00 O ATOM 135 H GLU A 11 2.480 6.288 -0.541 1.00 0.00 H ATOM 136 HA GLU A 11 1.760 8.052 -2.660 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.523 5.057 -2.388 1.00 0.00 H ATOM 138 HB3 GLU A 11 1.150 5.939 -3.860 1.00 0.00 H ATOM 139 HG2 GLU A 11 3.442 6.690 -4.023 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.832 5.884 -2.504 1.00 0.00 H ATOM 141 N MET A 12 -0.697 8.175 -2.714 1.00 0.00 N ATOM 142 CA MET A 12 -2.137 8.328 -2.710 1.00 0.00 C ATOM 143 C MET A 12 -2.612 8.706 -4.107 1.00 0.00 C ATOM 144 O MET A 12 -2.225 9.749 -4.637 1.00 0.00 O ATOM 145 CB MET A 12 -2.585 9.380 -1.694 1.00 0.00 C ATOM 146 CG MET A 12 -4.094 9.426 -1.516 1.00 0.00 C ATOM 147 SD MET A 12 -4.771 7.842 -0.979 1.00 0.00 S ATOM 148 CE MET A 12 -6.529 8.166 -1.080 1.00 0.00 C ATOM 149 H MET A 12 -0.155 8.756 -3.296 1.00 0.00 H ATOM 150 HA MET A 12 -2.570 7.374 -2.444 1.00 0.00 H ATOM 151 HB2 MET A 12 -2.135 9.157 -0.738 1.00 0.00 H ATOM 152 HB3 MET A 12 -2.251 10.352 -2.024 1.00 0.00 H ATOM 153 HG2 MET A 12 -4.334 10.175 -0.775 1.00 0.00 H ATOM 154 HG3 MET A 12 -4.546 9.695 -2.459 1.00 0.00 H ATOM 155 HE1 MET A 12 -6.701 9.031 -1.704 1.00 0.00 H ATOM 156 HE2 MET A 12 -7.030 7.310 -1.507 1.00 0.00 H ATOM 157 HE3 MET A 12 -6.918 8.354 -0.089 1.00 0.00 H ATOM 158 N PRO A 13 -3.450 7.871 -4.731 1.00 0.00 N ATOM 159 CA PRO A 13 -3.925 6.619 -4.143 1.00 0.00 C ATOM 160 C PRO A 13 -2.928 5.475 -4.347 1.00 0.00 C ATOM 161 O PRO A 13 -2.282 5.387 -5.393 1.00 0.00 O ATOM 162 CB PRO A 13 -5.212 6.362 -4.914 1.00 0.00 C ATOM 163 CG PRO A 13 -4.960 6.933 -6.268 1.00 0.00 C ATOM 164 CD PRO A 13 -4.007 8.086 -6.079 1.00 0.00 C ATOM 165 HA PRO A 13 -4.142 6.729 -3.090 1.00 0.00 H ATOM 166 HB2 PRO A 13 -5.402 5.299 -4.961 1.00 0.00 H ATOM 167 HB3 PRO A 13 -6.035 6.860 -4.424 1.00 0.00 H ATOM 168 HG2 PRO A 13 -4.516 6.182 -6.905 1.00 0.00 H ATOM 169 HG3 PRO A 13 -5.889 7.284 -6.696 1.00 0.00 H ATOM 170 HD2 PRO A 13 -3.227 8.054 -6.825 1.00 0.00 H ATOM 171 HD3 PRO A 13 -4.538 9.025 -6.129 1.00 0.00 H ATOM 172 N PRO A 14 -2.784 4.587 -3.354 1.00 0.00 N ATOM 173 CA PRO A 14 -1.862 3.452 -3.429 1.00 0.00 C ATOM 174 C PRO A 14 -2.325 2.409 -4.444 1.00 0.00 C ATOM 175 O PRO A 14 -3.522 2.141 -4.565 1.00 0.00 O ATOM 176 CB PRO A 14 -1.860 2.872 -2.007 1.00 0.00 C ATOM 177 CG PRO A 14 -2.594 3.861 -1.161 1.00 0.00 C ATOM 178 CD PRO A 14 -3.509 4.613 -2.080 1.00 0.00 C ATOM 179 HA PRO A 14 -0.864 3.776 -3.688 1.00 0.00 H ATOM 180 HB2 PRO A 14 -2.354 1.913 -2.004 1.00 0.00 H ATOM 181 HB3 PRO A 14 -0.841 2.752 -1.670 1.00 0.00 H ATOM 182 HG2 PRO A 14 -3.168 3.343 -0.407 1.00 0.00 H ATOM 183 HG3 PRO A 14 -1.891 4.537 -0.698 1.00 0.00 H ATOM 184 HD2 PRO A 14 -4.460 4.108 -2.165 1.00 0.00 H ATOM 185 HD3 PRO A 14 -3.645 5.627 -1.733 1.00 0.00 H ATOM 186 N CYS A 15 -1.371 1.839 -5.179 1.00 0.00 N ATOM 187 CA CYS A 15 -1.661 0.834 -6.207 1.00 0.00 C ATOM 188 C CYS A 15 -2.596 1.381 -7.287 1.00 0.00 C ATOM 189 O CYS A 15 -3.359 0.634 -7.904 1.00 0.00 O ATOM 190 CB CYS A 15 -2.244 -0.442 -5.588 1.00 0.00 C ATOM 191 SG CYS A 15 -0.999 -1.732 -5.249 1.00 0.00 S ATOM 192 H CYS A 15 -0.432 2.111 -5.036 1.00 0.00 H ATOM 193 HA CYS A 15 -0.721 0.584 -6.677 1.00 0.00 H ATOM 194 HB2 CYS A 15 -2.724 -0.194 -4.653 1.00 0.00 H ATOM 195 HB3 CYS A 15 -2.976 -0.858 -6.264 1.00 0.00 H ATOM 196 N GLY A 16 -2.501 2.684 -7.529 1.00 0.00 N ATOM 197 CA GLY A 16 -3.305 3.329 -8.550 1.00 0.00 C ATOM 198 C GLY A 16 -4.803 3.141 -8.376 1.00 0.00 C ATOM 199 O GLY A 16 -5.509 2.872 -9.349 1.00 0.00 O ATOM 200 H GLY A 16 -1.853 3.216 -7.015 1.00 0.00 H ATOM 201 HA2 GLY A 16 -3.090 4.387 -8.537 1.00 0.00 H ATOM 202 HA3 GLY A 16 -3.017 2.932 -9.512 1.00 0.00 H ATOM 203 N THR A 17 -5.295 3.295 -7.155 1.00 0.00 N ATOM 204 CA THR A 17 -6.722 3.156 -6.892 1.00 0.00 C ATOM 205 C THR A 17 -7.069 3.647 -5.491 1.00 0.00 C ATOM 206 O THR A 17 -6.385 3.332 -4.516 1.00 0.00 O ATOM 207 CB THR A 17 -7.216 1.701 -7.076 1.00 0.00 C ATOM 208 OG1 THR A 17 -8.637 1.642 -6.892 1.00 0.00 O ATOM 209 CG2 THR A 17 -6.544 0.751 -6.096 1.00 0.00 C ATOM 210 H THR A 17 -4.691 3.517 -6.415 1.00 0.00 H ATOM 211 HA THR A 17 -7.243 3.777 -7.608 1.00 0.00 H ATOM 212 HB THR A 17 -6.980 1.382 -8.081 1.00 0.00 H ATOM 213 HG1 THR A 17 -9.067 1.521 -7.754 1.00 0.00 H ATOM 214 HG21 THR A 17 -7.055 0.802 -5.144 1.00 0.00 H ATOM 215 HG22 THR A 17 -5.511 1.037 -5.967 1.00 0.00 H ATOM 216 HG23 THR A 17 -6.595 -0.258 -6.478 1.00 0.00 H ATOM 217 N SER A 18 -8.129 4.433 -5.401 1.00 0.00 N ATOM 218 CA SER A 18 -8.572 4.981 -4.131 1.00 0.00 C ATOM 219 C SER A 18 -9.503 4.002 -3.422 1.00 0.00 C ATOM 220 O SER A 18 -9.884 4.209 -2.270 1.00 0.00 O ATOM 221 CB SER A 18 -9.284 6.314 -4.359 1.00 0.00 C ATOM 222 OG SER A 18 -8.485 7.188 -5.144 1.00 0.00 O ATOM 223 H SER A 18 -8.630 4.657 -6.218 1.00 0.00 H ATOM 224 HA SER A 18 -7.702 5.146 -3.515 1.00 0.00 H ATOM 225 HB2 SER A 18 -10.216 6.139 -4.875 1.00 0.00 H ATOM 226 HB3 SER A 18 -9.481 6.784 -3.406 1.00 0.00 H ATOM 227 HG SER A 18 -8.640 8.099 -4.859 1.00 0.00 H ATOM 228 N ALA A 19 -9.867 2.933 -4.123 1.00 0.00 N ATOM 229 CA ALA A 19 -10.752 1.917 -3.571 1.00 0.00 C ATOM 230 C ALA A 19 -10.007 1.019 -2.595 1.00 0.00 C ATOM 231 O ALA A 19 -10.605 0.387 -1.726 1.00 0.00 O ATOM 232 CB ALA A 19 -11.364 1.088 -4.689 1.00 0.00 C ATOM 233 H ALA A 19 -9.525 2.823 -5.038 1.00 0.00 H ATOM 234 HA ALA A 19 -11.553 2.419 -3.046 1.00 0.00 H ATOM 235 HB1 ALA A 19 -12.139 1.659 -5.178 1.00 0.00 H ATOM 236 HB2 ALA A 19 -10.598 0.830 -5.406 1.00 0.00 H ATOM 237 HB3 ALA A 19 -11.789 0.184 -4.276 1.00 0.00 H ATOM 238 N CYS A 20 -8.699 0.960 -2.757 1.00 0.00 N ATOM 239 CA CYS A 20 -7.854 0.134 -1.914 1.00 0.00 C ATOM 240 C CYS A 20 -7.219 0.968 -0.810 1.00 0.00 C ATOM 241 O CYS A 20 -7.372 2.191 -0.774 1.00 0.00 O ATOM 242 CB CYS A 20 -6.753 -0.484 -2.768 1.00 0.00 C ATOM 243 SG CYS A 20 -5.831 -1.833 -1.977 1.00 0.00 S ATOM 244 H CYS A 20 -8.286 1.486 -3.474 1.00 0.00 H ATOM 245 HA CYS A 20 -8.458 -0.649 -1.477 1.00 0.00 H ATOM 246 HB2 CYS A 20 -7.184 -0.871 -3.677 1.00 0.00 H ATOM 247 HB3 CYS A 20 -6.041 0.287 -3.013 1.00 0.00 H ATOM 248 N ARG A 21 -6.478 0.310 0.066 1.00 0.00 N ATOM 249 CA ARG A 21 -5.789 1.002 1.141 1.00 0.00 C ATOM 250 C ARG A 21 -4.409 0.391 1.327 1.00 0.00 C ATOM 251 O ARG A 21 -4.217 -0.814 1.136 1.00 0.00 O ATOM 252 CB ARG A 21 -6.602 0.971 2.442 1.00 0.00 C ATOM 253 CG ARG A 21 -6.553 -0.347 3.193 1.00 0.00 C ATOM 254 CD ARG A 21 -7.627 -0.405 4.271 1.00 0.00 C ATOM 255 NE ARG A 21 -7.588 0.760 5.161 1.00 0.00 N ATOM 256 CZ ARG A 21 -6.643 0.979 6.079 1.00 0.00 C ATOM 257 NH1 ARG A 21 -5.747 0.044 6.360 1.00 0.00 N ATOM 258 NH2 ARG A 21 -6.623 2.120 6.753 1.00 0.00 N ATOM 259 H ARG A 21 -6.364 -0.669 -0.031 1.00 0.00 H ATOM 260 HA ARG A 21 -5.664 2.031 0.833 1.00 0.00 H ATOM 261 HB2 ARG A 21 -6.229 1.742 3.099 1.00 0.00 H ATOM 262 HB3 ARG A 21 -7.634 1.186 2.208 1.00 0.00 H ATOM 263 HG2 ARG A 21 -6.706 -1.153 2.493 1.00 0.00 H ATOM 264 HG3 ARG A 21 -5.583 -0.450 3.657 1.00 0.00 H ATOM 265 HD2 ARG A 21 -8.594 -0.448 3.795 1.00 0.00 H ATOM 266 HD3 ARG A 21 -7.476 -1.298 4.859 1.00 0.00 H ATOM 267 HE ARG A 21 -8.294 1.441 5.036 1.00 0.00 H ATOM 268 HH11 ARG A 21 -5.777 -0.843 5.892 1.00 0.00 H ATOM 269 HH12 ARG A 21 -5.027 0.224 7.043 1.00 0.00 H ATOM 270 HH21 ARG A 21 -7.317 2.826 6.575 1.00 0.00 H ATOM 271 HH22 ARG A 21 -5.912 2.285 7.443 1.00 0.00 H ATOM 272 N CYS A 22 -3.447 1.229 1.648 1.00 0.00 N ATOM 273 CA CYS A 22 -2.074 0.783 1.812 1.00 0.00 C ATOM 274 C CYS A 22 -1.751 0.507 3.272 1.00 0.00 C ATOM 275 O CYS A 22 -1.929 1.371 4.132 1.00 0.00 O ATOM 276 CB CYS A 22 -1.115 1.838 1.257 1.00 0.00 C ATOM 277 SG CYS A 22 0.580 1.236 0.990 1.00 0.00 S ATOM 278 H CYS A 22 -3.659 2.183 1.754 1.00 0.00 H ATOM 279 HA CYS A 22 -1.953 -0.130 1.249 1.00 0.00 H ATOM 280 HB2 CYS A 22 -1.490 2.191 0.308 1.00 0.00 H ATOM 281 HB3 CYS A 22 -1.065 2.666 1.949 1.00 0.00 H ATOM 282 N ILE A 23 -1.260 -0.693 3.546 1.00 0.00 N ATOM 283 CA ILE A 23 -0.884 -1.069 4.901 1.00 0.00 C ATOM 284 C ILE A 23 0.583 -0.712 5.122 1.00 0.00 C ATOM 285 O ILE A 23 1.457 -1.265 4.459 1.00 0.00 O ATOM 286 CB ILE A 23 -1.091 -2.577 5.150 1.00 0.00 C ATOM 287 CG1 ILE A 23 -2.502 -3.000 4.730 1.00 0.00 C ATOM 288 CG2 ILE A 23 -0.847 -2.916 6.615 1.00 0.00 C ATOM 289 CD1 ILE A 23 -3.605 -2.356 5.538 1.00 0.00 C ATOM 290 H ILE A 23 -1.127 -1.338 2.811 1.00 0.00 H ATOM 291 HA ILE A 23 -1.499 -0.512 5.592 1.00 0.00 H ATOM 292 HB ILE A 23 -0.370 -3.119 4.556 1.00 0.00 H ATOM 293 HG12 ILE A 23 -2.654 -2.731 3.697 1.00 0.00 H ATOM 294 HG13 ILE A 23 -2.594 -4.071 4.836 1.00 0.00 H ATOM 295 HG21 ILE A 23 -1.793 -3.102 7.102 1.00 0.00 H ATOM 296 HG22 ILE A 23 -0.228 -3.799 6.681 1.00 0.00 H ATOM 297 HG23 ILE A 23 -0.348 -2.089 7.097 1.00 0.00 H ATOM 298 HD11 ILE A 23 -4.304 -3.114 5.857 1.00 0.00 H ATOM 299 HD12 ILE A 23 -3.181 -1.870 6.405 1.00 0.00 H ATOM 300 HD13 ILE A 23 -4.117 -1.626 4.930 1.00 0.00 H ATOM 301 N PRO A 24 0.872 0.235 6.028 1.00 0.00 N ATOM 302 CA PRO A 24 2.240 0.689 6.301 1.00 0.00 C ATOM 303 C PRO A 24 3.082 -0.311 7.092 1.00 0.00 C ATOM 304 O PRO A 24 3.523 -0.024 8.207 1.00 0.00 O ATOM 305 CB PRO A 24 2.055 1.985 7.106 1.00 0.00 C ATOM 306 CG PRO A 24 0.586 2.272 7.099 1.00 0.00 C ATOM 307 CD PRO A 24 -0.107 0.966 6.836 1.00 0.00 C ATOM 308 HA PRO A 24 2.758 0.915 5.379 1.00 0.00 H ATOM 309 HB2 PRO A 24 2.425 1.841 8.111 1.00 0.00 H ATOM 310 HB3 PRO A 24 2.609 2.782 6.631 1.00 0.00 H ATOM 311 HG2 PRO A 24 0.286 2.666 8.059 1.00 0.00 H ATOM 312 HG3 PRO A 24 0.356 2.980 6.317 1.00 0.00 H ATOM 313 HD2 PRO A 24 -0.307 0.449 7.764 1.00 0.00 H ATOM 314 HD3 PRO A 24 -1.021 1.126 6.284 1.00 0.00 H ATOM 315 N VAL A 25 3.334 -1.467 6.496 1.00 0.00 N ATOM 316 CA VAL A 25 4.160 -2.495 7.127 1.00 0.00 C ATOM 317 C VAL A 25 5.635 -2.208 6.858 1.00 0.00 C ATOM 318 O VAL A 25 6.414 -3.093 6.493 1.00 0.00 O ATOM 319 CB VAL A 25 3.801 -3.913 6.635 1.00 0.00 C ATOM 320 CG1 VAL A 25 2.424 -4.307 7.128 1.00 0.00 C ATOM 321 CG2 VAL A 25 3.865 -4.002 5.118 1.00 0.00 C ATOM 322 H VAL A 25 2.976 -1.623 5.596 1.00 0.00 H ATOM 323 HA VAL A 25 3.987 -2.450 8.194 1.00 0.00 H ATOM 324 HB VAL A 25 4.519 -4.607 7.046 1.00 0.00 H ATOM 325 HG11 VAL A 25 1.846 -3.417 7.331 1.00 0.00 H ATOM 326 HG12 VAL A 25 1.926 -4.895 6.370 1.00 0.00 H ATOM 327 HG13 VAL A 25 2.518 -4.890 8.031 1.00 0.00 H ATOM 328 HG21 VAL A 25 3.737 -5.029 4.812 1.00 0.00 H ATOM 329 HG22 VAL A 25 3.078 -3.397 4.689 1.00 0.00 H ATOM 330 HG23 VAL A 25 4.823 -3.641 4.777 1.00 0.00 H ATOM 331 N GLY A 26 5.996 -0.951 7.020 1.00 0.00 N ATOM 332 CA GLY A 26 7.345 -0.508 6.782 1.00 0.00 C ATOM 333 C GLY A 26 7.449 0.984 6.965 1.00 0.00 C ATOM 334 O GLY A 26 6.425 1.675 6.995 1.00 0.00 O ATOM 335 H GLY A 26 5.320 -0.295 7.295 1.00 0.00 H ATOM 336 HA2 GLY A 26 8.015 -1.004 7.468 1.00 0.00 H ATOM 337 HA3 GLY A 26 7.627 -0.758 5.770 1.00 0.00 H ATOM 338 N LEU A 27 8.664 1.487 7.096 1.00 0.00 N ATOM 339 CA LEU A 27 8.878 2.915 7.284 1.00 0.00 C ATOM 340 C LEU A 27 8.356 3.701 6.088 1.00 0.00 C ATOM 341 O LEU A 27 7.622 4.675 6.245 1.00 0.00 O ATOM 342 CB LEU A 27 10.365 3.208 7.496 1.00 0.00 C ATOM 343 CG LEU A 27 10.991 2.542 8.721 1.00 0.00 C ATOM 344 CD1 LEU A 27 12.483 2.828 8.779 1.00 0.00 C ATOM 345 CD2 LEU A 27 10.306 3.019 9.993 1.00 0.00 C ATOM 346 H LEU A 27 9.438 0.882 7.071 1.00 0.00 H ATOM 347 HA LEU A 27 8.329 3.217 8.165 1.00 0.00 H ATOM 348 HB2 LEU A 27 10.904 2.879 6.619 1.00 0.00 H ATOM 349 HB3 LEU A 27 10.490 4.276 7.592 1.00 0.00 H ATOM 350 HG LEU A 27 10.857 1.472 8.649 1.00 0.00 H ATOM 351 HD11 LEU A 27 13.006 1.943 9.107 1.00 0.00 H ATOM 352 HD12 LEU A 27 12.833 3.111 7.797 1.00 0.00 H ATOM 353 HD13 LEU A 27 12.668 3.634 9.473 1.00 0.00 H ATOM 354 HD21 LEU A 27 10.967 3.684 10.529 1.00 0.00 H ATOM 355 HD22 LEU A 27 9.396 3.543 9.738 1.00 0.00 H ATOM 356 HD23 LEU A 27 10.070 2.168 10.615 1.00 0.00 H ATOM 357 N VAL A 28 8.727 3.265 4.892 1.00 0.00 N ATOM 358 CA VAL A 28 8.289 3.927 3.672 1.00 0.00 C ATOM 359 C VAL A 28 7.799 2.909 2.650 1.00 0.00 C ATOM 360 O VAL A 28 7.785 3.170 1.448 1.00 0.00 O ATOM 361 CB VAL A 28 9.417 4.782 3.047 1.00 0.00 C ATOM 362 CG1 VAL A 28 9.801 5.928 3.970 1.00 0.00 C ATOM 363 CG2 VAL A 28 10.634 3.928 2.721 1.00 0.00 C ATOM 364 H VAL A 28 9.311 2.472 4.827 1.00 0.00 H ATOM 365 HA VAL A 28 7.467 4.582 3.926 1.00 0.00 H ATOM 366 HB VAL A 28 9.046 5.206 2.125 1.00 0.00 H ATOM 367 HG11 VAL A 28 10.867 5.907 4.144 1.00 0.00 H ATOM 368 HG12 VAL A 28 9.531 6.867 3.509 1.00 0.00 H ATOM 369 HG13 VAL A 28 9.279 5.824 4.909 1.00 0.00 H ATOM 370 HG21 VAL A 28 11.528 4.434 3.055 1.00 0.00 H ATOM 371 HG22 VAL A 28 10.550 2.976 3.224 1.00 0.00 H ATOM 372 HG23 VAL A 28 10.686 3.769 1.654 1.00 0.00 H ATOM 373 N ILE A 29 7.375 1.754 3.138 1.00 0.00 N ATOM 374 CA ILE A 29 6.866 0.706 2.270 1.00 0.00 C ATOM 375 C ILE A 29 5.825 -0.135 2.992 1.00 0.00 C ATOM 376 O ILE A 29 5.919 -0.369 4.191 1.00 0.00 O ATOM 377 CB ILE A 29 7.990 -0.216 1.737 1.00 0.00 C ATOM 378 CG1 ILE A 29 7.413 -1.182 0.696 1.00 0.00 C ATOM 379 CG2 ILE A 29 8.647 -0.977 2.880 1.00 0.00 C ATOM 380 CD1 ILE A 29 8.436 -2.072 0.026 1.00 0.00 C ATOM 381 H ILE A 29 7.392 1.607 4.108 1.00 0.00 H ATOM 382 HA ILE A 29 6.395 1.177 1.422 1.00 0.00 H ATOM 383 HB ILE A 29 8.741 0.402 1.269 1.00 0.00 H ATOM 384 HG12 ILE A 29 6.690 -1.824 1.176 1.00 0.00 H ATOM 385 HG13 ILE A 29 6.917 -0.610 -0.076 1.00 0.00 H ATOM 386 HG21 ILE A 29 8.175 -0.701 3.814 1.00 0.00 H ATOM 387 HG22 ILE A 29 8.532 -2.038 2.720 1.00 0.00 H ATOM 388 HG23 ILE A 29 9.698 -0.730 2.921 1.00 0.00 H ATOM 389 HD11 ILE A 29 8.830 -2.774 0.745 1.00 0.00 H ATOM 390 HD12 ILE A 29 7.961 -2.613 -0.785 1.00 0.00 H ATOM 391 HD13 ILE A 29 9.239 -1.467 -0.367 1.00 0.00 H ATOM 392 N GLY A 30 4.838 -0.581 2.250 1.00 0.00 N ATOM 393 CA GLY A 30 3.793 -1.396 2.801 1.00 0.00 C ATOM 394 C GLY A 30 3.224 -2.302 1.742 1.00 0.00 C ATOM 395 O GLY A 30 3.912 -2.622 0.771 1.00 0.00 O ATOM 396 H GLY A 30 4.815 -0.353 1.296 1.00 0.00 H ATOM 397 HA2 GLY A 30 4.194 -1.992 3.606 1.00 0.00 H ATOM 398 HA3 GLY A 30 3.008 -0.760 3.182 1.00 0.00 H ATOM 399 N TYR A 31 1.979 -2.705 1.887 1.00 0.00 N ATOM 400 CA TYR A 31 1.368 -3.562 0.893 1.00 0.00 C ATOM 401 C TYR A 31 -0.068 -3.149 0.631 1.00 0.00 C ATOM 402 O TYR A 31 -0.783 -2.726 1.543 1.00 0.00 O ATOM 403 CB TYR A 31 1.455 -5.049 1.291 1.00 0.00 C ATOM 404 CG TYR A 31 0.633 -5.471 2.496 1.00 0.00 C ATOM 405 CD1 TYR A 31 -0.743 -5.653 2.403 1.00 0.00 C ATOM 406 CD2 TYR A 31 1.238 -5.708 3.721 1.00 0.00 C ATOM 407 CE1 TYR A 31 -1.487 -6.055 3.495 1.00 0.00 C ATOM 408 CE2 TYR A 31 0.499 -6.109 4.818 1.00 0.00 C ATOM 409 CZ TYR A 31 -0.861 -6.282 4.700 1.00 0.00 C ATOM 410 OH TYR A 31 -1.600 -6.684 5.791 1.00 0.00 O ATOM 411 H TYR A 31 1.458 -2.410 2.665 1.00 0.00 H ATOM 412 HA TYR A 31 1.929 -3.424 -0.024 1.00 0.00 H ATOM 413 HB2 TYR A 31 1.120 -5.644 0.456 1.00 0.00 H ATOM 414 HB3 TYR A 31 2.488 -5.290 1.496 1.00 0.00 H ATOM 415 HD1 TYR A 31 -1.233 -5.472 1.457 1.00 0.00 H ATOM 416 HD2 TYR A 31 2.305 -5.572 3.815 1.00 0.00 H ATOM 417 HE1 TYR A 31 -2.555 -6.188 3.401 1.00 0.00 H ATOM 418 HE2 TYR A 31 0.990 -6.286 5.763 1.00 0.00 H ATOM 419 HH TYR A 31 -1.082 -6.549 6.596 1.00 0.00 H ATOM 420 N CYS A 32 -0.473 -3.265 -0.620 1.00 0.00 N ATOM 421 CA CYS A 32 -1.818 -2.911 -1.020 1.00 0.00 C ATOM 422 C CYS A 32 -2.777 -3.993 -0.571 1.00 0.00 C ATOM 423 O CYS A 32 -2.577 -5.174 -0.865 1.00 0.00 O ATOM 424 CB CYS A 32 -1.907 -2.753 -2.540 1.00 0.00 C ATOM 425 SG CYS A 32 -0.686 -1.607 -3.251 1.00 0.00 S ATOM 426 H CYS A 32 0.153 -3.606 -1.294 1.00 0.00 H ATOM 427 HA CYS A 32 -2.079 -1.978 -0.542 1.00 0.00 H ATOM 428 HB2 CYS A 32 -1.757 -3.716 -3.002 1.00 0.00 H ATOM 429 HB3 CYS A 32 -2.890 -2.386 -2.797 1.00 0.00 H ATOM 430 N ARG A 33 -3.819 -3.598 0.130 1.00 0.00 N ATOM 431 CA ARG A 33 -4.801 -4.547 0.594 1.00 0.00 C ATOM 432 C ARG A 33 -6.185 -3.946 0.460 1.00 0.00 C ATOM 433 O ARG A 33 -6.442 -2.814 0.894 1.00 0.00 O ATOM 434 CB ARG A 33 -4.526 -4.970 2.038 1.00 0.00 C ATOM 435 CG ARG A 33 -5.350 -6.171 2.476 1.00 0.00 C ATOM 436 CD ARG A 33 -4.993 -6.615 3.883 1.00 0.00 C ATOM 437 NE ARG A 33 -5.364 -5.619 4.882 1.00 0.00 N ATOM 438 CZ ARG A 33 -5.190 -5.781 6.195 1.00 0.00 C ATOM 439 NH1 ARG A 33 -4.620 -6.884 6.665 1.00 0.00 N ATOM 440 NH2 ARG A 33 -5.576 -4.837 7.042 1.00 0.00 N ATOM 441 H ARG A 33 -3.937 -2.642 0.332 1.00 0.00 H ATOM 442 HA ARG A 33 -4.741 -5.418 -0.044 1.00 0.00 H ATOM 443 HB2 ARG A 33 -3.482 -5.223 2.137 1.00 0.00 H ATOM 444 HB3 ARG A 33 -4.749 -4.145 2.695 1.00 0.00 H ATOM 445 HG2 ARG A 33 -6.396 -5.907 2.449 1.00 0.00 H ATOM 446 HG3 ARG A 33 -5.166 -6.989 1.794 1.00 0.00 H ATOM 447 HD2 ARG A 33 -5.513 -7.537 4.099 1.00 0.00 H ATOM 448 HD3 ARG A 33 -3.927 -6.784 3.934 1.00 0.00 H ATOM 449 HE ARG A 33 -5.777 -4.784 4.552 1.00 0.00 H ATOM 450 HH11 ARG A 33 -4.311 -7.604 6.035 1.00 0.00 H ATOM 451 HH12 ARG A 33 -4.495 -7.003 7.653 1.00 0.00 H ATOM 452 HH21 ARG A 33 -6.003 -3.988 6.700 1.00 0.00 H ATOM 453 HH22 ARG A 33 -5.453 -4.966 8.032 1.00 0.00 H ATOM 454 N ASN A 34 -7.065 -4.699 -0.167 1.00 0.00 N ATOM 455 CA ASN A 34 -8.422 -4.255 -0.388 1.00 0.00 C ATOM 456 C ASN A 34 -9.231 -4.338 0.894 1.00 0.00 C ATOM 457 O ASN A 34 -9.146 -5.321 1.631 1.00 0.00 O ATOM 458 CB ASN A 34 -9.085 -5.085 -1.495 1.00 0.00 C ATOM 459 CG ASN A 34 -9.117 -6.578 -1.203 1.00 0.00 C ATOM 460 OD1 ASN A 34 -9.878 -7.046 -0.358 1.00 0.00 O ATOM 461 ND2 ASN A 34 -8.273 -7.333 -1.889 1.00 0.00 N ATOM 462 H ASN A 34 -6.790 -5.575 -0.501 1.00 0.00 H ATOM 463 HA ASN A 34 -8.379 -3.225 -0.704 1.00 0.00 H ATOM 464 HB2 ASN A 34 -10.102 -4.746 -1.625 1.00 0.00 H ATOM 465 HB3 ASN A 34 -8.545 -4.932 -2.415 1.00 0.00 H ATOM 466 HD21 ASN A 34 -7.677 -6.897 -2.534 1.00 0.00 H ATOM 467 HD22 ASN A 34 -8.282 -8.304 -1.730 1.00 0.00 H ATOM 468 N PRO A 35 -10.026 -3.302 1.185 1.00 0.00 N ATOM 469 CA PRO A 35 -10.865 -3.253 2.381 1.00 0.00 C ATOM 470 C PRO A 35 -12.105 -4.137 2.231 1.00 0.00 C ATOM 471 O PRO A 35 -13.171 -3.830 2.765 1.00 0.00 O ATOM 472 CB PRO A 35 -11.270 -1.772 2.490 1.00 0.00 C ATOM 473 CG PRO A 35 -10.512 -1.056 1.417 1.00 0.00 C ATOM 474 CD PRO A 35 -10.170 -2.086 0.380 1.00 0.00 C ATOM 475 HA PRO A 35 -10.317 -3.548 3.263 1.00 0.00 H ATOM 476 HB2 PRO A 35 -12.336 -1.681 2.343 1.00 0.00 H ATOM 477 HB3 PRO A 35 -11.008 -1.400 3.469 1.00 0.00 H ATOM 478 HG2 PRO A 35 -11.129 -0.283 0.985 1.00 0.00 H ATOM 479 HG3 PRO A 35 -9.609 -0.629 1.830 1.00 0.00 H ATOM 480 HD2 PRO A 35 -10.968 -2.184 -0.339 1.00 0.00 H ATOM 481 HD3 PRO A 35 -9.242 -1.836 -0.111 1.00 0.00 H ATOM 482 N SER A 36 -11.950 -5.233 1.499 1.00 0.00 N ATOM 483 CA SER A 36 -13.036 -6.166 1.263 1.00 0.00 C ATOM 484 C SER A 36 -12.536 -7.598 1.434 1.00 0.00 C ATOM 485 O SER A 36 -12.919 -8.499 0.687 1.00 0.00 O ATOM 486 CB SER A 36 -13.588 -5.971 -0.153 1.00 0.00 C ATOM 487 OG SER A 36 -13.740 -4.592 -0.462 1.00 0.00 O ATOM 488 H SER A 36 -11.072 -5.418 1.100 1.00 0.00 H ATOM 489 HA SER A 36 -13.816 -5.971 1.983 1.00 0.00 H ATOM 490 HB2 SER A 36 -12.907 -6.412 -0.866 1.00 0.00 H ATOM 491 HB3 SER A 36 -14.551 -6.453 -0.230 1.00 0.00 H ATOM 492 HG SER A 36 -14.571 -4.268 -0.085 1.00 0.00 H ATOM 493 N GLY A 37 -11.670 -7.801 2.419 1.00 0.00 N ATOM 494 CA GLY A 37 -11.125 -9.118 2.667 1.00 0.00 C ATOM 495 C GLY A 37 -9.944 -9.072 3.609 1.00 0.00 C ATOM 496 O GLY A 37 -10.032 -8.376 4.641 1.00 0.00 O ATOM 497 OXT GLY A 37 -8.916 -9.720 3.320 1.00 0.00 O ATOM 498 H GLY A 37 -11.394 -7.047 2.981 1.00 0.00 H ATOM 499 HA2 GLY A 37 -11.896 -9.741 3.098 1.00 0.00 H ATOM 500 HA3 GLY A 37 -10.808 -9.550 1.730 1.00 0.00 H