ATOM 1 N SER A 1 -2.429 -0.957 -6.645 1.00 0.00 N ATOM 2 CA SER A 1 -3.531 -0.441 -5.783 1.00 0.00 C ATOM 3 C SER A 1 -3.935 -1.485 -4.741 1.00 0.00 C ATOM 4 O SER A 1 -3.896 -2.677 -4.976 1.00 0.00 O ATOM 5 CB SER A 1 -4.736 -0.089 -6.664 1.00 0.00 C ATOM 6 OG SER A 1 -4.352 1.129 -7.286 1.00 0.00 O ATOM 7 H SER A 1 -2.641 -1.443 -7.470 1.00 0.00 H ATOM 8 HA SER A 1 -3.190 0.448 -5.269 1.00 0.00 H ATOM 9 HB2 SER A 1 -4.917 -0.839 -7.419 1.00 0.00 H ATOM 10 HB3 SER A 1 -5.627 0.078 -6.077 1.00 0.00 H ATOM 11 HG SER A 1 -4.266 1.796 -6.601 1.00 0.00 H ATOM 12 N CYS A 2 -4.316 -0.956 -3.611 1.00 0.00 N ATOM 13 CA CYS A 2 -4.757 -1.760 -2.442 1.00 0.00 C ATOM 14 C CYS A 2 -6.286 -1.700 -2.297 1.00 0.00 C ATOM 15 O CYS A 2 -6.815 -1.562 -1.212 1.00 0.00 O ATOM 16 CB CYS A 2 -4.012 -1.178 -1.239 1.00 0.00 C ATOM 17 SG CYS A 2 -3.305 0.482 -1.348 1.00 0.00 S ATOM 18 H CYS A 2 -4.305 0.016 -3.527 1.00 0.00 H ATOM 19 HA CYS A 2 -4.461 -2.792 -2.551 1.00 0.00 H ATOM 20 HB2 CYS A 2 -4.637 -1.199 -0.360 1.00 0.00 H ATOM 21 HB3 CYS A 2 -3.186 -1.844 -1.077 1.00 0.00 H ATOM 22 N VAL A 3 -6.921 -1.818 -3.442 1.00 0.00 N ATOM 23 CA VAL A 3 -8.421 -1.794 -3.591 1.00 0.00 C ATOM 24 C VAL A 3 -9.161 -2.410 -2.408 1.00 0.00 C ATOM 25 O VAL A 3 -10.076 -1.826 -1.859 1.00 0.00 O ATOM 26 CB VAL A 3 -8.827 -2.565 -4.861 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.328 -2.322 -5.158 1.00 0.00 C ATOM 28 CG2 VAL A 3 -7.981 -2.085 -6.040 1.00 0.00 C ATOM 29 H VAL A 3 -6.378 -1.929 -4.249 1.00 0.00 H ATOM 30 HA VAL A 3 -8.733 -0.766 -3.692 1.00 0.00 H ATOM 31 HB VAL A 3 -8.660 -3.623 -4.718 1.00 0.00 H ATOM 32 HG11 VAL A 3 -10.649 -2.953 -5.973 1.00 0.00 H ATOM 33 HG12 VAL A 3 -10.496 -1.287 -5.423 1.00 0.00 H ATOM 34 HG13 VAL A 3 -10.927 -2.555 -4.290 1.00 0.00 H ATOM 35 HG21 VAL A 3 -7.923 -1.006 -6.037 1.00 0.00 H ATOM 36 HG22 VAL A 3 -8.418 -2.422 -6.966 1.00 0.00 H ATOM 37 HG23 VAL A 3 -6.986 -2.493 -5.951 1.00 0.00 H ATOM 38 N TYR A 4 -8.724 -3.590 -2.073 1.00 0.00 N ATOM 39 CA TYR A 4 -9.327 -4.336 -0.945 1.00 0.00 C ATOM 40 C TYR A 4 -8.164 -4.626 -0.006 1.00 0.00 C ATOM 41 O TYR A 4 -8.159 -4.251 1.150 1.00 0.00 O ATOM 42 CB TYR A 4 -9.927 -5.610 -1.495 1.00 0.00 C ATOM 43 CG TYR A 4 -11.329 -5.328 -2.053 1.00 0.00 C ATOM 44 CD1 TYR A 4 -12.427 -5.302 -1.215 1.00 0.00 C ATOM 45 CD2 TYR A 4 -11.511 -5.094 -3.402 1.00 0.00 C ATOM 46 CE1 TYR A 4 -13.685 -5.046 -1.718 1.00 0.00 C ATOM 47 CE2 TYR A 4 -12.769 -4.838 -3.905 1.00 0.00 C ATOM 48 CZ TYR A 4 -13.864 -4.813 -3.067 1.00 0.00 C ATOM 49 OH TYR A 4 -15.122 -4.558 -3.571 1.00 0.00 O ATOM 50 H TYR A 4 -7.981 -4.005 -2.564 1.00 0.00 H ATOM 51 HA TYR A 4 -10.063 -3.724 -0.446 1.00 0.00 H ATOM 52 HB2 TYR A 4 -9.307 -6.025 -2.276 1.00 0.00 H ATOM 53 HB3 TYR A 4 -9.987 -6.313 -0.691 1.00 0.00 H ATOM 54 HD1 TYR A 4 -12.302 -5.483 -0.157 1.00 0.00 H ATOM 55 HD2 TYR A 4 -10.662 -5.111 -4.071 1.00 0.00 H ATOM 56 HE1 TYR A 4 -14.534 -5.030 -1.053 1.00 0.00 H ATOM 57 HE2 TYR A 4 -12.897 -4.657 -4.962 1.00 0.00 H ATOM 58 HH TYR A 4 -15.512 -5.397 -3.829 1.00 0.00 H ATOM 59 N ILE A 5 -7.210 -5.305 -0.584 1.00 0.00 N ATOM 60 CA ILE A 5 -5.974 -5.703 0.123 1.00 0.00 C ATOM 61 C ILE A 5 -5.230 -4.435 0.586 1.00 0.00 C ATOM 62 O ILE A 5 -5.096 -3.532 -0.207 1.00 0.00 O ATOM 63 CB ILE A 5 -5.080 -6.512 -0.836 1.00 0.00 C ATOM 64 CG1 ILE A 5 -5.060 -5.889 -2.278 1.00 0.00 C ATOM 65 CG2 ILE A 5 -5.574 -7.972 -0.879 1.00 0.00 C ATOM 66 CD1 ILE A 5 -3.609 -5.601 -2.701 1.00 0.00 C ATOM 67 H ILE A 5 -7.304 -5.572 -1.518 1.00 0.00 H ATOM 68 HA ILE A 5 -6.277 -6.307 0.959 1.00 0.00 H ATOM 69 HB ILE A 5 -4.084 -6.489 -0.439 1.00 0.00 H ATOM 70 HG12 ILE A 5 -5.513 -6.565 -2.988 1.00 0.00 H ATOM 71 HG13 ILE A 5 -5.605 -4.958 -2.306 1.00 0.00 H ATOM 72 HG21 ILE A 5 -5.552 -8.398 0.116 1.00 0.00 H ATOM 73 HG22 ILE A 5 -4.938 -8.563 -1.521 1.00 0.00 H ATOM 74 HG23 ILE A 5 -6.587 -8.014 -1.251 1.00 0.00 H ATOM 75 HD11 ILE A 5 -3.148 -4.925 -1.997 1.00 0.00 H ATOM 76 HD12 ILE A 5 -3.594 -5.146 -3.680 1.00 0.00 H ATOM 77 HD13 ILE A 5 -3.039 -6.519 -2.735 1.00 0.00 H ATOM 78 N PRO A 6 -4.775 -4.380 1.818 1.00 0.00 N ATOM 79 CA PRO A 6 -3.930 -3.262 2.335 1.00 0.00 C ATOM 80 C PRO A 6 -2.872 -2.815 1.325 1.00 0.00 C ATOM 81 O PRO A 6 -2.706 -1.631 1.130 1.00 0.00 O ATOM 82 CB PRO A 6 -3.329 -3.788 3.638 1.00 0.00 C ATOM 83 CG PRO A 6 -4.211 -4.975 4.071 1.00 0.00 C ATOM 84 CD PRO A 6 -5.047 -5.409 2.853 1.00 0.00 C ATOM 85 HA PRO A 6 -4.584 -2.422 2.507 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.311 -4.118 3.491 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.343 -3.015 4.393 1.00 0.00 H ATOM 88 HG2 PRO A 6 -3.595 -5.796 4.410 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.866 -4.674 4.877 1.00 0.00 H ATOM 90 HD2 PRO A 6 -4.738 -6.371 2.478 1.00 0.00 H ATOM 91 HD3 PRO A 6 -6.109 -5.406 3.050 1.00 0.00 H ATOM 92 N CYS A 7 -2.189 -3.763 0.739 1.00 0.00 N ATOM 93 CA CYS A 7 -1.129 -3.498 -0.285 1.00 0.00 C ATOM 94 C CYS A 7 -0.537 -4.834 -0.728 1.00 0.00 C ATOM 95 O CYS A 7 -0.548 -5.165 -1.899 1.00 0.00 O ATOM 96 CB CYS A 7 -0.012 -2.614 0.289 1.00 0.00 C ATOM 97 SG CYS A 7 1.285 -2.229 -0.912 1.00 0.00 S ATOM 98 H CYS A 7 -2.377 -4.688 0.984 1.00 0.00 H ATOM 99 HA CYS A 7 -1.574 -3.023 -1.145 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.449 -1.696 0.638 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.439 -3.110 1.134 1.00 0.00 H ATOM 102 N THR A 8 -0.043 -5.549 0.253 1.00 0.00 N ATOM 103 CA THR A 8 0.592 -6.900 0.079 1.00 0.00 C ATOM 104 C THR A 8 1.444 -7.079 -1.166 1.00 0.00 C ATOM 105 O THR A 8 1.500 -8.143 -1.755 1.00 0.00 O ATOM 106 CB THR A 8 -0.521 -7.970 0.090 1.00 0.00 C ATOM 107 OG1 THR A 8 -1.394 -7.662 -0.991 1.00 0.00 O ATOM 108 CG2 THR A 8 -1.356 -7.791 1.332 1.00 0.00 C ATOM 109 H THR A 8 -0.091 -5.177 1.158 1.00 0.00 H ATOM 110 HA THR A 8 1.253 -7.043 0.918 1.00 0.00 H ATOM 111 HB THR A 8 -0.144 -8.978 -0.013 1.00 0.00 H ATOM 112 HG1 THR A 8 -1.822 -6.823 -0.807 1.00 0.00 H ATOM 113 HG21 THR A 8 -2.053 -8.606 1.411 1.00 0.00 H ATOM 114 HG22 THR A 8 -1.885 -6.851 1.279 1.00 0.00 H ATOM 115 HG23 THR A 8 -0.696 -7.783 2.186 1.00 0.00 H ATOM 116 N VAL A 9 2.088 -6.004 -1.516 1.00 0.00 N ATOM 117 CA VAL A 9 2.967 -6.025 -2.715 1.00 0.00 C ATOM 118 C VAL A 9 4.181 -5.129 -2.450 1.00 0.00 C ATOM 119 O VAL A 9 5.302 -5.601 -2.431 1.00 0.00 O ATOM 120 CB VAL A 9 2.140 -5.526 -3.948 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.071 -5.256 -5.159 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.117 -6.622 -4.350 1.00 0.00 C ATOM 123 H VAL A 9 1.974 -5.199 -0.970 1.00 0.00 H ATOM 124 HA VAL A 9 3.292 -7.041 -2.845 1.00 0.00 H ATOM 125 HB VAL A 9 1.614 -4.617 -3.690 1.00 0.00 H ATOM 126 HG11 VAL A 9 3.861 -5.993 -5.202 1.00 0.00 H ATOM 127 HG12 VAL A 9 3.514 -4.276 -5.068 1.00 0.00 H ATOM 128 HG13 VAL A 9 2.517 -5.291 -6.086 1.00 0.00 H ATOM 129 HG21 VAL A 9 1.603 -7.585 -4.408 1.00 0.00 H ATOM 130 HG22 VAL A 9 0.678 -6.404 -5.312 1.00 0.00 H ATOM 131 HG23 VAL A 9 0.322 -6.680 -3.623 1.00 0.00 H ATOM 132 N THR A 10 3.912 -3.865 -2.252 1.00 0.00 N ATOM 133 CA THR A 10 5.005 -2.876 -1.979 1.00 0.00 C ATOM 134 C THR A 10 5.130 -2.615 -0.472 1.00 0.00 C ATOM 135 O THR A 10 5.956 -1.833 -0.044 1.00 0.00 O ATOM 136 CB THR A 10 4.698 -1.561 -2.726 1.00 0.00 C ATOM 137 OG1 THR A 10 3.335 -1.267 -2.476 1.00 0.00 O ATOM 138 CG2 THR A 10 4.794 -1.768 -4.254 1.00 0.00 C ATOM 139 H THR A 10 2.977 -3.574 -2.282 1.00 0.00 H ATOM 140 HA THR A 10 5.949 -3.252 -2.342 1.00 0.00 H ATOM 141 HB THR A 10 5.314 -0.745 -2.383 1.00 0.00 H ATOM 142 HG1 THR A 10 2.806 -1.984 -2.834 1.00 0.00 H ATOM 143 HG21 THR A 10 4.981 -2.803 -4.496 1.00 0.00 H ATOM 144 HG22 THR A 10 5.611 -1.180 -4.643 1.00 0.00 H ATOM 145 HG23 THR A 10 3.881 -1.463 -4.746 1.00 0.00 H ATOM 146 N ALA A 11 4.300 -3.284 0.293 1.00 0.00 N ATOM 147 CA ALA A 11 4.319 -3.133 1.774 1.00 0.00 C ATOM 148 C ALA A 11 5.699 -3.541 2.326 1.00 0.00 C ATOM 149 O ALA A 11 6.050 -3.214 3.443 1.00 0.00 O ATOM 150 CB ALA A 11 3.230 -4.027 2.377 1.00 0.00 C ATOM 151 H ALA A 11 3.649 -3.892 -0.100 1.00 0.00 H ATOM 152 HA ALA A 11 4.121 -2.101 1.996 1.00 0.00 H ATOM 153 HB1 ALA A 11 2.257 -3.678 2.071 1.00 0.00 H ATOM 154 HB2 ALA A 11 3.283 -4.006 3.455 1.00 0.00 H ATOM 155 HB3 ALA A 11 3.356 -5.046 2.040 1.00 0.00 H ATOM 156 N LEU A 12 6.427 -4.254 1.497 1.00 0.00 N ATOM 157 CA LEU A 12 7.790 -4.751 1.827 1.00 0.00 C ATOM 158 C LEU A 12 8.717 -3.608 2.254 1.00 0.00 C ATOM 159 O LEU A 12 9.446 -3.736 3.219 1.00 0.00 O ATOM 160 CB LEU A 12 8.378 -5.459 0.588 1.00 0.00 C ATOM 161 CG LEU A 12 7.469 -6.642 0.139 1.00 0.00 C ATOM 162 CD1 LEU A 12 7.915 -7.114 -1.261 1.00 0.00 C ATOM 163 CD2 LEU A 12 7.596 -7.818 1.134 1.00 0.00 C ATOM 164 H LEU A 12 6.065 -4.479 0.620 1.00 0.00 H ATOM 165 HA LEU A 12 7.690 -5.444 2.640 1.00 0.00 H ATOM 166 HB2 LEU A 12 8.458 -4.744 -0.219 1.00 0.00 H ATOM 167 HB3 LEU A 12 9.369 -5.824 0.815 1.00 0.00 H ATOM 168 HG LEU A 12 6.437 -6.326 0.087 1.00 0.00 H ATOM 169 HD11 LEU A 12 7.258 -7.894 -1.617 1.00 0.00 H ATOM 170 HD12 LEU A 12 8.924 -7.499 -1.226 1.00 0.00 H ATOM 171 HD13 LEU A 12 7.882 -6.291 -1.960 1.00 0.00 H ATOM 172 HD21 LEU A 12 7.151 -8.710 0.717 1.00 0.00 H ATOM 173 HD22 LEU A 12 7.085 -7.582 2.056 1.00 0.00 H ATOM 174 HD23 LEU A 12 8.634 -8.021 1.354 1.00 0.00 H ATOM 175 N LEU A 13 8.655 -2.527 1.517 1.00 0.00 N ATOM 176 CA LEU A 13 9.496 -1.345 1.818 1.00 0.00 C ATOM 177 C LEU A 13 8.799 -0.378 2.789 1.00 0.00 C ATOM 178 O LEU A 13 9.328 0.669 3.109 1.00 0.00 O ATOM 179 CB LEU A 13 9.849 -0.634 0.478 1.00 0.00 C ATOM 180 CG LEU A 13 8.590 -0.026 -0.199 1.00 0.00 C ATOM 181 CD1 LEU A 13 8.829 1.472 -0.513 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.299 -0.767 -1.523 1.00 0.00 C ATOM 183 H LEU A 13 8.057 -2.484 0.758 1.00 0.00 H ATOM 184 HA LEU A 13 10.389 -1.710 2.256 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.580 0.136 0.681 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.314 -1.356 -0.178 1.00 0.00 H ATOM 187 HG LEU A 13 7.749 -0.126 0.469 1.00 0.00 H ATOM 188 HD11 LEU A 13 9.345 1.955 0.303 1.00 0.00 H ATOM 189 HD12 LEU A 13 7.883 1.971 -0.665 1.00 0.00 H ATOM 190 HD13 LEU A 13 9.425 1.585 -1.407 1.00 0.00 H ATOM 191 HD21 LEU A 13 9.135 -0.669 -2.201 1.00 0.00 H ATOM 192 HD22 LEU A 13 7.424 -0.345 -1.996 1.00 0.00 H ATOM 193 HD23 LEU A 13 8.125 -1.816 -1.336 1.00 0.00 H ATOM 194 N GLY A 14 7.628 -0.775 3.221 1.00 0.00 N ATOM 195 CA GLY A 14 6.815 0.041 4.173 1.00 0.00 C ATOM 196 C GLY A 14 5.832 0.972 3.463 1.00 0.00 C ATOM 197 O GLY A 14 5.568 2.056 3.948 1.00 0.00 O ATOM 198 H GLY A 14 7.272 -1.633 2.910 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.255 -0.631 4.804 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.475 0.630 4.795 1.00 0.00 H ATOM 201 N CYS A 15 5.314 0.532 2.341 1.00 0.00 N ATOM 202 CA CYS A 15 4.343 1.389 1.594 1.00 0.00 C ATOM 203 C CYS A 15 2.927 1.295 2.198 1.00 0.00 C ATOM 204 O CYS A 15 2.134 0.433 1.869 1.00 0.00 O ATOM 205 CB CYS A 15 4.334 0.955 0.107 1.00 0.00 C ATOM 206 SG CYS A 15 3.911 2.267 -1.067 1.00 0.00 S ATOM 207 H CYS A 15 5.566 -0.352 1.997 1.00 0.00 H ATOM 208 HA CYS A 15 4.667 2.415 1.656 1.00 0.00 H ATOM 209 HB2 CYS A 15 5.325 0.611 -0.152 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.657 0.126 -0.038 1.00 0.00 H ATOM 211 N SER A 16 2.682 2.229 3.082 1.00 0.00 N ATOM 212 CA SER A 16 1.380 2.355 3.809 1.00 0.00 C ATOM 213 C SER A 16 0.318 2.886 2.851 1.00 0.00 C ATOM 214 O SER A 16 0.426 3.985 2.348 1.00 0.00 O ATOM 215 CB SER A 16 1.512 3.337 4.950 1.00 0.00 C ATOM 216 OG SER A 16 2.491 2.768 5.808 1.00 0.00 O ATOM 217 H SER A 16 3.387 2.878 3.275 1.00 0.00 H ATOM 218 HA SER A 16 1.083 1.382 4.178 1.00 0.00 H ATOM 219 HB2 SER A 16 1.847 4.295 4.577 1.00 0.00 H ATOM 220 HB3 SER A 16 0.568 3.441 5.464 1.00 0.00 H ATOM 221 HG SER A 16 2.332 3.095 6.697 1.00 0.00 H ATOM 222 N CYS A 17 -0.685 2.087 2.643 1.00 0.00 N ATOM 223 CA CYS A 17 -1.786 2.484 1.720 1.00 0.00 C ATOM 224 C CYS A 17 -2.644 3.666 2.175 1.00 0.00 C ATOM 225 O CYS A 17 -2.861 3.901 3.348 1.00 0.00 O ATOM 226 CB CYS A 17 -2.682 1.280 1.501 1.00 0.00 C ATOM 227 SG CYS A 17 -4.005 1.455 0.278 1.00 0.00 S ATOM 228 H CYS A 17 -0.701 1.227 3.109 1.00 0.00 H ATOM 229 HA CYS A 17 -1.338 2.748 0.776 1.00 0.00 H ATOM 230 HB2 CYS A 17 -2.029 0.493 1.163 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.123 0.977 2.439 1.00 0.00 H ATOM 232 N SER A 18 -3.091 4.362 1.165 1.00 0.00 N ATOM 233 CA SER A 18 -3.956 5.569 1.300 1.00 0.00 C ATOM 234 C SER A 18 -4.802 5.568 0.021 1.00 0.00 C ATOM 235 O SER A 18 -4.262 5.320 -1.039 1.00 0.00 O ATOM 236 CB SER A 18 -3.076 6.835 1.380 1.00 0.00 C ATOM 237 OG SER A 18 -2.275 6.811 0.205 1.00 0.00 O ATOM 238 H SER A 18 -2.842 4.074 0.263 1.00 0.00 H ATOM 239 HA SER A 18 -4.598 5.468 2.163 1.00 0.00 H ATOM 240 HB2 SER A 18 -3.676 7.733 1.387 1.00 0.00 H ATOM 241 HB3 SER A 18 -2.434 6.812 2.249 1.00 0.00 H ATOM 242 HG SER A 18 -1.411 7.166 0.426 1.00 0.00 H ATOM 243 N ASN A 19 -6.080 5.835 0.152 1.00 0.00 N ATOM 244 CA ASN A 19 -7.030 5.865 -1.014 1.00 0.00 C ATOM 245 C ASN A 19 -6.832 4.633 -1.917 1.00 0.00 C ATOM 246 O ASN A 19 -6.877 4.695 -3.130 1.00 0.00 O ATOM 247 CB ASN A 19 -6.817 7.191 -1.834 1.00 0.00 C ATOM 248 CG ASN A 19 -5.393 7.371 -2.380 1.00 0.00 C ATOM 249 OD1 ASN A 19 -5.059 6.901 -3.449 1.00 0.00 O ATOM 250 ND2 ASN A 19 -4.526 8.044 -1.676 1.00 0.00 N ATOM 251 H ASN A 19 -6.432 6.017 1.046 1.00 0.00 H ATOM 252 HA ASN A 19 -8.036 5.845 -0.627 1.00 0.00 H ATOM 253 HB2 ASN A 19 -7.486 7.173 -2.678 1.00 0.00 H ATOM 254 HB3 ASN A 19 -7.061 8.045 -1.219 1.00 0.00 H ATOM 255 HD21 ASN A 19 -4.790 8.425 -0.813 1.00 0.00 H ATOM 256 HD22 ASN A 19 -3.612 8.168 -2.008 1.00 0.00 H ATOM 257 N ARG A 20 -6.616 3.536 -1.233 1.00 0.00 N ATOM 258 CA ARG A 20 -6.388 2.196 -1.863 1.00 0.00 C ATOM 259 C ARG A 20 -5.222 2.209 -2.872 1.00 0.00 C ATOM 260 O ARG A 20 -5.267 1.605 -3.927 1.00 0.00 O ATOM 261 CB ARG A 20 -7.712 1.735 -2.547 1.00 0.00 C ATOM 262 CG ARG A 20 -8.586 0.979 -1.495 1.00 0.00 C ATOM 263 CD ARG A 20 -10.071 1.327 -1.707 1.00 0.00 C ATOM 264 NE ARG A 20 -10.255 2.814 -1.634 1.00 0.00 N ATOM 265 CZ ARG A 20 -10.160 3.477 -0.508 1.00 0.00 C ATOM 266 NH1 ARG A 20 -9.901 2.859 0.614 1.00 0.00 N ATOM 267 NH2 ARG A 20 -10.331 4.769 -0.546 1.00 0.00 N ATOM 268 H ARG A 20 -6.603 3.608 -0.254 1.00 0.00 H ATOM 269 HA ARG A 20 -6.131 1.501 -1.080 1.00 0.00 H ATOM 270 HB2 ARG A 20 -8.238 2.584 -2.957 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.498 1.055 -3.358 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.471 -0.083 -1.629 1.00 0.00 H ATOM 273 HG3 ARG A 20 -8.282 1.186 -0.479 1.00 0.00 H ATOM 274 HD2 ARG A 20 -10.386 0.988 -2.684 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.684 0.849 -0.957 1.00 0.00 H ATOM 276 HE ARG A 20 -10.451 3.307 -2.457 1.00 0.00 H ATOM 277 HH11 ARG A 20 -9.774 1.868 0.624 1.00 0.00 H ATOM 278 HH12 ARG A 20 -9.831 3.380 1.464 1.00 0.00 H ATOM 279 HH21 ARG A 20 -10.528 5.222 -1.415 1.00 0.00 H ATOM 280 HH22 ARG A 20 -10.266 5.307 0.295 1.00 0.00 H ATOM 281 N VAL A 21 -4.209 2.941 -2.485 1.00 0.00 N ATOM 282 CA VAL A 21 -2.953 3.094 -3.287 1.00 0.00 C ATOM 283 C VAL A 21 -1.791 2.968 -2.277 1.00 0.00 C ATOM 284 O VAL A 21 -1.700 3.801 -1.396 1.00 0.00 O ATOM 285 CB VAL A 21 -2.937 4.491 -3.975 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.546 4.771 -4.596 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.987 4.506 -5.104 1.00 0.00 C ATOM 288 H VAL A 21 -4.287 3.411 -1.630 1.00 0.00 H ATOM 289 HA VAL A 21 -2.884 2.295 -4.014 1.00 0.00 H ATOM 290 HB VAL A 21 -3.159 5.261 -3.250 1.00 0.00 H ATOM 291 HG11 VAL A 21 -1.225 3.933 -5.199 1.00 0.00 H ATOM 292 HG12 VAL A 21 -0.815 4.942 -3.819 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.588 5.651 -5.221 1.00 0.00 H ATOM 294 HG21 VAL A 21 -4.973 4.324 -4.705 1.00 0.00 H ATOM 295 HG22 VAL A 21 -3.764 3.744 -5.836 1.00 0.00 H ATOM 296 HG23 VAL A 21 -3.988 5.468 -5.597 1.00 0.00 H ATOM 297 N CYS A 22 -0.946 1.963 -2.405 1.00 0.00 N ATOM 298 CA CYS A 22 0.207 1.801 -1.441 1.00 0.00 C ATOM 299 C CYS A 22 0.971 3.145 -1.381 1.00 0.00 C ATOM 300 O CYS A 22 1.250 3.719 -2.417 1.00 0.00 O ATOM 301 CB CYS A 22 1.137 0.683 -1.942 1.00 0.00 C ATOM 302 SG CYS A 22 0.477 -0.972 -2.280 1.00 0.00 S ATOM 303 H CYS A 22 -1.066 1.318 -3.133 1.00 0.00 H ATOM 304 HA CYS A 22 -0.176 1.553 -0.463 1.00 0.00 H ATOM 305 HB2 CYS A 22 1.619 1.022 -2.847 1.00 0.00 H ATOM 306 HB3 CYS A 22 1.906 0.558 -1.197 1.00 0.00 H ATOM 307 N TYR A 23 1.287 3.607 -0.191 1.00 0.00 N ATOM 308 CA TYR A 23 2.016 4.915 -0.047 1.00 0.00 C ATOM 309 C TYR A 23 3.182 4.958 0.951 1.00 0.00 C ATOM 310 O TYR A 23 3.047 4.531 2.077 1.00 0.00 O ATOM 311 CB TYR A 23 0.975 5.978 0.350 1.00 0.00 C ATOM 312 CG TYR A 23 0.930 7.086 -0.697 1.00 0.00 C ATOM 313 CD1 TYR A 23 1.786 8.162 -0.606 1.00 0.00 C ATOM 314 CD2 TYR A 23 0.030 7.018 -1.737 1.00 0.00 C ATOM 315 CE1 TYR A 23 1.739 9.162 -1.548 1.00 0.00 C ATOM 316 CE2 TYR A 23 -0.018 8.017 -2.678 1.00 0.00 C ATOM 317 CZ TYR A 23 0.835 9.098 -2.592 1.00 0.00 C ATOM 318 OH TYR A 23 0.784 10.102 -3.538 1.00 0.00 O ATOM 319 H TYR A 23 1.053 3.097 0.613 1.00 0.00 H ATOM 320 HA TYR A 23 2.431 5.174 -1.010 1.00 0.00 H ATOM 321 HB2 TYR A 23 -0.007 5.534 0.418 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.210 6.421 1.307 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.497 8.222 0.204 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.644 6.177 -1.815 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.416 9.997 -1.459 1.00 0.00 H ATOM 326 HE2 TYR A 23 -0.733 7.943 -3.483 1.00 0.00 H ATOM 327 HH TYR A 23 1.683 10.383 -3.723 1.00 0.00 H ATOM 328 N ASN A 24 4.296 5.485 0.511 1.00 0.00 N ATOM 329 CA ASN A 24 5.501 5.591 1.393 1.00 0.00 C ATOM 330 C ASN A 24 6.092 6.980 1.117 1.00 0.00 C ATOM 331 O ASN A 24 7.211 7.125 0.660 1.00 0.00 O ATOM 332 CB ASN A 24 6.484 4.450 1.015 1.00 0.00 C ATOM 333 CG ASN A 24 7.291 4.018 2.227 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.413 4.700 3.226 1.00 0.00 O ATOM 335 ND2 ASN A 24 7.869 2.860 2.156 1.00 0.00 N ATOM 336 H ASN A 24 4.341 5.818 -0.409 1.00 0.00 H ATOM 337 HA ASN A 24 5.203 5.537 2.430 1.00 0.00 H ATOM 338 HB2 ASN A 24 5.945 3.597 0.636 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.211 4.731 0.275 1.00 0.00 H ATOM 340 HD21 ASN A 24 7.759 2.303 1.360 1.00 0.00 H ATOM 341 HD22 ASN A 24 8.411 2.556 2.903 1.00 0.00 H ATOM 342 N GLY A 25 5.289 7.974 1.420 1.00 0.00 N ATOM 343 CA GLY A 25 5.662 9.397 1.220 1.00 0.00 C ATOM 344 C GLY A 25 5.265 9.777 -0.217 1.00 0.00 C ATOM 345 O GLY A 25 4.780 10.857 -0.489 1.00 0.00 O ATOM 346 H GLY A 25 4.414 7.797 1.794 1.00 0.00 H ATOM 347 HA2 GLY A 25 5.129 10.014 1.928 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.715 9.480 1.370 1.00 0.00 H ATOM 349 N ILE A 26 5.506 8.823 -1.078 1.00 0.00 N ATOM 350 CA ILE A 26 5.219 8.903 -2.535 1.00 0.00 C ATOM 351 C ILE A 26 4.870 7.433 -2.874 1.00 0.00 C ATOM 352 O ILE A 26 5.423 6.540 -2.258 1.00 0.00 O ATOM 353 CB ILE A 26 6.516 9.430 -3.251 1.00 0.00 C ATOM 354 CG1 ILE A 26 6.152 10.174 -4.568 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.518 8.288 -3.556 1.00 0.00 C ATOM 356 CD1 ILE A 26 7.142 11.328 -4.810 1.00 0.00 C ATOM 357 H ILE A 26 5.906 7.994 -0.751 1.00 0.00 H ATOM 358 HA ILE A 26 4.361 9.538 -2.700 1.00 0.00 H ATOM 359 HB ILE A 26 7.000 10.125 -2.580 1.00 0.00 H ATOM 360 HG12 ILE A 26 6.195 9.496 -5.408 1.00 0.00 H ATOM 361 HG13 ILE A 26 5.154 10.583 -4.510 1.00 0.00 H ATOM 362 HG21 ILE A 26 7.111 7.615 -4.297 1.00 0.00 H ATOM 363 HG22 ILE A 26 7.728 7.731 -2.655 1.00 0.00 H ATOM 364 HG23 ILE A 26 8.442 8.699 -3.931 1.00 0.00 H ATOM 365 HD11 ILE A 26 7.113 12.027 -3.986 1.00 0.00 H ATOM 366 HD12 ILE A 26 6.881 11.852 -5.718 1.00 0.00 H ATOM 367 HD13 ILE A 26 8.149 10.946 -4.907 1.00 0.00 H ATOM 368 N PRO A 27 3.986 7.187 -3.815 1.00 0.00 N ATOM 369 CA PRO A 27 3.413 5.832 -4.015 1.00 0.00 C ATOM 370 C PRO A 27 4.489 4.818 -4.430 1.00 0.00 C ATOM 371 O PRO A 27 5.639 5.161 -4.628 1.00 0.00 O ATOM 372 CB PRO A 27 2.338 5.999 -5.069 1.00 0.00 C ATOM 373 CG PRO A 27 2.563 7.327 -5.715 1.00 0.00 C ATOM 374 CD PRO A 27 3.438 8.165 -4.788 1.00 0.00 C ATOM 375 HA PRO A 27 2.942 5.522 -3.105 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.373 5.201 -5.787 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.359 6.032 -4.638 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.038 7.121 -6.651 1.00 0.00 H ATOM 379 HG3 PRO A 27 1.631 7.826 -5.890 1.00 0.00 H ATOM 380 HD2 PRO A 27 4.222 8.628 -5.356 1.00 0.00 H ATOM 381 HD3 PRO A 27 2.864 8.895 -4.251 1.00 0.00 H ATOM 382 N CYS A 28 4.059 3.592 -4.546 1.00 0.00 N ATOM 383 CA CYS A 28 4.976 2.474 -4.940 1.00 0.00 C ATOM 384 C CYS A 28 4.269 1.587 -5.972 1.00 0.00 C ATOM 385 O CYS A 28 4.630 0.442 -6.158 1.00 0.00 O ATOM 386 CB CYS A 28 5.333 1.672 -3.664 1.00 0.00 C ATOM 387 SG CYS A 28 5.585 2.619 -2.141 1.00 0.00 S ATOM 388 H CYS A 28 3.111 3.411 -4.376 1.00 0.00 H ATOM 389 HA CYS A 28 5.872 2.876 -5.391 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.529 0.978 -3.470 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.225 1.090 -3.846 1.00 0.00 H ATOM 392 N ALA A 29 3.278 2.158 -6.617 1.00 0.00 N ATOM 393 CA ALA A 29 2.472 1.439 -7.657 1.00 0.00 C ATOM 394 C ALA A 29 1.618 0.358 -6.978 1.00 0.00 C ATOM 395 O ALA A 29 1.749 0.129 -5.790 1.00 0.00 O ATOM 396 CB ALA A 29 3.416 0.788 -8.707 1.00 0.00 C ATOM 397 H ALA A 29 3.056 3.090 -6.411 1.00 0.00 H ATOM 398 HA ALA A 29 1.815 2.151 -8.135 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.692 -0.215 -8.413 1.00 0.00 H ATOM 400 HB2 ALA A 29 4.314 1.378 -8.818 1.00 0.00 H ATOM 401 HB3 ALA A 29 2.915 0.741 -9.663 1.00 0.00 H ATOM 402 N GLU A 30 0.773 -0.265 -7.764 1.00 0.00 N ATOM 403 CA GLU A 30 -0.146 -1.348 -7.280 1.00 0.00 C ATOM 404 C GLU A 30 -1.181 -0.768 -6.306 1.00 0.00 C ATOM 405 O GLU A 30 -0.837 -0.181 -5.296 1.00 0.00 O ATOM 406 CB GLU A 30 0.664 -2.473 -6.562 1.00 0.00 C ATOM 407 CG GLU A 30 -0.267 -3.663 -6.225 1.00 0.00 C ATOM 408 CD GLU A 30 -0.484 -4.532 -7.476 1.00 0.00 C ATOM 409 OE1 GLU A 30 0.373 -5.370 -7.714 1.00 0.00 O ATOM 410 OE2 GLU A 30 -1.495 -4.310 -8.122 1.00 0.00 O ATOM 411 H GLU A 30 0.742 -0.009 -8.709 1.00 0.00 H ATOM 412 HA GLU A 30 -0.658 -1.755 -8.139 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.470 -2.804 -7.202 1.00 0.00 H ATOM 414 HB3 GLU A 30 1.093 -2.110 -5.640 1.00 0.00 H ATOM 415 HG2 GLU A 30 0.182 -4.265 -5.451 1.00 0.00 H ATOM 416 HG3 GLU A 30 -1.225 -3.317 -5.864 1.00 0.00 H TER 417 GLU A 30