ATOM 1 N ASN A 1 8.796 0.550 12.042 1.00 0.00 N ATOM 2 CA ASN A 1 7.810 1.318 11.289 1.00 0.00 C ATOM 3 C ASN A 1 7.601 2.695 11.912 1.00 0.00 C ATOM 4 O ASN A 1 7.115 2.811 13.038 1.00 0.00 O ATOM 5 CB ASN A 1 6.477 0.565 11.226 1.00 0.00 C ATOM 6 CG ASN A 1 6.159 -0.173 12.514 1.00 0.00 C ATOM 7 OD1 ASN A 1 6.079 -1.401 12.536 1.00 0.00 O ATOM 8 ND2 ASN A 1 5.975 0.574 13.598 1.00 0.00 N ATOM 9 H1 ASN A 1 9.540 1.019 12.474 1.00 0.00 H ATOM 10 HA ASN A 1 8.188 1.445 10.287 1.00 0.00 H ATOM 11 HB2 ASN A 1 5.683 1.270 11.034 1.00 0.00 H ATOM 12 HB3 ASN A 1 6.517 -0.154 10.421 1.00 0.00 H ATOM 13 HD21 ASN A 1 6.053 1.547 13.508 1.00 0.00 H ATOM 14 HD22 ASN A 1 5.769 0.122 14.442 1.00 0.00 H ATOM 15 N LYS A 2 7.970 3.735 11.172 1.00 0.00 N ATOM 16 CA LYS A 2 7.823 5.105 11.651 1.00 0.00 C ATOM 17 C LYS A 2 6.401 5.613 11.420 1.00 0.00 C ATOM 18 O LYS A 2 6.191 6.629 10.757 1.00 0.00 O ATOM 19 CB LYS A 2 8.835 6.020 10.956 1.00 0.00 C ATOM 20 CG LYS A 2 9.967 6.471 11.862 1.00 0.00 C ATOM 21 CD LYS A 2 9.633 7.781 12.557 1.00 0.00 C ATOM 22 CE LYS A 2 9.989 8.979 11.691 1.00 0.00 C ATOM 23 NZ LYS A 2 8.835 9.429 10.864 1.00 0.00 N ATOM 24 H LYS A 2 8.351 3.579 10.283 1.00 0.00 H ATOM 25 HA LYS A 2 8.023 5.106 12.712 1.00 0.00 H ATOM 26 HB2 LYS A 2 9.265 5.490 10.118 1.00 0.00 H ATOM 27 HB3 LYS A 2 8.325 6.898 10.590 1.00 0.00 H ATOM 28 HG2 LYS A 2 10.141 5.713 12.612 1.00 0.00 H ATOM 29 HG3 LYS A 2 10.860 6.605 11.269 1.00 0.00 H ATOM 30 HD2 LYS A 2 8.575 7.807 12.770 1.00 0.00 H ATOM 31 HD3 LYS A 2 10.190 7.840 13.482 1.00 0.00 H ATOM 32 HE2 LYS A 2 10.301 9.791 12.330 1.00 0.00 H ATOM 33 HE3 LYS A 2 10.804 8.704 11.036 1.00 0.00 H ATOM 34 HZ1 LYS A 2 8.835 10.466 10.785 1.00 0.00 H ATOM 35 HZ2 LYS A 2 7.942 9.126 11.303 1.00 0.00 H ATOM 36 HZ3 LYS A 2 8.896 9.020 9.911 1.00 0.00 H ATOM 37 N GLY A 3 5.425 4.900 11.973 1.00 0.00 N ATOM 38 CA GLY A 3 4.038 5.297 11.817 1.00 0.00 C ATOM 39 C GLY A 3 3.484 4.958 10.446 1.00 0.00 C ATOM 40 O GLY A 3 2.526 4.194 10.329 1.00 0.00 O ATOM 41 H GLY A 3 5.648 4.101 12.493 1.00 0.00 H ATOM 42 HA2 GLY A 3 3.445 4.795 12.567 1.00 0.00 H ATOM 43 HA3 GLY A 3 3.962 6.364 11.970 1.00 0.00 H ATOM 44 N CYS A 4 4.086 5.532 9.405 1.00 0.00 N ATOM 45 CA CYS A 4 3.647 5.295 8.030 1.00 0.00 C ATOM 46 C CYS A 4 2.128 5.388 7.905 1.00 0.00 C ATOM 47 O CYS A 4 1.525 4.739 7.050 1.00 0.00 O ATOM 48 CB CYS A 4 4.127 3.923 7.550 1.00 0.00 C ATOM 49 SG CYS A 4 5.831 3.913 6.901 1.00 0.00 S ATOM 50 H CYS A 4 4.841 6.134 9.565 1.00 0.00 H ATOM 51 HA CYS A 4 4.093 6.056 7.406 1.00 0.00 H ATOM 52 HB2 CYS A 4 4.086 3.226 8.374 1.00 0.00 H ATOM 53 HB3 CYS A 4 3.473 3.577 6.763 1.00 0.00 H ATOM 54 N ALA A 5 1.517 6.201 8.761 1.00 0.00 N ATOM 55 CA ALA A 5 0.070 6.382 8.746 1.00 0.00 C ATOM 56 C ALA A 5 -0.345 7.456 7.742 1.00 0.00 C ATOM 57 O ALA A 5 -1.509 7.533 7.349 1.00 0.00 O ATOM 58 CB ALA A 5 -0.431 6.737 10.139 1.00 0.00 C ATOM 59 H ALA A 5 2.052 6.694 9.417 1.00 0.00 H ATOM 60 HA ALA A 5 -0.379 5.444 8.458 1.00 0.00 H ATOM 61 HB1 ALA A 5 0.343 7.267 10.675 1.00 0.00 H ATOM 62 HB2 ALA A 5 -0.682 5.832 10.672 1.00 0.00 H ATOM 63 HB3 ALA A 5 -1.306 7.363 10.058 1.00 0.00 H ATOM 64 N THR A 6 0.614 8.282 7.330 1.00 0.00 N ATOM 65 CA THR A 6 0.347 9.351 6.370 1.00 0.00 C ATOM 66 C THR A 6 -0.140 8.792 5.035 1.00 0.00 C ATOM 67 O THR A 6 -0.686 9.525 4.211 1.00 0.00 O ATOM 68 CB THR A 6 1.605 10.190 6.151 1.00 0.00 C ATOM 69 OG1 THR A 6 2.705 9.366 5.805 1.00 0.00 O ATOM 70 CG2 THR A 6 2.003 11.001 7.366 1.00 0.00 C ATOM 71 H THR A 6 1.522 8.172 7.677 1.00 0.00 H ATOM 72 HA THR A 6 -0.425 9.981 6.785 1.00 0.00 H ATOM 73 HB THR A 6 1.429 10.880 5.338 1.00 0.00 H ATOM 74 HG1 THR A 6 3.426 9.911 5.483 1.00 0.00 H ATOM 75 HG21 THR A 6 3.069 11.179 7.347 1.00 0.00 H ATOM 76 HG22 THR A 6 1.746 10.457 8.263 1.00 0.00 H ATOM 77 HG23 THR A 6 1.481 11.946 7.356 1.00 0.00 H ATOM 78 N CYS A 7 0.067 7.496 4.816 1.00 0.00 N ATOM 79 CA CYS A 7 -0.349 6.858 3.572 1.00 0.00 C ATOM 80 C CYS A 7 -0.592 5.368 3.776 1.00 0.00 C ATOM 81 O CYS A 7 -0.191 4.550 2.953 1.00 0.00 O ATOM 82 CB CYS A 7 0.710 7.068 2.483 1.00 0.00 C ATOM 83 SG CYS A 7 2.417 7.207 3.109 1.00 0.00 S ATOM 84 H CYS A 7 0.516 6.957 5.501 1.00 0.00 H ATOM 85 HA CYS A 7 -1.275 7.319 3.253 1.00 0.00 H ATOM 86 HB2 CYS A 7 0.682 6.233 1.800 1.00 0.00 H ATOM 87 HB3 CYS A 7 0.485 7.975 1.942 1.00 0.00 H ATOM 88 N SER A 8 -1.265 5.020 4.869 1.00 0.00 N ATOM 89 CA SER A 8 -1.561 3.622 5.163 1.00 0.00 C ATOM 90 C SER A 8 -2.180 2.948 3.943 1.00 0.00 C ATOM 91 O SER A 8 -1.988 1.753 3.713 1.00 0.00 O ATOM 92 CB SER A 8 -2.510 3.518 6.358 1.00 0.00 C ATOM 93 OG SER A 8 -2.459 4.692 7.152 1.00 0.00 O ATOM 94 H SER A 8 -1.571 5.717 5.487 1.00 0.00 H ATOM 95 HA SER A 8 -0.633 3.127 5.404 1.00 0.00 H ATOM 96 HB2 SER A 8 -3.519 3.383 6.004 1.00 0.00 H ATOM 97 HB3 SER A 8 -2.225 2.675 6.969 1.00 0.00 H ATOM 98 HG SER A 8 -2.101 4.479 8.017 1.00 0.00 H ATOM 99 N ILE A 9 -2.903 3.735 3.155 1.00 0.00 N ATOM 100 CA ILE A 9 -3.531 3.237 1.941 1.00 0.00 C ATOM 101 C ILE A 9 -2.482 3.055 0.842 1.00 0.00 C ATOM 102 O ILE A 9 -2.198 3.984 0.086 1.00 0.00 O ATOM 103 CB ILE A 9 -4.641 4.202 1.461 1.00 0.00 C ATOM 104 CG1 ILE A 9 -5.931 3.958 2.246 1.00 0.00 C ATOM 105 CG2 ILE A 9 -4.890 4.060 -0.035 1.00 0.00 C ATOM 106 CD1 ILE A 9 -6.597 2.635 1.928 1.00 0.00 C ATOM 107 H ILE A 9 -3.001 4.682 3.388 1.00 0.00 H ATOM 108 HA ILE A 9 -3.979 2.280 2.164 1.00 0.00 H ATOM 109 HB ILE A 9 -4.307 5.213 1.646 1.00 0.00 H ATOM 110 HG12 ILE A 9 -5.709 3.969 3.303 1.00 0.00 H ATOM 111 HG13 ILE A 9 -6.636 4.746 2.023 1.00 0.00 H ATOM 112 HG21 ILE A 9 -4.229 4.725 -0.572 1.00 0.00 H ATOM 113 HG22 ILE A 9 -5.915 4.315 -0.257 1.00 0.00 H ATOM 114 HG23 ILE A 9 -4.698 3.041 -0.336 1.00 0.00 H ATOM 115 HD11 ILE A 9 -5.841 1.883 1.760 1.00 0.00 H ATOM 116 HD12 ILE A 9 -7.202 2.741 1.041 1.00 0.00 H ATOM 117 HD13 ILE A 9 -7.223 2.339 2.757 1.00 0.00 H ATOM 118 N GLY A 10 -1.905 1.860 0.763 1.00 0.00 N ATOM 119 CA GLY A 10 -0.895 1.595 -0.245 1.00 0.00 C ATOM 120 C GLY A 10 -0.374 0.172 -0.198 1.00 0.00 C ATOM 121 O GLY A 10 -0.117 -0.433 -1.237 1.00 0.00 O ATOM 122 H GLY A 10 -2.165 1.157 1.393 1.00 0.00 H ATOM 123 HA2 GLY A 10 -1.320 1.776 -1.221 1.00 0.00 H ATOM 124 HA3 GLY A 10 -0.068 2.272 -0.095 1.00 0.00 H ATOM 125 N ALA A 11 -0.219 -0.364 1.008 1.00 0.00 N ATOM 126 CA ALA A 11 0.273 -1.727 1.180 1.00 0.00 C ATOM 127 C ALA A 11 -0.847 -2.749 0.984 1.00 0.00 C ATOM 128 O ALA A 11 -0.985 -3.694 1.762 1.00 0.00 O ATOM 129 CB ALA A 11 0.912 -1.883 2.552 1.00 0.00 C ATOM 130 H ALA A 11 -0.443 0.167 1.800 1.00 0.00 H ATOM 131 HA ALA A 11 1.036 -1.900 0.435 1.00 0.00 H ATOM 132 HB1 ALA A 11 1.988 -1.916 2.446 1.00 0.00 H ATOM 133 HB2 ALA A 11 0.568 -2.798 3.012 1.00 0.00 H ATOM 134 HB3 ALA A 11 0.638 -1.042 3.174 1.00 0.00 H ATOM 135 N ALA A 12 -1.646 -2.549 -0.058 1.00 0.00 N ATOM 136 CA ALA A 12 -2.755 -3.437 -0.362 1.00 0.00 C ATOM 137 C ALA A 12 -3.385 -3.059 -1.696 1.00 0.00 C ATOM 138 O ALA A 12 -4.235 -2.171 -1.759 1.00 0.00 O ATOM 139 CB ALA A 12 -3.787 -3.372 0.749 1.00 0.00 C ATOM 140 H ALA A 12 -1.490 -1.781 -0.635 1.00 0.00 H ATOM 141 HA ALA A 12 -2.376 -4.448 -0.420 1.00 0.00 H ATOM 142 HB1 ALA A 12 -3.716 -2.414 1.240 1.00 0.00 H ATOM 143 HB2 ALA A 12 -3.598 -4.160 1.462 1.00 0.00 H ATOM 144 HB3 ALA A 12 -4.774 -3.493 0.329 1.00 0.00 H ATOM 145 N CYS A 13 -2.957 -3.727 -2.762 1.00 0.00 N ATOM 146 CA CYS A 13 -3.475 -3.444 -4.095 1.00 0.00 C ATOM 147 C CYS A 13 -4.944 -3.811 -4.207 1.00 0.00 C ATOM 148 O CYS A 13 -5.723 -3.097 -4.832 1.00 0.00 O ATOM 149 CB CYS A 13 -2.697 -4.223 -5.156 1.00 0.00 C ATOM 150 SG CYS A 13 -1.259 -3.337 -5.829 1.00 0.00 S ATOM 151 H CYS A 13 -2.270 -4.418 -2.651 1.00 0.00 H ATOM 152 HA CYS A 13 -3.359 -2.389 -4.284 1.00 0.00 H ATOM 153 HB2 CYS A 13 -2.349 -5.154 -4.732 1.00 0.00 H ATOM 154 HB3 CYS A 13 -3.362 -4.437 -5.982 1.00 0.00 H ATOM 155 N LEU A 14 -5.302 -4.951 -3.630 1.00 0.00 N ATOM 156 CA LEU A 14 -6.670 -5.451 -3.693 1.00 0.00 C ATOM 157 C LEU A 14 -6.943 -6.053 -5.073 1.00 0.00 C ATOM 158 O LEU A 14 -8.066 -6.456 -5.374 1.00 0.00 O ATOM 159 CB LEU A 14 -7.681 -4.341 -3.381 1.00 0.00 C ATOM 160 CG LEU A 14 -7.407 -3.560 -2.094 1.00 0.00 C ATOM 161 CD1 LEU A 14 -8.388 -2.407 -1.953 1.00 0.00 C ATOM 162 CD2 LEU A 14 -7.483 -4.479 -0.884 1.00 0.00 C ATOM 163 H LEU A 14 -4.622 -5.485 -3.170 1.00 0.00 H ATOM 164 HA LEU A 14 -6.766 -6.232 -2.953 1.00 0.00 H ATOM 165 HB2 LEU A 14 -7.687 -3.647 -4.205 1.00 0.00 H ATOM 166 HB3 LEU A 14 -8.660 -4.789 -3.301 1.00 0.00 H ATOM 167 HG LEU A 14 -6.410 -3.147 -2.137 1.00 0.00 H ATOM 168 HD11 LEU A 14 -7.978 -1.527 -2.425 1.00 0.00 H ATOM 169 HD12 LEU A 14 -8.562 -2.207 -0.905 1.00 0.00 H ATOM 170 HD13 LEU A 14 -9.321 -2.670 -2.429 1.00 0.00 H ATOM 171 HD21 LEU A 14 -7.306 -5.499 -1.194 1.00 0.00 H ATOM 172 HD22 LEU A 14 -8.464 -4.405 -0.436 1.00 0.00 H ATOM 173 HD23 LEU A 14 -6.735 -4.188 -0.162 1.00 0.00 H ATOM 174 N VAL A 15 -5.893 -6.132 -5.899 1.00 0.00 N ATOM 175 CA VAL A 15 -6.001 -6.707 -7.236 1.00 0.00 C ATOM 176 C VAL A 15 -6.307 -8.201 -7.161 1.00 0.00 C ATOM 177 O VAL A 15 -6.545 -8.847 -8.182 1.00 0.00 O ATOM 178 CB VAL A 15 -4.707 -6.494 -8.044 1.00 0.00 C ATOM 179 CG1 VAL A 15 -3.518 -7.111 -7.324 1.00 0.00 C ATOM 180 CG2 VAL A 15 -4.849 -7.066 -9.448 1.00 0.00 C ATOM 181 H VAL A 15 -5.021 -5.812 -5.595 1.00 0.00 H ATOM 182 HA VAL A 15 -6.808 -6.211 -7.752 1.00 0.00 H ATOM 183 HB VAL A 15 -4.535 -5.432 -8.128 1.00 0.00 H ATOM 184 HG11 VAL A 15 -3.756 -7.239 -6.280 1.00 0.00 H ATOM 185 HG12 VAL A 15 -2.662 -6.459 -7.421 1.00 0.00 H ATOM 186 HG13 VAL A 15 -3.289 -8.071 -7.763 1.00 0.00 H ATOM 187 HG21 VAL A 15 -4.069 -6.666 -10.080 1.00 0.00 H ATOM 188 HG22 VAL A 15 -5.813 -6.795 -9.852 1.00 0.00 H ATOM 189 HG23 VAL A 15 -4.764 -8.142 -9.409 1.00 0.00 H ATOM 190 N ASP A 16 -6.305 -8.737 -5.945 1.00 0.00 N ATOM 191 CA ASP A 16 -6.586 -10.143 -5.722 1.00 0.00 C ATOM 192 C ASP A 16 -8.046 -10.325 -5.308 1.00 0.00 C ATOM 193 O ASP A 16 -8.399 -11.279 -4.615 1.00 0.00 O ATOM 194 CB ASP A 16 -5.647 -10.681 -4.642 1.00 0.00 C ATOM 195 CG ASP A 16 -5.089 -12.048 -4.986 1.00 0.00 C ATOM 196 OD1 ASP A 16 -5.681 -12.734 -5.844 1.00 0.00 O ATOM 197 OD2 ASP A 16 -4.056 -12.432 -4.396 1.00 0.00 O ATOM 198 H ASP A 16 -6.109 -8.172 -5.173 1.00 0.00 H ATOM 199 HA ASP A 16 -6.409 -10.674 -6.646 1.00 0.00 H ATOM 200 HB2 ASP A 16 -4.820 -9.991 -4.523 1.00 0.00 H ATOM 201 HB3 ASP A 16 -6.186 -10.754 -3.709 1.00 0.00 H ATOM 202 N GLY A 17 -8.884 -9.389 -5.753 1.00 0.00 N ATOM 203 CA GLY A 17 -10.301 -9.423 -5.451 1.00 0.00 C ATOM 204 C GLY A 17 -11.076 -8.474 -6.348 1.00 0.00 C ATOM 205 O GLY A 17 -11.466 -8.847 -7.455 1.00 0.00 O ATOM 206 H GLY A 17 -8.531 -8.660 -6.302 1.00 0.00 H ATOM 207 HA2 GLY A 17 -10.668 -10.429 -5.596 1.00 0.00 H ATOM 208 HA3 GLY A 17 -10.451 -9.137 -4.421 1.00 0.00 H ATOM 209 N PRO A 18 -11.302 -7.224 -5.905 1.00 0.00 N ATOM 210 CA PRO A 18 -12.022 -6.222 -6.699 1.00 0.00 C ATOM 211 C PRO A 18 -11.425 -6.068 -8.098 1.00 0.00 C ATOM 212 O PRO A 18 -12.141 -5.798 -9.062 1.00 0.00 O ATOM 213 CB PRO A 18 -11.857 -4.921 -5.894 1.00 0.00 C ATOM 214 CG PRO A 18 -10.809 -5.208 -4.866 1.00 0.00 C ATOM 215 CD PRO A 18 -10.868 -6.685 -4.609 1.00 0.00 C ATOM 216 HA PRO A 18 -13.071 -6.466 -6.782 1.00 0.00 H ATOM 217 HB2 PRO A 18 -11.550 -4.125 -6.556 1.00 0.00 H ATOM 218 HB3 PRO A 18 -12.799 -4.663 -5.432 1.00 0.00 H ATOM 219 HG2 PRO A 18 -9.836 -4.933 -5.244 1.00 0.00 H ATOM 220 HG3 PRO A 18 -11.026 -4.664 -3.960 1.00 0.00 H ATOM 221 HD2 PRO A 18 -9.893 -7.062 -4.340 1.00 0.00 H ATOM 222 HD3 PRO A 18 -11.588 -6.907 -3.837 1.00 0.00 H ATOM 223 N ILE A 19 -10.107 -6.263 -8.192 1.00 0.00 N ATOM 224 CA ILE A 19 -9.373 -6.179 -9.455 1.00 0.00 C ATOM 225 C ILE A 19 -8.931 -4.748 -9.803 1.00 0.00 C ATOM 226 O ILE A 19 -8.878 -4.381 -10.977 1.00 0.00 O ATOM 227 CB ILE A 19 -10.185 -6.759 -10.619 1.00 0.00 C ATOM 228 CG1 ILE A 19 -10.775 -8.121 -10.222 1.00 0.00 C ATOM 229 CG2 ILE A 19 -9.320 -6.875 -11.871 1.00 0.00 C ATOM 230 CD1 ILE A 19 -11.136 -9.004 -11.397 1.00 0.00 C ATOM 231 H ILE A 19 -9.614 -6.488 -7.386 1.00 0.00 H ATOM 232 HA ILE A 19 -8.491 -6.787 -9.351 1.00 0.00 H ATOM 233 HB ILE A 19 -10.985 -6.078 -10.823 1.00 0.00 H ATOM 234 HG12 ILE A 19 -10.053 -8.654 -9.622 1.00 0.00 H ATOM 235 HG13 ILE A 19 -11.671 -7.961 -9.641 1.00 0.00 H ATOM 236 HG21 ILE A 19 -8.407 -6.316 -11.734 1.00 0.00 H ATOM 237 HG22 ILE A 19 -9.858 -6.480 -12.720 1.00 0.00 H ATOM 238 HG23 ILE A 19 -9.081 -7.913 -12.050 1.00 0.00 H ATOM 239 HD11 ILE A 19 -11.879 -8.508 -12.005 1.00 0.00 H ATOM 240 HD12 ILE A 19 -11.532 -9.940 -11.035 1.00 0.00 H ATOM 241 HD13 ILE A 19 -10.252 -9.190 -11.989 1.00 0.00 H ATOM 242 N PRO A 20 -8.597 -3.911 -8.800 1.00 0.00 N ATOM 243 CA PRO A 20 -8.152 -2.533 -9.050 1.00 0.00 C ATOM 244 C PRO A 20 -6.743 -2.476 -9.637 1.00 0.00 C ATOM 245 O PRO A 20 -6.358 -1.485 -10.258 1.00 0.00 O ATOM 246 CB PRO A 20 -8.182 -1.896 -7.663 1.00 0.00 C ATOM 247 CG PRO A 20 -7.950 -3.033 -6.733 1.00 0.00 C ATOM 248 CD PRO A 20 -8.618 -4.224 -7.361 1.00 0.00 C ATOM 249 HA PRO A 20 -8.830 -2.015 -9.704 1.00 0.00 H ATOM 250 HB2 PRO A 20 -7.401 -1.154 -7.587 1.00 0.00 H ATOM 251 HB3 PRO A 20 -9.144 -1.438 -7.493 1.00 0.00 H ATOM 252 HG2 PRO A 20 -6.891 -3.210 -6.629 1.00 0.00 H ATOM 253 HG3 PRO A 20 -8.392 -2.817 -5.773 1.00 0.00 H ATOM 254 HD2 PRO A 20 -8.063 -5.123 -7.151 1.00 0.00 H ATOM 255 HD3 PRO A 20 -9.633 -4.316 -7.006 1.00 0.00 H ATOM 256 N ASP A 21 -5.983 -3.551 -9.442 1.00 0.00 N ATOM 257 CA ASP A 21 -4.614 -3.646 -9.954 1.00 0.00 C ATOM 258 C ASP A 21 -3.633 -2.828 -9.113 1.00 0.00 C ATOM 259 O ASP A 21 -3.607 -1.601 -9.201 1.00 0.00 O ATOM 260 CB ASP A 21 -4.554 -3.187 -11.414 1.00 0.00 C ATOM 261 CG ASP A 21 -3.770 -4.146 -12.289 1.00 0.00 C ATOM 262 OD1 ASP A 21 -2.927 -4.890 -11.745 1.00 0.00 O ATOM 263 OD2 ASP A 21 -3.999 -4.152 -13.517 1.00 0.00 O ATOM 264 H ASP A 21 -6.356 -4.306 -8.944 1.00 0.00 H ATOM 265 HA ASP A 21 -4.319 -4.684 -9.908 1.00 0.00 H ATOM 266 HB2 ASP A 21 -5.560 -3.116 -11.803 1.00 0.00 H ATOM 267 HB3 ASP A 21 -4.084 -2.216 -11.464 1.00 0.00 H ATOM 268 N PHE A 22 -2.819 -3.528 -8.312 1.00 0.00 N ATOM 269 CA PHE A 22 -1.813 -2.890 -7.453 1.00 0.00 C ATOM 270 C PHE A 22 -2.228 -1.486 -7.016 1.00 0.00 C ATOM 271 O PHE A 22 -1.487 -0.523 -7.212 1.00 0.00 O ATOM 272 CB PHE A 22 -0.453 -2.845 -8.163 1.00 0.00 C ATOM 273 CG PHE A 22 -0.551 -2.589 -9.641 1.00 0.00 C ATOM 274 CD1 PHE A 22 -0.993 -1.367 -10.120 1.00 0.00 C ATOM 275 CD2 PHE A 22 -0.198 -3.574 -10.550 1.00 0.00 C ATOM 276 CE1 PHE A 22 -1.081 -1.131 -11.479 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.284 -3.344 -11.909 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.726 -2.121 -12.375 1.00 0.00 C ATOM 279 H PHE A 22 -2.891 -4.504 -8.307 1.00 0.00 H ATOM 280 HB2 PHE A 22 0.145 -2.058 -7.730 1.00 0.00 H ATOM 281 HB3 PHE A 22 0.052 -3.791 -8.024 1.00 0.00 H ATOM 282 HD1 PHE A 22 -1.270 -0.592 -9.421 1.00 0.00 H ATOM 283 HD2 PHE A 22 0.148 -4.530 -10.187 1.00 0.00 H ATOM 284 HE1 PHE A 22 -1.427 -0.174 -11.840 1.00 0.00 H ATOM 285 HE2 PHE A 22 -0.005 -4.120 -12.607 1.00 0.00 H ATOM 286 HZ PHE A 22 -0.794 -1.939 -13.437 1.00 0.00 H ATOM 287 N GLU A 23 -3.420 -1.372 -6.435 1.00 0.00 N ATOM 288 CA GLU A 23 -3.920 -0.077 -5.993 1.00 0.00 C ATOM 289 C GLU A 23 -2.951 0.587 -5.010 1.00 0.00 C ATOM 290 O GLU A 23 -2.748 0.108 -3.894 1.00 0.00 O ATOM 291 CB GLU A 23 -5.330 -0.214 -5.389 1.00 0.00 C ATOM 292 CG GLU A 23 -5.363 -0.456 -3.886 1.00 0.00 C ATOM 293 CD GLU A 23 -5.248 0.826 -3.084 1.00 0.00 C ATOM 294 OE1 GLU A 23 -4.991 1.887 -3.692 1.00 0.00 O ATOM 295 OE2 GLU A 23 -5.415 0.768 -1.847 1.00 0.00 O ATOM 296 H GLU A 23 -3.974 -2.171 -6.311 1.00 0.00 H ATOM 297 HA GLU A 23 -3.985 0.543 -6.869 1.00 0.00 H ATOM 298 HB2 GLU A 23 -5.882 0.692 -5.592 1.00 0.00 H ATOM 299 HB3 GLU A 23 -5.831 -1.040 -5.872 1.00 0.00 H ATOM 300 HG2 GLU A 23 -6.297 -0.936 -3.633 1.00 0.00 H ATOM 301 HG3 GLU A 23 -4.545 -1.104 -3.621 1.00 0.00 H ATOM 302 N ILE A 24 -2.343 1.692 -5.441 1.00 0.00 N ATOM 303 CA ILE A 24 -1.393 2.417 -4.604 1.00 0.00 C ATOM 304 C ILE A 24 -2.095 3.470 -3.748 1.00 0.00 C ATOM 305 O ILE A 24 -2.299 3.271 -2.551 1.00 0.00 O ATOM 306 CB ILE A 24 -0.293 3.095 -5.450 1.00 0.00 C ATOM 307 CG1 ILE A 24 0.369 2.074 -6.379 1.00 0.00 C ATOM 308 CG2 ILE A 24 0.746 3.751 -4.549 1.00 0.00 C ATOM 309 CD1 ILE A 24 -0.173 2.106 -7.791 1.00 0.00 C ATOM 310 H ILE A 24 -2.537 2.024 -6.343 1.00 0.00 H ATOM 311 HA ILE A 24 -0.918 1.700 -3.949 1.00 0.00 H ATOM 312 HB ILE A 24 -0.751 3.866 -6.049 1.00 0.00 H ATOM 313 HG12 ILE A 24 1.428 2.273 -6.426 1.00 0.00 H ATOM 314 HG13 ILE A 24 0.210 1.081 -5.983 1.00 0.00 H ATOM 315 HG21 ILE A 24 0.976 4.737 -4.925 1.00 0.00 H ATOM 316 HG22 ILE A 24 1.643 3.151 -4.537 1.00 0.00 H ATOM 317 HG23 ILE A 24 0.354 3.831 -3.546 1.00 0.00 H ATOM 318 HD11 ILE A 24 -0.323 3.131 -8.095 1.00 0.00 H ATOM 319 HD12 ILE A 24 -1.114 1.578 -7.827 1.00 0.00 H ATOM 320 HD13 ILE A 24 0.533 1.633 -8.458 1.00 0.00 H ATOM 321 N ALA A 25 -2.464 4.589 -4.368 1.00 0.00 N ATOM 322 CA ALA A 25 -3.142 5.670 -3.661 1.00 0.00 C ATOM 323 C ALA A 25 -2.366 6.102 -2.419 1.00 0.00 C ATOM 324 O ALA A 25 -2.958 6.503 -1.417 1.00 0.00 O ATOM 325 CB ALA A 25 -4.552 5.247 -3.282 1.00 0.00 C ATOM 326 H ALA A 25 -2.278 4.691 -5.322 1.00 0.00 H ATOM 327 HA ALA A 25 -3.216 6.512 -4.335 1.00 0.00 H ATOM 328 HB1 ALA A 25 -5.057 4.858 -4.153 1.00 0.00 H ATOM 329 HB2 ALA A 25 -5.094 6.100 -2.902 1.00 0.00 H ATOM 330 HB3 ALA A 25 -4.505 4.481 -2.522 1.00 0.00 H ATOM 331 N GLY A 26 -1.039 6.019 -2.489 1.00 0.00 N ATOM 332 CA GLY A 26 -0.214 6.410 -1.360 1.00 0.00 C ATOM 333 C GLY A 26 0.667 5.281 -0.860 1.00 0.00 C ATOM 334 O GLY A 26 0.234 4.452 -0.061 1.00 0.00 O ATOM 335 H GLY A 26 -0.618 5.695 -3.312 1.00 0.00 H ATOM 336 HA2 GLY A 26 0.414 7.236 -1.657 1.00 0.00 H ATOM 337 HA3 GLY A 26 -0.856 6.733 -0.553 1.00 0.00 H ATOM 338 N ALA A 27 1.908 5.252 -1.334 1.00 0.00 N ATOM 339 CA ALA A 27 2.861 4.220 -0.934 1.00 0.00 C ATOM 340 C ALA A 27 3.267 4.351 0.536 1.00 0.00 C ATOM 341 O ALA A 27 3.946 3.478 1.078 1.00 0.00 O ATOM 342 CB ALA A 27 4.086 4.265 -1.827 1.00 0.00 C ATOM 343 H ALA A 27 2.191 5.942 -1.967 1.00 0.00 H ATOM 344 HA ALA A 27 2.389 3.261 -1.080 1.00 0.00 H ATOM 345 HB1 ALA A 27 3.982 5.069 -2.541 1.00 0.00 H ATOM 346 HB2 ALA A 27 4.174 3.327 -2.352 1.00 0.00 H ATOM 347 HB3 ALA A 27 4.968 4.427 -1.227 1.00 0.00 H ATOM 361 N GLY A 29 1.983 3.587 2.975 1.00 0.00 N ATOM 362 CA GLY A 29 1.575 2.433 3.759 1.00 0.00 C ATOM 363 C GLY A 29 2.706 1.456 4.015 1.00 0.00 C ATOM 364 O GLY A 29 2.726 0.778 5.042 1.00 0.00 O ATOM 365 H GLY A 29 1.634 3.704 2.069 1.00 0.00 H ATOM 366 HA2 GLY A 29 1.192 2.775 4.708 1.00 0.00 H ATOM 367 HA3 GLY A 29 0.784 1.918 3.232 1.00 0.00 H ATOM 368 N LEU A 30 3.649 1.378 3.082 1.00 0.00 N ATOM 369 CA LEU A 30 4.783 0.470 3.218 1.00 0.00 C ATOM 370 C LEU A 30 5.523 0.699 4.535 1.00 0.00 C ATOM 371 O LEU A 30 6.204 -0.195 5.038 1.00 0.00 O ATOM 372 CB LEU A 30 5.744 0.647 2.041 1.00 0.00 C ATOM 373 CG LEU A 30 5.141 0.354 0.665 1.00 0.00 C ATOM 374 CD1 LEU A 30 6.211 0.431 -0.414 1.00 0.00 C ATOM 375 CD2 LEU A 30 4.470 -1.012 0.657 1.00 0.00 C ATOM 376 H LEU A 30 3.579 1.941 2.283 1.00 0.00 H ATOM 377 HA LEU A 30 4.400 -0.540 3.208 1.00 0.00 H ATOM 378 HB2 LEU A 30 6.102 1.667 2.047 1.00 0.00 H ATOM 379 HB3 LEU A 30 6.586 -0.014 2.189 1.00 0.00 H ATOM 380 HG LEU A 30 4.389 1.099 0.443 1.00 0.00 H ATOM 381 HD11 LEU A 30 5.804 0.076 -1.350 1.00 0.00 H ATOM 382 HD12 LEU A 30 7.052 -0.182 -0.131 1.00 0.00 H ATOM 383 HD13 LEU A 30 6.534 1.456 -0.529 1.00 0.00 H ATOM 384 HD21 LEU A 30 4.078 -1.216 -0.327 1.00 0.00 H ATOM 385 HD22 LEU A 30 3.661 -1.020 1.375 1.00 0.00 H ATOM 386 HD23 LEU A 30 5.192 -1.769 0.921 1.00 0.00 H ATOM 406 N GLY A 32 4.374 0.766 7.332 1.00 0.00 N ATOM 407 CA GLY A 32 3.842 -0.132 8.342 1.00 0.00 C ATOM 408 C GLY A 32 4.216 -1.583 8.100 1.00 0.00 C ATOM 409 O GLY A 32 4.144 -2.406 9.013 1.00 0.00 O ATOM 410 H GLY A 32 3.841 0.975 6.537 1.00 0.00 H ATOM 411 HA2 GLY A 32 4.221 0.169 9.308 1.00 0.00 H ATOM 412 HA3 GLY A 32 2.765 -0.046 8.350 1.00 0.00 H ATOM 413 N LEU A 33 4.613 -1.900 6.871 1.00 0.00 N ATOM 414 CA LEU A 33 4.993 -3.266 6.523 1.00 0.00 C ATOM 415 C LEU A 33 6.498 -3.478 6.666 1.00 0.00 C ATOM 416 O LEU A 33 7.074 -4.348 6.012 1.00 0.00 O ATOM 417 CB LEU A 33 4.556 -3.592 5.093 1.00 0.00 C ATOM 418 CG LEU A 33 3.044 -3.717 4.886 1.00 0.00 C ATOM 419 CD1 LEU A 33 2.740 -4.258 3.498 1.00 0.00 C ATOM 420 CD2 LEU A 33 2.428 -4.610 5.954 1.00 0.00 C ATOM 421 H LEU A 33 4.648 -1.205 6.183 1.00 0.00 H ATOM 422 HA LEU A 33 4.484 -3.932 7.203 1.00 0.00 H ATOM 423 HB2 LEU A 33 4.925 -2.813 4.441 1.00 0.00 H ATOM 424 HB3 LEU A 33 5.013 -4.526 4.804 1.00 0.00 H ATOM 425 HG LEU A 33 2.595 -2.737 4.968 1.00 0.00 H ATOM 426 HD11 LEU A 33 1.673 -4.389 3.389 1.00 0.00 H ATOM 427 HD12 LEU A 33 3.236 -5.209 3.367 1.00 0.00 H ATOM 428 HD13 LEU A 33 3.095 -3.561 2.753 1.00 0.00 H ATOM 429 HD21 LEU A 33 2.988 -5.530 6.020 1.00 0.00 H ATOM 430 HD22 LEU A 33 1.403 -4.830 5.693 1.00 0.00 H ATOM 431 HD23 LEU A 33 2.455 -4.103 6.908 1.00 0.00 H ATOM 432 N TRP A 34 7.133 -2.684 7.523 1.00 0.00 N ATOM 433 CA TRP A 34 8.570 -2.796 7.745 1.00 0.00 C ATOM 434 C TRP A 34 8.888 -2.869 9.236 1.00 0.00 C ATOM 435 O TRP A 34 9.189 -3.939 9.765 1.00 0.00 O ATOM 436 CB TRP A 34 9.302 -1.612 7.107 1.00 0.00 C ATOM 437 CG TRP A 34 10.312 -2.026 6.081 1.00 0.00 C ATOM 438 CD1 TRP A 34 10.599 -1.386 4.910 1.00 0.00 C ATOM 439 CD2 TRP A 34 11.165 -3.175 6.131 1.00 0.00 C ATOM 440 NE1 TRP A 34 11.580 -2.065 4.230 1.00 0.00 N ATOM 441 CE2 TRP A 34 11.944 -3.167 4.958 1.00 0.00 C ATOM 442 CE3 TRP A 34 11.348 -4.208 7.054 1.00 0.00 C ATOM 443 CZ2 TRP A 34 12.889 -4.153 4.686 1.00 0.00 C ATOM 444 CZ3 TRP A 34 12.287 -5.186 6.781 1.00 0.00 C ATOM 445 CH2 TRP A 34 13.047 -5.152 5.606 1.00 0.00 C ATOM 446 H TRP A 34 6.625 -2.009 8.019 1.00 0.00 H ATOM 447 HA TRP A 34 8.906 -3.709 7.274 1.00 0.00 H ATOM 448 HB2 TRP A 34 8.580 -0.971 6.625 1.00 0.00 H ATOM 449 HB3 TRP A 34 9.815 -1.056 7.877 1.00 0.00 H ATOM 450 HD1 TRP A 34 10.116 -0.477 4.579 1.00 0.00 H ATOM 451 HE1 TRP A 34 11.957 -1.804 3.364 1.00 0.00 H ATOM 452 HE3 TRP A 34 10.772 -4.252 7.967 1.00 0.00 H ATOM 453 HZ2 TRP A 34 13.483 -4.141 3.784 1.00 0.00 H ATOM 454 HZ3 TRP A 34 12.442 -5.994 7.483 1.00 0.00 H ATOM 455 HH2 TRP A 34 13.769 -5.937 5.434 1.00 0.00 H ATOM 456 N GLY A 35 8.819 -1.724 9.907 1.00 0.00 N ATOM 457 CA GLY A 35 9.102 -1.681 11.329 1.00 0.00 C ATOM 458 C GLY A 35 9.718 -0.365 11.760 1.00 0.00 C ATOM 459 O GLY A 35 10.745 0.053 11.222 1.00 0.00 O ATOM 460 H GLY A 35 8.573 -0.902 9.434 1.00 0.00 H ATOM 461 HA2 GLY A 35 8.181 -1.830 11.873 1.00 0.00 H ATOM 462 HA3 GLY A 35 9.784 -2.482 11.574 1.00 0.00 H