ATOM 1 N ASN A 1 7.995 3.187 13.299 1.00 0.00 N ATOM 2 CA ASN A 1 7.640 3.977 12.125 1.00 0.00 C ATOM 3 C ASN A 1 7.765 5.469 12.416 1.00 0.00 C ATOM 4 O ASN A 1 7.246 5.963 13.417 1.00 0.00 O ATOM 5 CB ASN A 1 6.215 3.648 11.676 1.00 0.00 C ATOM 6 CG ASN A 1 5.178 4.021 12.718 1.00 0.00 C ATOM 7 OD1 ASN A 1 5.457 4.016 13.917 1.00 0.00 O ATOM 8 ND2 ASN A 1 3.973 4.344 12.264 1.00 0.00 N ATOM 9 H1 ASN A 1 7.949 3.601 14.186 1.00 0.00 H ATOM 10 HA ASN A 1 8.326 3.718 11.332 1.00 0.00 H ATOM 11 HB2 ASN A 1 5.996 4.190 10.768 1.00 0.00 H ATOM 12 HB3 ASN A 1 6.141 2.588 11.484 1.00 0.00 H ATOM 13 HD21 ASN A 1 3.823 4.325 11.296 1.00 0.00 H ATOM 14 HD22 ASN A 1 3.284 4.589 12.915 1.00 0.00 H ATOM 15 N LYS A 2 8.457 6.183 11.533 1.00 0.00 N ATOM 16 CA LYS A 2 8.646 7.623 11.699 1.00 0.00 C ATOM 17 C LYS A 2 7.435 8.396 11.180 1.00 0.00 C ATOM 18 O LYS A 2 6.569 8.801 11.957 1.00 0.00 O ATOM 19 CB LYS A 2 9.923 8.105 10.991 1.00 0.00 C ATOM 20 CG LYS A 2 10.399 7.203 9.859 1.00 0.00 C ATOM 21 CD LYS A 2 11.555 7.829 9.096 1.00 0.00 C ATOM 22 CE LYS A 2 11.155 9.155 8.467 1.00 0.00 C ATOM 23 NZ LYS A 2 11.914 9.426 7.214 1.00 0.00 N ATOM 24 H LYS A 2 8.843 5.733 10.756 1.00 0.00 H ATOM 25 HA LYS A 2 8.745 7.816 12.756 1.00 0.00 H ATOM 26 HB2 LYS A 2 9.742 9.087 10.581 1.00 0.00 H ATOM 27 HB3 LYS A 2 10.717 8.174 11.721 1.00 0.00 H ATOM 28 HG2 LYS A 2 10.725 6.262 10.275 1.00 0.00 H ATOM 29 HG3 LYS A 2 9.579 7.032 9.177 1.00 0.00 H ATOM 30 HD2 LYS A 2 12.375 7.999 9.778 1.00 0.00 H ATOM 31 HD3 LYS A 2 11.869 7.151 8.315 1.00 0.00 H ATOM 32 HE2 LYS A 2 10.101 9.127 8.238 1.00 0.00 H ATOM 33 HE3 LYS A 2 11.349 9.947 9.174 1.00 0.00 H ATOM 34 HZ1 LYS A 2 12.937 9.409 7.404 1.00 0.00 H ATOM 35 HZ2 LYS A 2 11.659 10.362 6.838 1.00 0.00 H ATOM 36 HZ3 LYS A 2 11.693 8.706 6.499 1.00 0.00 H ATOM 37 N GLY A 3 7.379 8.601 9.868 1.00 0.00 N ATOM 38 CA GLY A 3 6.269 9.327 9.277 1.00 0.00 C ATOM 39 C GLY A 3 5.489 8.489 8.282 1.00 0.00 C ATOM 40 O GLY A 3 4.984 9.005 7.286 1.00 0.00 O ATOM 41 H GLY A 3 8.097 8.259 9.296 1.00 0.00 H ATOM 42 HA2 GLY A 3 5.602 9.646 10.064 1.00 0.00 H ATOM 43 HA3 GLY A 3 6.653 10.200 8.770 1.00 0.00 H ATOM 44 N CYS A 4 5.392 7.190 8.554 1.00 0.00 N ATOM 45 CA CYS A 4 4.668 6.277 7.677 1.00 0.00 C ATOM 46 C CYS A 4 3.153 6.447 7.815 1.00 0.00 C ATOM 47 O CYS A 4 2.385 5.827 7.081 1.00 0.00 O ATOM 48 CB CYS A 4 5.055 4.829 7.987 1.00 0.00 C ATOM 49 SG CYS A 4 6.649 4.311 7.269 1.00 0.00 S ATOM 50 H CYS A 4 5.816 6.839 9.365 1.00 0.00 H ATOM 51 HA CYS A 4 4.951 6.503 6.662 1.00 0.00 H ATOM 52 HB2 CYS A 4 5.125 4.704 9.058 1.00 0.00 H ATOM 53 HB3 CYS A 4 4.292 4.169 7.603 1.00 0.00 H ATOM 54 N ALA A 5 2.727 7.281 8.764 1.00 0.00 N ATOM 55 CA ALA A 5 1.304 7.515 8.993 1.00 0.00 C ATOM 56 C ALA A 5 0.702 8.459 7.953 1.00 0.00 C ATOM 57 O ALA A 5 -0.500 8.725 7.974 1.00 0.00 O ATOM 58 CB ALA A 5 1.087 8.068 10.393 1.00 0.00 C ATOM 59 H ALA A 5 3.381 7.743 9.325 1.00 0.00 H ATOM 60 HA ALA A 5 0.799 6.562 8.931 1.00 0.00 H ATOM 61 HB1 ALA A 5 0.194 7.631 10.817 1.00 0.00 H ATOM 62 HB2 ALA A 5 0.973 9.140 10.343 1.00 0.00 H ATOM 63 HB3 ALA A 5 1.936 7.824 11.014 1.00 0.00 H ATOM 64 N THR A 6 1.533 8.965 7.044 1.00 0.00 N ATOM 65 CA THR A 6 1.059 9.877 6.006 1.00 0.00 C ATOM 66 C THR A 6 0.334 9.125 4.889 1.00 0.00 C ATOM 67 O THR A 6 -0.203 9.735 3.966 1.00 0.00 O ATOM 68 CB THR A 6 2.229 10.673 5.424 1.00 0.00 C ATOM 69 OG1 THR A 6 3.358 9.837 5.234 1.00 0.00 O ATOM 70 CG2 THR A 6 2.656 11.833 6.296 1.00 0.00 C ATOM 71 H THR A 6 2.481 8.722 7.070 1.00 0.00 H ATOM 72 HA THR A 6 0.363 10.562 6.464 1.00 0.00 H ATOM 73 HB THR A 6 1.937 11.072 4.462 1.00 0.00 H ATOM 74 HG1 THR A 6 3.653 9.900 4.322 1.00 0.00 H ATOM 75 HG21 THR A 6 1.922 11.989 7.072 1.00 0.00 H ATOM 76 HG22 THR A 6 2.739 12.725 5.694 1.00 0.00 H ATOM 77 HG23 THR A 6 3.613 11.611 6.746 1.00 0.00 H ATOM 78 N CYS A 7 0.319 7.799 4.983 1.00 0.00 N ATOM 79 CA CYS A 7 -0.342 6.965 3.986 1.00 0.00 C ATOM 80 C CYS A 7 -0.747 5.631 4.599 1.00 0.00 C ATOM 81 O CYS A 7 -0.229 4.579 4.224 1.00 0.00 O ATOM 82 CB CYS A 7 0.570 6.734 2.775 1.00 0.00 C ATOM 83 SG CYS A 7 2.353 6.846 3.135 1.00 0.00 S ATOM 84 H CYS A 7 0.761 7.368 5.742 1.00 0.00 H ATOM 85 HA CYS A 7 -1.235 7.479 3.659 1.00 0.00 H ATOM 86 HB2 CYS A 7 0.383 5.750 2.375 1.00 0.00 H ATOM 87 HB3 CYS A 7 0.342 7.471 2.018 1.00 0.00 H ATOM 88 N SER A 8 -1.679 5.683 5.547 1.00 0.00 N ATOM 89 CA SER A 8 -2.155 4.475 6.218 1.00 0.00 C ATOM 90 C SER A 8 -2.544 3.411 5.198 1.00 0.00 C ATOM 91 O SER A 8 -2.481 2.214 5.478 1.00 0.00 O ATOM 92 CB SER A 8 -3.351 4.801 7.116 1.00 0.00 C ATOM 93 OG SER A 8 -2.925 5.237 8.395 1.00 0.00 O ATOM 94 H SER A 8 -2.053 6.553 5.803 1.00 0.00 H ATOM 95 HA SER A 8 -1.349 4.095 6.829 1.00 0.00 H ATOM 96 HB2 SER A 8 -3.937 5.584 6.660 1.00 0.00 H ATOM 97 HB3 SER A 8 -3.960 3.917 7.234 1.00 0.00 H ATOM 98 HG SER A 8 -2.234 5.896 8.297 1.00 0.00 H ATOM 99 N ILE A 9 -2.932 3.857 4.007 1.00 0.00 N ATOM 100 CA ILE A 9 -3.312 2.948 2.937 1.00 0.00 C ATOM 101 C ILE A 9 -2.142 2.028 2.588 1.00 0.00 C ATOM 102 O ILE A 9 -1.198 2.433 1.909 1.00 0.00 O ATOM 103 CB ILE A 9 -3.781 3.739 1.688 1.00 0.00 C ATOM 104 CG1 ILE A 9 -5.302 3.895 1.706 1.00 0.00 C ATOM 105 CG2 ILE A 9 -3.332 3.075 0.392 1.00 0.00 C ATOM 106 CD1 ILE A 9 -6.046 2.577 1.696 1.00 0.00 C ATOM 107 H ILE A 9 -2.951 4.822 3.841 1.00 0.00 H ATOM 108 HA ILE A 9 -4.137 2.345 3.290 1.00 0.00 H ATOM 109 HB ILE A 9 -3.332 4.720 1.728 1.00 0.00 H ATOM 110 HG12 ILE A 9 -5.593 4.432 2.597 1.00 0.00 H ATOM 111 HG13 ILE A 9 -5.611 4.458 0.836 1.00 0.00 H ATOM 112 HG21 ILE A 9 -3.947 3.426 -0.423 1.00 0.00 H ATOM 113 HG22 ILE A 9 -3.430 2.004 0.482 1.00 0.00 H ATOM 114 HG23 ILE A 9 -2.300 3.328 0.200 1.00 0.00 H ATOM 115 HD11 ILE A 9 -6.124 2.200 2.705 1.00 0.00 H ATOM 116 HD12 ILE A 9 -5.508 1.865 1.087 1.00 0.00 H ATOM 117 HD13 ILE A 9 -7.035 2.725 1.289 1.00 0.00 H ATOM 118 N GLY A 10 -2.205 0.790 3.070 1.00 0.00 N ATOM 119 CA GLY A 10 -1.144 -0.165 2.810 1.00 0.00 C ATOM 120 C GLY A 10 -1.080 -0.590 1.357 1.00 0.00 C ATOM 121 O GLY A 10 -2.032 -0.394 0.602 1.00 0.00 O ATOM 122 H GLY A 10 -2.977 0.526 3.613 1.00 0.00 H ATOM 123 HA2 GLY A 10 -0.199 0.282 3.084 1.00 0.00 H ATOM 124 HA3 GLY A 10 -1.305 -1.040 3.422 1.00 0.00 H ATOM 125 N ALA A 11 0.047 -1.177 0.965 1.00 0.00 N ATOM 126 CA ALA A 11 0.233 -1.635 -0.406 1.00 0.00 C ATOM 127 C ALA A 11 -0.771 -2.728 -0.757 1.00 0.00 C ATOM 128 O ALA A 11 -0.706 -3.837 -0.229 1.00 0.00 O ATOM 129 CB ALA A 11 1.654 -2.138 -0.606 1.00 0.00 C ATOM 130 H ALA A 11 0.769 -1.307 1.615 1.00 0.00 H ATOM 131 HA ALA A 11 0.078 -0.792 -1.063 1.00 0.00 H ATOM 132 HB1 ALA A 11 1.671 -3.214 -0.520 1.00 0.00 H ATOM 133 HB2 ALA A 11 2.298 -1.707 0.146 1.00 0.00 H ATOM 134 HB3 ALA A 11 2.004 -1.850 -1.587 1.00 0.00 H ATOM 135 N ALA A 12 -1.700 -2.404 -1.649 1.00 0.00 N ATOM 136 CA ALA A 12 -2.720 -3.353 -2.070 1.00 0.00 C ATOM 137 C ALA A 12 -3.312 -2.956 -3.417 1.00 0.00 C ATOM 138 O ALA A 12 -4.313 -2.242 -3.479 1.00 0.00 O ATOM 139 CB ALA A 12 -3.813 -3.450 -1.017 1.00 0.00 C ATOM 140 H ALA A 12 -1.702 -1.503 -2.033 1.00 0.00 H ATOM 141 HA ALA A 12 -2.255 -4.324 -2.163 1.00 0.00 H ATOM 142 HB1 ALA A 12 -4.694 -2.931 -1.363 1.00 0.00 H ATOM 143 HB2 ALA A 12 -3.466 -2.997 -0.099 1.00 0.00 H ATOM 144 HB3 ALA A 12 -4.051 -4.488 -0.838 1.00 0.00 H ATOM 145 N CYS A 13 -2.686 -3.419 -4.491 1.00 0.00 N ATOM 146 CA CYS A 13 -3.153 -3.108 -5.837 1.00 0.00 C ATOM 147 C CYS A 13 -4.507 -3.742 -6.113 1.00 0.00 C ATOM 148 O CYS A 13 -5.231 -3.305 -7.000 1.00 0.00 O ATOM 149 CB CYS A 13 -2.163 -3.609 -6.887 1.00 0.00 C ATOM 150 SG CYS A 13 -1.028 -2.338 -7.520 1.00 0.00 S ATOM 151 H CYS A 13 -1.892 -3.981 -4.377 1.00 0.00 H ATOM 152 HA CYS A 13 -3.242 -2.036 -5.920 1.00 0.00 H ATOM 153 HB2 CYS A 13 -1.570 -4.406 -6.464 1.00 0.00 H ATOM 154 HB3 CYS A 13 -2.721 -3.993 -7.729 1.00 0.00 H ATOM 155 N LEU A 14 -4.828 -4.798 -5.377 1.00 0.00 N ATOM 156 CA LEU A 14 -6.085 -5.507 -5.579 1.00 0.00 C ATOM 157 C LEU A 14 -6.099 -6.206 -6.942 1.00 0.00 C ATOM 158 O LEU A 14 -7.084 -6.849 -7.306 1.00 0.00 O ATOM 159 CB LEU A 14 -7.272 -4.543 -5.462 1.00 0.00 C ATOM 160 CG LEU A 14 -8.069 -4.654 -4.162 1.00 0.00 C ATOM 161 CD1 LEU A 14 -9.182 -3.619 -4.126 1.00 0.00 C ATOM 162 CD2 LEU A 14 -8.638 -6.058 -4.004 1.00 0.00 C ATOM 163 H LEU A 14 -4.199 -5.124 -4.701 1.00 0.00 H ATOM 164 HA LEU A 14 -6.167 -6.257 -4.807 1.00 0.00 H ATOM 165 HB2 LEU A 14 -6.899 -3.533 -5.546 1.00 0.00 H ATOM 166 HB3 LEU A 14 -7.945 -4.730 -6.286 1.00 0.00 H ATOM 167 HG LEU A 14 -7.411 -4.464 -3.326 1.00 0.00 H ATOM 168 HD11 LEU A 14 -9.648 -3.558 -5.099 1.00 0.00 H ATOM 169 HD12 LEU A 14 -8.769 -2.656 -3.863 1.00 0.00 H ATOM 170 HD13 LEU A 14 -9.919 -3.907 -3.391 1.00 0.00 H ATOM 171 HD21 LEU A 14 -9.682 -6.056 -4.280 1.00 0.00 H ATOM 172 HD22 LEU A 14 -8.540 -6.372 -2.974 1.00 0.00 H ATOM 173 HD23 LEU A 14 -8.097 -6.740 -4.642 1.00 0.00 H ATOM 174 N VAL A 15 -4.991 -6.096 -7.686 1.00 0.00 N ATOM 175 CA VAL A 15 -4.871 -6.733 -8.993 1.00 0.00 C ATOM 176 C VAL A 15 -4.871 -8.252 -8.862 1.00 0.00 C ATOM 177 O VAL A 15 -4.905 -8.972 -9.861 1.00 0.00 O ATOM 178 CB VAL A 15 -3.586 -6.286 -9.717 1.00 0.00 C ATOM 179 CG1 VAL A 15 -2.353 -6.675 -8.914 1.00 0.00 C ATOM 180 CG2 VAL A 15 -3.527 -6.876 -11.118 1.00 0.00 C ATOM 181 H VAL A 15 -4.231 -5.590 -7.340 1.00 0.00 H ATOM 182 HA VAL A 15 -5.717 -6.433 -9.591 1.00 0.00 H ATOM 183 HB VAL A 15 -3.604 -5.211 -9.804 1.00 0.00 H ATOM 184 HG11 VAL A 15 -2.368 -6.165 -7.963 1.00 0.00 H ATOM 185 HG12 VAL A 15 -1.465 -6.394 -9.460 1.00 0.00 H ATOM 186 HG13 VAL A 15 -2.353 -7.742 -8.751 1.00 0.00 H ATOM 187 HG21 VAL A 15 -2.863 -6.283 -11.730 1.00 0.00 H ATOM 188 HG22 VAL A 15 -4.516 -6.873 -11.553 1.00 0.00 H ATOM 189 HG23 VAL A 15 -3.159 -7.890 -11.067 1.00 0.00 H ATOM 190 N ASP A 16 -4.833 -8.731 -7.623 1.00 0.00 N ATOM 191 CA ASP A 16 -4.831 -10.157 -7.351 1.00 0.00 C ATOM 192 C ASP A 16 -6.238 -10.624 -6.990 1.00 0.00 C ATOM 193 O ASP A 16 -6.421 -11.585 -6.244 1.00 0.00 O ATOM 194 CB ASP A 16 -3.856 -10.450 -6.209 1.00 0.00 C ATOM 195 CG ASP A 16 -3.044 -11.707 -6.449 1.00 0.00 C ATOM 196 OD1 ASP A 16 -3.557 -12.810 -6.161 1.00 0.00 O ATOM 197 OD2 ASP A 16 -1.894 -11.590 -6.921 1.00 0.00 O ATOM 198 H ASP A 16 -4.804 -8.111 -6.871 1.00 0.00 H ATOM 199 HA ASP A 16 -4.503 -10.671 -8.241 1.00 0.00 H ATOM 200 HB2 ASP A 16 -3.174 -9.614 -6.108 1.00 0.00 H ATOM 201 HB3 ASP A 16 -4.412 -10.568 -5.291 1.00 0.00 H ATOM 202 N GLY A 17 -7.231 -9.926 -7.542 1.00 0.00 N ATOM 203 CA GLY A 17 -8.622 -10.256 -7.296 1.00 0.00 C ATOM 204 C GLY A 17 -9.544 -9.546 -8.273 1.00 0.00 C ATOM 205 O GLY A 17 -9.775 -10.040 -9.377 1.00 0.00 O ATOM 206 H GLY A 17 -7.014 -9.174 -8.131 1.00 0.00 H ATOM 207 HA2 GLY A 17 -8.754 -11.323 -7.398 1.00 0.00 H ATOM 208 HA3 GLY A 17 -8.882 -9.961 -6.291 1.00 0.00 H ATOM 209 N PRO A 18 -10.080 -8.369 -7.900 1.00 0.00 N ATOM 210 CA PRO A 18 -10.972 -7.595 -8.770 1.00 0.00 C ATOM 211 C PRO A 18 -10.345 -7.326 -10.138 1.00 0.00 C ATOM 212 O PRO A 18 -11.045 -7.252 -11.146 1.00 0.00 O ATOM 213 CB PRO A 18 -11.192 -6.279 -8.008 1.00 0.00 C ATOM 214 CG PRO A 18 -10.174 -6.267 -6.913 1.00 0.00 C ATOM 215 CD PRO A 18 -9.856 -7.702 -6.611 1.00 0.00 C ATOM 216 HA PRO A 18 -11.919 -8.097 -8.907 1.00 0.00 H ATOM 217 HB2 PRO A 18 -11.054 -5.446 -8.680 1.00 0.00 H ATOM 218 HB3 PRO A 18 -12.195 -6.260 -7.609 1.00 0.00 H ATOM 219 HG2 PRO A 18 -9.288 -5.750 -7.242 1.00 0.00 H ATOM 220 HG3 PRO A 18 -10.585 -5.784 -6.039 1.00 0.00 H ATOM 221 HD2 PRO A 18 -8.828 -7.803 -6.296 1.00 0.00 H ATOM 222 HD3 PRO A 18 -10.525 -8.087 -5.855 1.00 0.00 H ATOM 223 N ILE A 19 -9.015 -7.198 -10.154 1.00 0.00 N ATOM 224 CA ILE A 19 -8.248 -6.957 -11.378 1.00 0.00 C ATOM 225 C ILE A 19 -8.147 -5.468 -11.743 1.00 0.00 C ATOM 226 O ILE A 19 -8.133 -5.116 -12.922 1.00 0.00 O ATOM 227 CB ILE A 19 -8.827 -7.737 -12.571 1.00 0.00 C ATOM 228 CG1 ILE A 19 -9.030 -9.211 -12.208 1.00 0.00 C ATOM 229 CG2 ILE A 19 -7.921 -7.612 -13.790 1.00 0.00 C ATOM 230 CD1 ILE A 19 -7.796 -9.871 -11.633 1.00 0.00 C ATOM 231 H ILE A 19 -8.531 -7.283 -9.316 1.00 0.00 H ATOM 232 HA ILE A 19 -7.253 -7.327 -11.207 1.00 0.00 H ATOM 233 HB ILE A 19 -9.773 -7.300 -12.809 1.00 0.00 H ATOM 234 HG12 ILE A 19 -9.819 -9.290 -11.475 1.00 0.00 H ATOM 235 HG13 ILE A 19 -9.315 -9.756 -13.096 1.00 0.00 H ATOM 236 HG21 ILE A 19 -7.947 -8.533 -14.352 1.00 0.00 H ATOM 237 HG22 ILE A 19 -6.910 -7.413 -13.468 1.00 0.00 H ATOM 238 HG23 ILE A 19 -8.267 -6.800 -14.412 1.00 0.00 H ATOM 239 HD11 ILE A 19 -8.047 -10.861 -11.283 1.00 0.00 H ATOM 240 HD12 ILE A 19 -7.423 -9.282 -10.808 1.00 0.00 H ATOM 241 HD13 ILE A 19 -7.036 -9.942 -12.397 1.00 0.00 H ATOM 242 N PRO A 20 -8.060 -4.562 -10.747 1.00 0.00 N ATOM 243 CA PRO A 20 -7.944 -3.123 -11.008 1.00 0.00 C ATOM 244 C PRO A 20 -6.560 -2.742 -11.528 1.00 0.00 C ATOM 245 O PRO A 20 -6.391 -1.714 -12.183 1.00 0.00 O ATOM 246 CB PRO A 20 -8.194 -2.496 -9.638 1.00 0.00 C ATOM 247 CG PRO A 20 -7.733 -3.529 -8.674 1.00 0.00 C ATOM 248 CD PRO A 20 -8.059 -4.857 -9.304 1.00 0.00 C ATOM 249 HA PRO A 20 -8.692 -2.788 -11.705 1.00 0.00 H ATOM 250 HB2 PRO A 20 -7.625 -1.582 -9.545 1.00 0.00 H ATOM 251 HB3 PRO A 20 -9.247 -2.287 -9.519 1.00 0.00 H ATOM 252 HG2 PRO A 20 -6.670 -3.438 -8.523 1.00 0.00 H ATOM 253 HG3 PRO A 20 -8.260 -3.420 -7.737 1.00 0.00 H ATOM 254 HD2 PRO A 20 -7.302 -5.585 -9.060 1.00 0.00 H ATOM 255 HD3 PRO A 20 -9.031 -5.198 -8.983 1.00 0.00 H ATOM 256 N ASP A 21 -5.577 -3.591 -11.236 1.00 0.00 N ATOM 257 CA ASP A 21 -4.196 -3.375 -11.675 1.00 0.00 C ATOM 258 C ASP A 21 -3.471 -2.348 -10.804 1.00 0.00 C ATOM 259 O ASP A 21 -3.757 -1.153 -10.868 1.00 0.00 O ATOM 260 CB ASP A 21 -4.159 -2.929 -13.139 1.00 0.00 C ATOM 261 CG ASP A 21 -2.809 -3.170 -13.785 1.00 0.00 C ATOM 262 OD1 ASP A 21 -2.175 -4.198 -13.466 1.00 0.00 O ATOM 263 OD2 ASP A 21 -2.386 -2.332 -14.609 1.00 0.00 O ATOM 264 H ASP A 21 -5.789 -4.393 -10.719 1.00 0.00 H ATOM 265 HA ASP A 21 -3.679 -4.319 -11.591 1.00 0.00 H ATOM 266 HB2 ASP A 21 -4.905 -3.477 -13.695 1.00 0.00 H ATOM 267 HB3 ASP A 21 -4.380 -1.873 -13.194 1.00 0.00 H ATOM 268 N PHE A 22 -2.512 -2.834 -10.006 1.00 0.00 N ATOM 269 CA PHE A 22 -1.705 -1.984 -9.122 1.00 0.00 C ATOM 270 C PHE A 22 -2.484 -0.775 -8.603 1.00 0.00 C ATOM 271 O PHE A 22 -2.049 0.366 -8.770 1.00 0.00 O ATOM 272 CB PHE A 22 -0.437 -1.520 -9.854 1.00 0.00 C ATOM 273 CG PHE A 22 0.258 -2.617 -10.613 1.00 0.00 C ATOM 274 CD1 PHE A 22 0.819 -3.695 -9.947 1.00 0.00 C ATOM 275 CD2 PHE A 22 0.350 -2.566 -11.995 1.00 0.00 C ATOM 276 CE1 PHE A 22 1.458 -4.702 -10.646 1.00 0.00 C ATOM 277 CE2 PHE A 22 0.987 -3.570 -12.699 1.00 0.00 C ATOM 278 CZ PHE A 22 1.542 -4.639 -12.023 1.00 0.00 C ATOM 279 H PHE A 22 -2.331 -3.796 -10.023 1.00 0.00 H ATOM 280 HB2 PHE A 22 -0.706 -0.751 -10.563 1.00 0.00 H ATOM 281 HB3 PHE A 22 0.266 -1.110 -9.141 1.00 0.00 H ATOM 282 HD1 PHE A 22 0.754 -3.747 -8.871 1.00 0.00 H ATOM 283 HD2 PHE A 22 -0.084 -1.730 -12.525 1.00 0.00 H ATOM 284 HE1 PHE A 22 1.892 -5.537 -10.116 1.00 0.00 H ATOM 285 HE2 PHE A 22 1.052 -3.518 -13.776 1.00 0.00 H ATOM 286 HZ PHE A 22 2.041 -5.425 -12.571 1.00 0.00 H ATOM 287 N GLU A 23 -3.631 -1.017 -7.973 1.00 0.00 N ATOM 288 CA GLU A 23 -4.433 0.077 -7.447 1.00 0.00 C ATOM 289 C GLU A 23 -4.008 0.441 -6.021 1.00 0.00 C ATOM 290 O GLU A 23 -4.833 0.530 -5.113 1.00 0.00 O ATOM 291 CB GLU A 23 -5.934 -0.254 -7.512 1.00 0.00 C ATOM 292 CG GLU A 23 -6.451 -1.103 -6.359 1.00 0.00 C ATOM 293 CD GLU A 23 -7.389 -0.339 -5.444 1.00 0.00 C ATOM 294 OE1 GLU A 23 -8.421 0.162 -5.937 1.00 0.00 O ATOM 295 OE2 GLU A 23 -7.091 -0.243 -4.235 1.00 0.00 O ATOM 296 H GLU A 23 -3.939 -1.940 -7.862 1.00 0.00 H ATOM 297 HA GLU A 23 -4.243 0.925 -8.078 1.00 0.00 H ATOM 298 HB2 GLU A 23 -6.490 0.670 -7.522 1.00 0.00 H ATOM 299 HB3 GLU A 23 -6.129 -0.784 -8.434 1.00 0.00 H ATOM 300 HG2 GLU A 23 -6.983 -1.951 -6.764 1.00 0.00 H ATOM 301 HG3 GLU A 23 -5.609 -1.452 -5.779 1.00 0.00 H ATOM 302 N ILE A 24 -2.709 0.660 -5.837 1.00 0.00 N ATOM 303 CA ILE A 24 -2.170 1.019 -4.530 1.00 0.00 C ATOM 304 C ILE A 24 -2.807 2.303 -4.007 1.00 0.00 C ATOM 305 O ILE A 24 -3.536 2.287 -3.015 1.00 0.00 O ATOM 306 CB ILE A 24 -0.640 1.207 -4.582 1.00 0.00 C ATOM 307 CG1 ILE A 24 0.027 0.006 -5.256 1.00 0.00 C ATOM 308 CG2 ILE A 24 -0.084 1.409 -3.181 1.00 0.00 C ATOM 309 CD1 ILE A 24 -0.310 -1.319 -4.608 1.00 0.00 C ATOM 310 H ILE A 24 -2.100 0.582 -6.599 1.00 0.00 H ATOM 311 HA ILE A 24 -2.391 0.214 -3.845 1.00 0.00 H ATOM 312 HB ILE A 24 -0.430 2.096 -5.157 1.00 0.00 H ATOM 313 HG12 ILE A 24 -0.287 -0.041 -6.288 1.00 0.00 H ATOM 314 HG13 ILE A 24 1.100 0.131 -5.217 1.00 0.00 H ATOM 315 HG21 ILE A 24 0.995 1.464 -3.226 1.00 0.00 H ATOM 316 HG22 ILE A 24 -0.377 0.581 -2.554 1.00 0.00 H ATOM 317 HG23 ILE A 24 -0.473 2.328 -2.768 1.00 0.00 H ATOM 318 HD11 ILE A 24 0.182 -2.117 -5.144 1.00 0.00 H ATOM 319 HD12 ILE A 24 -1.379 -1.471 -4.636 1.00 0.00 H ATOM 320 HD13 ILE A 24 0.027 -1.314 -3.581 1.00 0.00 H ATOM 321 N ALA A 25 -2.525 3.414 -4.680 1.00 0.00 N ATOM 322 CA ALA A 25 -3.069 4.707 -4.282 1.00 0.00 C ATOM 323 C ALA A 25 -2.590 5.100 -2.888 1.00 0.00 C ATOM 324 O ALA A 25 -3.371 5.571 -2.062 1.00 0.00 O ATOM 325 CB ALA A 25 -4.590 4.680 -4.334 1.00 0.00 C ATOM 326 H ALA A 25 -1.937 3.363 -5.461 1.00 0.00 H ATOM 327 HA ALA A 25 -2.722 5.447 -4.991 1.00 0.00 H ATOM 328 HB1 ALA A 25 -4.987 5.413 -3.647 1.00 0.00 H ATOM 329 HB2 ALA A 25 -4.941 3.698 -4.054 1.00 0.00 H ATOM 330 HB3 ALA A 25 -4.920 4.909 -5.336 1.00 0.00 H ATOM 331 N GLY A 26 -1.300 4.902 -2.633 1.00 0.00 N ATOM 332 CA GLY A 26 -0.740 5.242 -1.339 1.00 0.00 C ATOM 333 C GLY A 26 0.441 4.365 -0.967 1.00 0.00 C ATOM 334 O GLY A 26 0.269 3.300 -0.373 1.00 0.00 O ATOM 335 H GLY A 26 -0.724 4.524 -3.331 1.00 0.00 H ATOM 336 HA2 GLY A 26 -0.416 6.272 -1.358 1.00 0.00 H ATOM 337 HA3 GLY A 26 -1.507 5.130 -0.587 1.00 0.00 H ATOM 338 N ALA A 27 1.641 4.813 -1.318 1.00 0.00 N ATOM 339 CA ALA A 27 2.855 4.064 -1.017 1.00 0.00 C ATOM 340 C ALA A 27 3.154 4.071 0.475 1.00 0.00 C ATOM 341 O ALA A 27 3.733 3.122 1.001 1.00 0.00 O ATOM 342 CB ALA A 27 4.027 4.621 -1.801 1.00 0.00 C ATOM 343 H ALA A 27 1.714 5.669 -1.790 1.00 0.00 H ATOM 344 HA ALA A 27 2.705 3.043 -1.333 1.00 0.00 H ATOM 345 HB1 ALA A 27 3.698 5.458 -2.396 1.00 0.00 H ATOM 346 HB2 ALA A 27 4.417 3.851 -2.447 1.00 0.00 H ATOM 347 HB3 ALA A 27 4.799 4.945 -1.118 1.00 0.00 H ATOM 361 N GLY A 29 2.262 4.187 4.652 1.00 0.00 N ATOM 362 CA GLY A 29 1.724 3.092 5.436 1.00 0.00 C ATOM 363 C GLY A 29 2.751 2.009 5.706 1.00 0.00 C ATOM 364 O GLY A 29 2.961 1.619 6.854 1.00 0.00 O ATOM 365 H GLY A 29 2.521 5.023 5.091 1.00 0.00 H ATOM 366 HA2 GLY A 29 1.370 3.480 6.381 1.00 0.00 H ATOM 367 HA3 GLY A 29 0.890 2.657 4.904 1.00 0.00 H ATOM 368 N LEU A 30 3.397 1.521 4.646 1.00 0.00 N ATOM 369 CA LEU A 30 4.410 0.477 4.781 1.00 0.00 C ATOM 370 C LEU A 30 5.398 0.806 5.899 1.00 0.00 C ATOM 371 O LEU A 30 5.976 -0.089 6.512 1.00 0.00 O ATOM 372 CB LEU A 30 5.161 0.294 3.460 1.00 0.00 C ATOM 373 CG LEU A 30 4.309 -0.207 2.293 1.00 0.00 C ATOM 374 CD1 LEU A 30 5.168 -0.416 1.056 1.00 0.00 C ATOM 375 CD2 LEU A 30 3.593 -1.495 2.672 1.00 0.00 C ATOM 376 H LEU A 30 3.188 1.869 3.753 1.00 0.00 H ATOM 377 HA LEU A 30 3.904 -0.446 5.026 1.00 0.00 H ATOM 378 HB2 LEU A 30 5.593 1.244 3.182 1.00 0.00 H ATOM 379 HB3 LEU A 30 5.961 -0.412 3.621 1.00 0.00 H ATOM 380 HG LEU A 30 3.560 0.536 2.058 1.00 0.00 H ATOM 381 HD11 LEU A 30 5.143 0.474 0.446 1.00 0.00 H ATOM 382 HD12 LEU A 30 4.784 -1.252 0.489 1.00 0.00 H ATOM 383 HD13 LEU A 30 6.185 -0.620 1.355 1.00 0.00 H ATOM 384 HD21 LEU A 30 4.160 -2.011 3.433 1.00 0.00 H ATOM 385 HD22 LEU A 30 3.503 -2.127 1.801 1.00 0.00 H ATOM 386 HD23 LEU A 30 2.610 -1.262 3.052 1.00 0.00 H ATOM 406 N GLY A 32 4.836 1.582 8.693 1.00 0.00 N ATOM 407 CA GLY A 32 4.344 1.050 9.950 1.00 0.00 C ATOM 408 C GLY A 32 5.047 -0.225 10.378 1.00 0.00 C ATOM 409 O GLY A 32 5.308 -0.425 11.564 1.00 0.00 O ATOM 410 H GLY A 32 4.233 1.645 7.923 1.00 0.00 H ATOM 411 HA2 GLY A 32 4.482 1.795 10.719 1.00 0.00 H ATOM 412 HA3 GLY A 32 3.287 0.848 9.850 1.00 0.00 H ATOM 413 N LEU A 33 5.346 -1.095 9.417 1.00 0.00 N ATOM 414 CA LEU A 33 6.014 -2.358 9.719 1.00 0.00 C ATOM 415 C LEU A 33 7.524 -2.180 9.886 1.00 0.00 C ATOM 416 O LEU A 33 8.246 -3.148 10.129 1.00 0.00 O ATOM 417 CB LEU A 33 5.717 -3.397 8.634 1.00 0.00 C ATOM 418 CG LEU A 33 5.922 -2.923 7.196 1.00 0.00 C ATOM 419 CD1 LEU A 33 7.326 -2.375 7.018 1.00 0.00 C ATOM 420 CD2 LEU A 33 5.661 -4.060 6.223 1.00 0.00 C ATOM 421 H LEU A 33 5.109 -0.887 8.490 1.00 0.00 H ATOM 422 HA LEU A 33 5.616 -2.718 10.648 1.00 0.00 H ATOM 423 HB2 LEU A 33 6.356 -4.252 8.800 1.00 0.00 H ATOM 424 HB3 LEU A 33 4.690 -3.712 8.740 1.00 0.00 H ATOM 425 HG LEU A 33 5.223 -2.128 6.980 1.00 0.00 H ATOM 426 HD11 LEU A 33 8.038 -3.081 7.418 1.00 0.00 H ATOM 427 HD12 LEU A 33 7.413 -1.438 7.548 1.00 0.00 H ATOM 428 HD13 LEU A 33 7.523 -2.217 5.968 1.00 0.00 H ATOM 429 HD21 LEU A 33 4.650 -3.992 5.851 1.00 0.00 H ATOM 430 HD22 LEU A 33 5.795 -5.004 6.730 1.00 0.00 H ATOM 431 HD23 LEU A 33 6.353 -3.994 5.397 1.00 0.00 H ATOM 432 N TRP A 34 8.000 -0.943 9.759 1.00 0.00 N ATOM 433 CA TRP A 34 9.422 -0.656 9.901 1.00 0.00 C ATOM 434 C TRP A 34 9.683 0.187 11.145 1.00 0.00 C ATOM 435 O TRP A 34 10.580 1.030 11.160 1.00 0.00 O ATOM 436 CB TRP A 34 9.946 0.070 8.661 1.00 0.00 C ATOM 437 CG TRP A 34 11.417 -0.118 8.442 1.00 0.00 C ATOM 438 CD1 TRP A 34 12.061 -1.287 8.160 1.00 0.00 C ATOM 439 CD2 TRP A 34 12.427 0.896 8.490 1.00 0.00 C ATOM 440 NE1 TRP A 34 13.410 -1.063 8.028 1.00 0.00 N ATOM 441 CE2 TRP A 34 13.660 0.270 8.226 1.00 0.00 C ATOM 442 CE3 TRP A 34 12.409 2.274 8.728 1.00 0.00 C ATOM 443 CZ2 TRP A 34 14.861 0.973 8.195 1.00 0.00 C ATOM 444 CZ3 TRP A 34 13.603 2.970 8.697 1.00 0.00 C ATOM 445 CH2 TRP A 34 14.814 2.320 8.431 1.00 0.00 C ATOM 446 H TRP A 34 7.383 -0.208 9.566 1.00 0.00 H ATOM 447 HA TRP A 34 9.943 -1.597 10.003 1.00 0.00 H ATOM 448 HB2 TRP A 34 9.430 -0.302 7.789 1.00 0.00 H ATOM 449 HB3 TRP A 34 9.755 1.128 8.763 1.00 0.00 H ATOM 450 HD1 TRP A 34 11.569 -2.244 8.059 1.00 0.00 H ATOM 451 HE1 TRP A 34 14.083 -1.746 7.826 1.00 0.00 H ATOM 452 HE3 TRP A 34 11.485 2.793 8.934 1.00 0.00 H ATOM 453 HZ2 TRP A 34 15.803 0.487 7.991 1.00 0.00 H ATOM 454 HZ3 TRP A 34 13.608 4.036 8.879 1.00 0.00 H ATOM 455 HH2 TRP A 34 15.722 2.904 8.418 1.00 0.00 H ATOM 456 N GLY A 35 8.892 -0.047 12.187 1.00 0.00 N ATOM 457 CA GLY A 35 9.052 0.697 13.422 1.00 0.00 C ATOM 458 C GLY A 35 8.870 2.191 13.228 1.00 0.00 C ATOM 459 O GLY A 35 9.763 2.976 13.546 1.00 0.00 O ATOM 460 H GLY A 35 8.194 -0.731 12.117 1.00 0.00 H ATOM 461 HA2 GLY A 35 8.321 0.348 14.137 1.00 0.00 H ATOM 462 HA3 GLY A 35 10.041 0.514 13.815 1.00 0.00 H