ATOM 1 N MET A 1 -5.941 1.383 -7.763 1.00 0.00 N ATOM 2 CA MET A 1 -7.211 0.938 -7.179 1.00 0.00 C ATOM 3 C MET A 1 -7.196 -0.546 -6.764 1.00 0.00 C ATOM 4 O MET A 1 -7.922 -0.944 -5.851 1.00 0.00 O ATOM 5 CB MET A 1 -8.337 1.231 -8.188 1.00 0.00 C ATOM 6 CG MET A 1 -9.742 1.016 -7.606 1.00 0.00 C ATOM 7 SD MET A 1 -11.111 1.393 -8.741 1.00 0.00 S ATOM 8 CE MET A 1 -10.989 3.202 -8.843 1.00 0.00 C ATOM 9 H1 MET A 1 -5.898 2.301 -8.196 1.00 0.00 H ATOM 10 HA MET A 1 -7.397 1.528 -6.279 1.00 0.00 H ATOM 11 HB2 MET A 1 -8.256 2.268 -8.510 1.00 0.00 H ATOM 12 HB3 MET A 1 -8.211 0.594 -9.065 1.00 0.00 H ATOM 13 HG2 MET A 1 -9.842 -0.029 -7.316 1.00 0.00 H ATOM 14 HG3 MET A 1 -9.852 1.629 -6.711 1.00 0.00 H ATOM 15 HE1 MET A 1 -11.810 3.588 -9.447 1.00 0.00 H ATOM 16 HE2 MET A 1 -11.049 3.636 -7.844 1.00 0.00 H ATOM 17 HE3 MET A 1 -10.048 3.491 -9.310 1.00 0.00 H ATOM 18 N LEU A 2 -6.333 -1.352 -7.392 1.00 0.00 N ATOM 19 CA LEU A 2 -6.021 -2.738 -7.027 1.00 0.00 C ATOM 20 C LEU A 2 -4.542 -2.878 -6.681 1.00 0.00 C ATOM 21 O LEU A 2 -3.681 -2.180 -7.227 1.00 0.00 O ATOM 22 CB LEU A 2 -6.458 -3.710 -8.137 1.00 0.00 C ATOM 23 CG LEU A 2 -7.978 -3.763 -8.385 1.00 0.00 C ATOM 24 CD1 LEU A 2 -8.270 -4.692 -9.564 1.00 0.00 C ATOM 25 CD2 LEU A 2 -8.752 -4.289 -7.174 1.00 0.00 C ATOM 26 H LEU A 2 -5.747 -0.899 -8.081 1.00 0.00 H ATOM 27 HA LEU A 2 -6.532 -2.998 -6.103 1.00 0.00 H ATOM 28 HB2 LEU A 2 -5.959 -3.418 -9.064 1.00 0.00 H ATOM 29 HB3 LEU A 2 -6.117 -4.713 -7.882 1.00 0.00 H ATOM 30 HG LEU A 2 -8.346 -2.768 -8.637 1.00 0.00 H ATOM 31 HD11 LEU A 2 -7.756 -4.327 -10.454 1.00 0.00 H ATOM 32 HD12 LEU A 2 -7.924 -5.701 -9.340 1.00 0.00 H ATOM 33 HD13 LEU A 2 -9.342 -4.715 -9.764 1.00 0.00 H ATOM 34 HD21 LEU A 2 -9.809 -4.370 -7.425 1.00 0.00 H ATOM 35 HD22 LEU A 2 -8.378 -5.272 -6.884 1.00 0.00 H ATOM 36 HD23 LEU A 2 -8.654 -3.601 -6.337 1.00 0.00 H ATOM 37 N CYS A 3 -4.258 -3.802 -5.761 1.00 0.00 N ATOM 38 CA CYS A 3 -2.961 -3.921 -5.132 1.00 0.00 C ATOM 39 C CYS A 3 -1.833 -4.277 -6.108 1.00 0.00 C ATOM 40 O CYS A 3 -1.958 -5.111 -7.001 1.00 0.00 O ATOM 41 CB CYS A 3 -3.173 -4.876 -3.950 1.00 0.00 C ATOM 42 SG CYS A 3 -1.685 -5.400 -3.089 1.00 0.00 S ATOM 43 H CYS A 3 -4.974 -4.433 -5.418 1.00 0.00 H ATOM 44 HA CYS A 3 -2.710 -2.934 -4.758 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.878 -4.432 -3.241 1.00 0.00 H ATOM 46 HB3 CYS A 3 -3.636 -5.762 -4.329 1.00 0.00 H ATOM 47 HG CYS A 3 -2.297 -6.202 -2.199 1.00 0.00 H ATOM 48 N ALA A 4 -0.698 -3.626 -5.899 1.00 0.00 N ATOM 49 CA ALA A 4 0.526 -3.852 -6.673 1.00 0.00 C ATOM 50 C ALA A 4 1.338 -5.044 -6.136 1.00 0.00 C ATOM 51 O ALA A 4 2.209 -5.561 -6.840 1.00 0.00 O ATOM 52 CB ALA A 4 1.365 -2.575 -6.734 1.00 0.00 C ATOM 53 H ALA A 4 -0.729 -3.050 -5.076 1.00 0.00 H ATOM 54 HA ALA A 4 0.253 -4.081 -7.700 1.00 0.00 H ATOM 55 HB1 ALA A 4 0.750 -1.733 -7.058 1.00 0.00 H ATOM 56 HB2 ALA A 4 1.804 -2.365 -5.767 1.00 0.00 H ATOM 57 HB3 ALA A 4 2.175 -2.719 -7.450 1.00 0.00 H ATOM 58 N ILE A 5 1.041 -5.502 -4.909 1.00 0.00 N ATOM 59 CA ILE A 5 1.655 -6.702 -4.332 1.00 0.00 C ATOM 60 C ILE A 5 1.017 -7.965 -4.945 1.00 0.00 C ATOM 61 O ILE A 5 1.745 -8.764 -5.540 1.00 0.00 O ATOM 62 CB ILE A 5 1.641 -6.674 -2.785 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.610 -5.619 -2.203 1.00 0.00 C ATOM 64 CG2 ILE A 5 2.069 -8.056 -2.252 1.00 0.00 C ATOM 65 CD1 ILE A 5 1.993 -4.221 -2.087 1.00 0.00 C ATOM 66 H ILE A 5 0.297 -5.037 -4.394 1.00 0.00 H ATOM 67 HA ILE A 5 2.704 -6.724 -4.633 1.00 0.00 H ATOM 68 HB ILE A 5 0.638 -6.435 -2.428 1.00 0.00 H ATOM 69 HG12 ILE A 5 2.899 -5.908 -1.195 1.00 0.00 H ATOM 70 HG13 ILE A 5 3.517 -5.575 -2.805 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.152 -8.042 -1.167 1.00 0.00 H ATOM 72 HG22 ILE A 5 1.330 -8.813 -2.517 1.00 0.00 H ATOM 73 HG23 ILE A 5 3.038 -8.336 -2.670 1.00 0.00 H ATOM 74 HD11 ILE A 5 1.133 -4.256 -1.420 1.00 0.00 H ATOM 75 HD12 ILE A 5 2.732 -3.538 -1.677 1.00 0.00 H ATOM 76 HD13 ILE A 5 1.680 -3.846 -3.057 1.00 0.00 H ATOM 77 N SER A 6 -0.317 -8.134 -4.856 1.00 0.00 N ATOM 78 CA SER A 6 -1.007 -9.319 -5.425 1.00 0.00 C ATOM 79 C SER A 6 -2.286 -9.032 -6.224 1.00 0.00 C ATOM 80 O SER A 6 -2.844 -9.961 -6.812 1.00 0.00 O ATOM 81 CB SER A 6 -1.313 -10.381 -4.359 1.00 0.00 C ATOM 82 OG SER A 6 -0.148 -10.769 -3.645 1.00 0.00 O ATOM 83 H SER A 6 -0.857 -7.441 -4.347 1.00 0.00 H ATOM 84 HA SER A 6 -0.332 -9.802 -6.121 1.00 0.00 H ATOM 85 HB2 SER A 6 -2.066 -9.996 -3.678 1.00 0.00 H ATOM 86 HB3 SER A 6 -1.725 -11.265 -4.850 1.00 0.00 H ATOM 87 HG SER A 6 -0.376 -11.520 -3.066 1.00 0.00 H ATOM 88 N GLY A 7 -2.780 -7.787 -6.270 1.00 0.00 N ATOM 89 CA GLY A 7 -3.975 -7.430 -7.052 1.00 0.00 C ATOM 90 C GLY A 7 -5.289 -7.582 -6.288 1.00 0.00 C ATOM 91 O GLY A 7 -6.378 -7.430 -6.844 1.00 0.00 O ATOM 92 H GLY A 7 -2.327 -7.026 -5.784 1.00 0.00 H ATOM 93 HA2 GLY A 7 -3.914 -6.406 -7.411 1.00 0.00 H ATOM 94 HA3 GLY A 7 -3.999 -8.074 -7.911 1.00 0.00 H ATOM 95 N LYS A 8 -5.159 -7.862 -4.991 1.00 0.00 N ATOM 96 CA LYS A 8 -6.206 -7.976 -3.981 1.00 0.00 C ATOM 97 C LYS A 8 -7.045 -6.696 -3.909 1.00 0.00 C ATOM 98 O LYS A 8 -6.486 -5.597 -3.941 1.00 0.00 O ATOM 99 CB LYS A 8 -5.472 -8.266 -2.657 1.00 0.00 C ATOM 100 CG LYS A 8 -6.382 -8.637 -1.476 1.00 0.00 C ATOM 101 CD LYS A 8 -6.976 -10.041 -1.662 1.00 0.00 C ATOM 102 CE LYS A 8 -7.866 -10.416 -0.469 1.00 0.00 C ATOM 103 NZ LYS A 8 -8.470 -11.764 -0.649 1.00 0.00 N ATOM 104 H LYS A 8 -4.200 -7.937 -4.689 1.00 0.00 H ATOM 105 HA LYS A 8 -6.854 -8.810 -4.248 1.00 0.00 H ATOM 106 HB2 LYS A 8 -4.780 -9.094 -2.816 1.00 0.00 H ATOM 107 HB3 LYS A 8 -4.870 -7.391 -2.399 1.00 0.00 H ATOM 108 HG2 LYS A 8 -5.780 -8.635 -0.567 1.00 0.00 H ATOM 109 HG3 LYS A 8 -7.178 -7.899 -1.368 1.00 0.00 H ATOM 110 HD2 LYS A 8 -7.575 -10.070 -2.571 1.00 0.00 H ATOM 111 HD3 LYS A 8 -6.162 -10.763 -1.757 1.00 0.00 H ATOM 112 HE2 LYS A 8 -7.263 -10.395 0.443 1.00 0.00 H ATOM 113 HE3 LYS A 8 -8.656 -9.665 -0.370 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -9.063 -12.008 0.133 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -9.037 -11.808 -1.485 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -7.759 -12.482 -0.726 1.00 0.00 H ATOM 117 N VAL A 9 -8.366 -6.840 -3.789 1.00 0.00 N ATOM 118 CA VAL A 9 -9.310 -5.748 -3.486 1.00 0.00 C ATOM 119 C VAL A 9 -9.049 -5.293 -2.038 1.00 0.00 C ATOM 120 O VAL A 9 -9.306 -6.083 -1.123 1.00 0.00 O ATOM 121 CB VAL A 9 -10.777 -6.195 -3.663 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.739 -5.034 -3.386 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.051 -6.688 -5.092 1.00 0.00 C ATOM 124 H VAL A 9 -8.719 -7.787 -3.796 1.00 0.00 H ATOM 125 HA VAL A 9 -9.138 -4.927 -4.180 1.00 0.00 H ATOM 126 HB VAL A 9 -11.001 -7.008 -2.971 1.00 0.00 H ATOM 127 HG11 VAL A 9 -12.765 -5.361 -3.556 1.00 0.00 H ATOM 128 HG12 VAL A 9 -11.656 -4.711 -2.347 1.00 0.00 H ATOM 129 HG13 VAL A 9 -11.519 -4.192 -4.047 1.00 0.00 H ATOM 130 HG21 VAL A 9 -12.096 -6.989 -5.186 1.00 0.00 H ATOM 131 HG22 VAL A 9 -10.844 -5.895 -5.810 1.00 0.00 H ATOM 132 HG23 VAL A 9 -10.428 -7.551 -5.323 1.00 0.00 H ATOM 133 N PRO A 10 -8.472 -4.099 -1.796 1.00 0.00 N ATOM 134 CA PRO A 10 -8.010 -3.702 -0.465 1.00 0.00 C ATOM 135 C PRO A 10 -9.082 -3.761 0.636 1.00 0.00 C ATOM 136 O PRO A 10 -10.165 -3.186 0.495 1.00 0.00 O ATOM 137 CB PRO A 10 -7.446 -2.288 -0.629 1.00 0.00 C ATOM 138 CG PRO A 10 -7.022 -2.235 -2.093 1.00 0.00 C ATOM 139 CD PRO A 10 -8.106 -3.071 -2.768 1.00 0.00 C ATOM 140 HA PRO A 10 -7.197 -4.368 -0.189 1.00 0.00 H ATOM 141 HB2 PRO A 10 -8.225 -1.545 -0.462 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.604 -2.119 0.040 1.00 0.00 H ATOM 143 HG2 PRO A 10 -6.999 -1.214 -2.476 1.00 0.00 H ATOM 144 HG3 PRO A 10 -6.052 -2.717 -2.218 1.00 0.00 H ATOM 145 HD2 PRO A 10 -8.977 -2.447 -2.974 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.720 -3.485 -3.698 1.00 0.00 H ATOM 147 N ARG A 11 -8.769 -4.444 1.745 1.00 0.00 N ATOM 148 CA ARG A 11 -9.556 -4.434 2.991 1.00 0.00 C ATOM 149 C ARG A 11 -9.316 -3.109 3.714 1.00 0.00 C ATOM 150 O ARG A 11 -10.262 -2.441 4.134 1.00 0.00 O ATOM 151 CB ARG A 11 -9.164 -5.588 3.930 1.00 0.00 C ATOM 152 CG ARG A 11 -9.145 -6.983 3.289 1.00 0.00 C ATOM 153 CD ARG A 11 -8.753 -8.007 4.363 1.00 0.00 C ATOM 154 NE ARG A 11 -8.517 -9.350 3.797 1.00 0.00 N ATOM 155 CZ ARG A 11 -7.364 -9.857 3.398 1.00 0.00 C ATOM 156 NH1 ARG A 11 -6.270 -9.158 3.331 1.00 0.00 N ATOM 157 NH2 ARG A 11 -7.290 -11.110 3.049 1.00 0.00 N ATOM 158 H ARG A 11 -7.816 -4.798 1.800 1.00 0.00 H ATOM 159 HA ARG A 11 -10.618 -4.499 2.763 1.00 0.00 H ATOM 160 HB2 ARG A 11 -8.177 -5.388 4.347 1.00 0.00 H ATOM 161 HB3 ARG A 11 -9.869 -5.598 4.765 1.00 0.00 H ATOM 162 HG2 ARG A 11 -10.132 -7.224 2.891 1.00 0.00 H ATOM 163 HG3 ARG A 11 -8.412 -7.011 2.483 1.00 0.00 H ATOM 164 HD2 ARG A 11 -7.859 -7.662 4.883 1.00 0.00 H ATOM 165 HD3 ARG A 11 -9.556 -8.066 5.102 1.00 0.00 H ATOM 166 HE ARG A 11 -9.297 -9.990 3.792 1.00 0.00 H ATOM 167 HH11 ARG A 11 -6.285 -8.163 3.565 1.00 0.00 H ATOM 168 HH12 ARG A 11 -5.408 -9.586 3.045 1.00 0.00 H ATOM 169 HH21 ARG A 11 -8.095 -11.706 3.157 1.00 0.00 H ATOM 170 HH22 ARG A 11 -6.400 -11.516 2.810 1.00 0.00 H ATOM 171 N ARG A 12 -8.037 -2.717 3.802 1.00 0.00 N ATOM 172 CA ARG A 12 -7.538 -1.443 4.305 1.00 0.00 C ATOM 173 C ARG A 12 -6.665 -0.802 3.208 1.00 0.00 C ATOM 174 O ARG A 12 -5.472 -1.108 3.137 1.00 0.00 O ATOM 175 CB ARG A 12 -6.816 -1.741 5.627 1.00 0.00 C ATOM 176 CG ARG A 12 -6.114 -0.538 6.254 1.00 0.00 C ATOM 177 CD ARG A 12 -7.048 0.602 6.673 1.00 0.00 C ATOM 178 NE ARG A 12 -6.330 1.591 7.500 1.00 0.00 N ATOM 179 CZ ARG A 12 -6.830 2.634 8.131 1.00 0.00 C ATOM 180 NH1 ARG A 12 -8.084 2.978 8.045 1.00 0.00 N ATOM 181 NH2 ARG A 12 -6.048 3.346 8.882 1.00 0.00 N ATOM 182 H ARG A 12 -7.320 -3.381 3.497 1.00 0.00 H ATOM 183 HA ARG A 12 -8.367 -0.777 4.529 1.00 0.00 H ATOM 184 HB2 ARG A 12 -7.535 -2.137 6.344 1.00 0.00 H ATOM 185 HB3 ARG A 12 -6.066 -2.514 5.454 1.00 0.00 H ATOM 186 HG2 ARG A 12 -5.598 -0.904 7.137 1.00 0.00 H ATOM 187 HG3 ARG A 12 -5.381 -0.161 5.546 1.00 0.00 H ATOM 188 HD2 ARG A 12 -7.444 1.091 5.778 1.00 0.00 H ATOM 189 HD3 ARG A 12 -7.877 0.185 7.248 1.00 0.00 H ATOM 190 HE ARG A 12 -5.336 1.467 7.666 1.00 0.00 H ATOM 191 HH11 ARG A 12 -8.697 2.424 7.474 1.00 0.00 H ATOM 192 HH12 ARG A 12 -8.434 3.765 8.563 1.00 0.00 H ATOM 193 HH21 ARG A 12 -5.085 3.025 8.961 1.00 0.00 H ATOM 194 HH22 ARG A 12 -6.382 4.140 9.400 1.00 0.00 H ATOM 195 N PRO A 13 -7.241 0.033 2.320 1.00 0.00 N ATOM 196 CA PRO A 13 -6.519 0.691 1.238 1.00 0.00 C ATOM 197 C PRO A 13 -5.382 1.553 1.772 1.00 0.00 C ATOM 198 O PRO A 13 -5.527 2.333 2.712 1.00 0.00 O ATOM 199 CB PRO A 13 -7.546 1.489 0.421 1.00 0.00 C ATOM 200 CG PRO A 13 -8.753 1.579 1.349 1.00 0.00 C ATOM 201 CD PRO A 13 -8.655 0.266 2.115 1.00 0.00 C ATOM 202 HA PRO A 13 -6.089 -0.068 0.586 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.177 2.474 0.131 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.815 0.920 -0.470 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.634 2.417 2.037 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.689 1.661 0.796 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.238 0.316 3.033 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.983 -0.536 1.461 1.00 0.00 H ATOM 209 N VAL A 14 -4.226 1.348 1.168 1.00 0.00 N ATOM 210 CA VAL A 14 -2.926 1.871 1.597 1.00 0.00 C ATOM 211 C VAL A 14 -2.101 2.298 0.382 1.00 0.00 C ATOM 212 O VAL A 14 -2.160 1.682 -0.680 1.00 0.00 O ATOM 213 CB VAL A 14 -2.236 0.802 2.473 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.715 0.750 2.392 1.00 0.00 C ATOM 215 CG2 VAL A 14 -2.552 1.063 3.946 1.00 0.00 C ATOM 216 H VAL A 14 -4.256 0.608 0.468 1.00 0.00 H ATOM 217 HA VAL A 14 -3.079 2.771 2.194 1.00 0.00 H ATOM 218 HB VAL A 14 -2.604 -0.188 2.202 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.356 -0.076 3.006 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.415 0.562 1.372 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.287 1.694 2.720 1.00 0.00 H ATOM 222 HG21 VAL A 14 -2.145 2.027 4.230 1.00 0.00 H ATOM 223 HG22 VAL A 14 -3.627 1.045 4.115 1.00 0.00 H ATOM 224 HG23 VAL A 14 -2.075 0.313 4.569 1.00 0.00 H ATOM 225 N LEU A 15 -1.337 3.375 0.544 1.00 0.00 N ATOM 226 CA LEU A 15 -0.599 4.083 -0.501 1.00 0.00 C ATOM 227 C LEU A 15 0.858 4.331 -0.052 1.00 0.00 C ATOM 228 O LEU A 15 1.154 4.444 1.142 1.00 0.00 O ATOM 229 CB LEU A 15 -1.373 5.401 -0.754 1.00 0.00 C ATOM 230 CG LEU A 15 -0.681 6.526 -1.548 1.00 0.00 C ATOM 231 CD1 LEU A 15 -0.428 6.178 -3.012 1.00 0.00 C ATOM 232 CD2 LEU A 15 -1.561 7.777 -1.535 1.00 0.00 C ATOM 233 H LEU A 15 -1.375 3.831 1.452 1.00 0.00 H ATOM 234 HA LEU A 15 -0.602 3.487 -1.422 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.314 5.151 -1.243 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.634 5.824 0.214 1.00 0.00 H ATOM 237 HG LEU A 15 0.266 6.783 -1.075 1.00 0.00 H ATOM 238 HD11 LEU A 15 0.062 7.019 -3.501 1.00 0.00 H ATOM 239 HD12 LEU A 15 0.211 5.303 -3.088 1.00 0.00 H ATOM 240 HD13 LEU A 15 -1.371 5.973 -3.517 1.00 0.00 H ATOM 241 HD21 LEU A 15 -1.059 8.587 -2.066 1.00 0.00 H ATOM 242 HD22 LEU A 15 -2.519 7.568 -2.014 1.00 0.00 H ATOM 243 HD23 LEU A 15 -1.737 8.089 -0.507 1.00 0.00 H ATOM 244 N SER A 16 1.757 4.464 -1.028 1.00 0.00 N ATOM 245 CA SER A 16 3.146 4.918 -0.890 1.00 0.00 C ATOM 246 C SER A 16 3.421 5.929 -2.014 1.00 0.00 C ATOM 247 O SER A 16 3.048 5.657 -3.159 1.00 0.00 O ATOM 248 CB SER A 16 4.122 3.746 -1.007 1.00 0.00 C ATOM 249 OG SER A 16 5.460 4.196 -0.930 1.00 0.00 O ATOM 250 H SER A 16 1.431 4.335 -1.976 1.00 0.00 H ATOM 251 HA SER A 16 3.274 5.387 0.084 1.00 0.00 H ATOM 252 HB2 SER A 16 3.931 3.024 -0.211 1.00 0.00 H ATOM 253 HB3 SER A 16 3.977 3.260 -1.973 1.00 0.00 H ATOM 254 HG SER A 16 6.015 3.441 -1.222 1.00 0.00 H ATOM 255 N PRO A 17 4.064 7.081 -1.747 1.00 0.00 N ATOM 256 CA PRO A 17 4.270 8.133 -2.751 1.00 0.00 C ATOM 257 C PRO A 17 5.254 7.751 -3.877 1.00 0.00 C ATOM 258 O PRO A 17 5.373 8.486 -4.862 1.00 0.00 O ATOM 259 CB PRO A 17 4.763 9.345 -1.950 1.00 0.00 C ATOM 260 CG PRO A 17 5.464 8.720 -0.746 1.00 0.00 C ATOM 261 CD PRO A 17 4.602 7.492 -0.458 1.00 0.00 C ATOM 262 HA PRO A 17 3.316 8.385 -3.215 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.442 9.980 -2.523 1.00 0.00 H ATOM 264 HB3 PRO A 17 3.907 9.926 -1.607 1.00 0.00 H ATOM 265 HG2 PRO A 17 6.471 8.405 -1.023 1.00 0.00 H ATOM 266 HG3 PRO A 17 5.493 9.402 0.103 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.209 6.705 -0.009 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.782 7.766 0.208 1.00 0.00 H ATOM 269 N LYS A 18 5.946 6.609 -3.756 1.00 0.00 N ATOM 270 CA LYS A 18 6.894 6.064 -4.741 1.00 0.00 C ATOM 271 C LYS A 18 6.170 5.329 -5.877 1.00 0.00 C ATOM 272 O LYS A 18 6.213 5.786 -7.018 1.00 0.00 O ATOM 273 CB LYS A 18 7.915 5.183 -4.010 1.00 0.00 C ATOM 274 CG LYS A 18 8.974 6.011 -3.256 1.00 0.00 C ATOM 275 CD LYS A 18 9.492 5.257 -2.026 1.00 0.00 C ATOM 276 CE LYS A 18 8.505 5.407 -0.864 1.00 0.00 C ATOM 277 NZ LYS A 18 8.463 4.191 -0.024 1.00 0.00 N ATOM 278 H LYS A 18 5.733 6.049 -2.937 1.00 0.00 H ATOM 279 HA LYS A 18 7.430 6.884 -5.213 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.381 4.542 -3.312 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.433 4.549 -4.730 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.804 6.208 -3.937 1.00 0.00 H ATOM 283 HG3 LYS A 18 8.566 6.970 -2.936 1.00 0.00 H ATOM 284 HD2 LYS A 18 9.609 4.204 -2.280 1.00 0.00 H ATOM 285 HD3 LYS A 18 10.461 5.658 -1.725 1.00 0.00 H ATOM 286 HE2 LYS A 18 8.784 6.279 -0.269 1.00 0.00 H ATOM 287 HE3 LYS A 18 7.505 5.580 -1.271 1.00 0.00 H ATOM 288 HZ1 LYS A 18 7.787 4.297 0.717 1.00 0.00 H ATOM 289 HZ2 LYS A 18 8.151 3.392 -0.580 1.00 0.00 H ATOM 290 HZ3 LYS A 18 9.366 3.945 0.374 1.00 0.00 H ATOM 291 N SER A 19 5.471 4.228 -5.584 1.00 0.00 N ATOM 292 CA SER A 19 4.621 3.517 -6.548 1.00 0.00 C ATOM 293 C SER A 19 3.387 4.335 -6.956 1.00 0.00 C ATOM 294 O SER A 19 2.931 4.232 -8.096 1.00 0.00 O ATOM 295 CB SER A 19 4.149 2.185 -5.952 1.00 0.00 C ATOM 296 OG SER A 19 5.257 1.369 -5.627 1.00 0.00 O ATOM 297 H SER A 19 5.510 3.851 -4.647 1.00 0.00 H ATOM 298 HA SER A 19 5.197 3.298 -7.445 1.00 0.00 H ATOM 299 HB2 SER A 19 3.562 2.375 -5.052 1.00 0.00 H ATOM 300 HB3 SER A 19 3.521 1.673 -6.678 1.00 0.00 H ATOM 301 HG SER A 19 5.603 1.718 -4.771 1.00 0.00 H ATOM 302 N ARG A 20 2.846 5.153 -6.035 1.00 0.00 N ATOM 303 CA ARG A 20 1.614 5.970 -6.141 1.00 0.00 C ATOM 304 C ARG A 20 0.307 5.168 -6.318 1.00 0.00 C ATOM 305 O ARG A 20 -0.779 5.745 -6.338 1.00 0.00 O ATOM 306 CB ARG A 20 1.845 7.103 -7.171 1.00 0.00 C ATOM 307 CG ARG A 20 0.824 8.254 -7.104 1.00 0.00 C ATOM 308 CD ARG A 20 -0.218 8.187 -8.230 1.00 0.00 C ATOM 309 NE ARG A 20 -1.308 9.157 -8.024 1.00 0.00 N ATOM 310 CZ ARG A 20 -2.372 9.018 -7.254 1.00 0.00 C ATOM 311 NH1 ARG A 20 -2.584 7.954 -6.530 1.00 0.00 N ATOM 312 NH2 ARG A 20 -3.263 9.968 -7.192 1.00 0.00 N ATOM 313 H ARG A 20 3.298 5.152 -5.127 1.00 0.00 H ATOM 314 HA ARG A 20 1.497 6.459 -5.173 1.00 0.00 H ATOM 315 HB2 ARG A 20 2.827 7.536 -6.969 1.00 0.00 H ATOM 316 HB3 ARG A 20 1.877 6.694 -8.182 1.00 0.00 H ATOM 317 HG2 ARG A 20 0.330 8.256 -6.131 1.00 0.00 H ATOM 318 HG3 ARG A 20 1.362 9.198 -7.203 1.00 0.00 H ATOM 319 HD2 ARG A 20 0.279 8.401 -9.178 1.00 0.00 H ATOM 320 HD3 ARG A 20 -0.628 7.181 -8.305 1.00 0.00 H ATOM 321 HE ARG A 20 -1.251 10.029 -8.528 1.00 0.00 H ATOM 322 HH11 ARG A 20 -1.905 7.201 -6.547 1.00 0.00 H ATOM 323 HH12 ARG A 20 -3.403 7.884 -5.953 1.00 0.00 H ATOM 324 HH21 ARG A 20 -3.144 10.808 -7.735 1.00 0.00 H ATOM 325 HH22 ARG A 20 -4.076 9.867 -6.607 1.00 0.00 H ATOM 326 N THR A 21 0.392 3.843 -6.401 1.00 0.00 N ATOM 327 CA THR A 21 -0.709 2.873 -6.464 1.00 0.00 C ATOM 328 C THR A 21 -1.421 2.699 -5.114 1.00 0.00 C ATOM 329 O THR A 21 -0.906 3.128 -4.080 1.00 0.00 O ATOM 330 CB THR A 21 -0.130 1.519 -6.912 1.00 0.00 C ATOM 331 OG1 THR A 21 0.857 1.061 -6.014 1.00 0.00 O ATOM 332 CG2 THR A 21 0.578 1.612 -8.261 1.00 0.00 C ATOM 333 H THR A 21 1.306 3.425 -6.364 1.00 0.00 H ATOM 334 HA THR A 21 -1.441 3.205 -7.202 1.00 0.00 H ATOM 335 HB THR A 21 -0.934 0.794 -6.981 1.00 0.00 H ATOM 336 HG1 THR A 21 0.451 0.934 -5.143 1.00 0.00 H ATOM 337 HG21 THR A 21 0.731 0.608 -8.647 1.00 0.00 H ATOM 338 HG22 THR A 21 -0.027 2.178 -8.968 1.00 0.00 H ATOM 339 HG23 THR A 21 1.550 2.096 -8.132 1.00 0.00 H ATOM 340 N ILE A 22 -2.574 2.015 -5.097 1.00 0.00 N ATOM 341 CA ILE A 22 -3.293 1.654 -3.863 1.00 0.00 C ATOM 342 C ILE A 22 -3.245 0.134 -3.700 1.00 0.00 C ATOM 343 O ILE A 22 -3.791 -0.607 -4.517 1.00 0.00 O ATOM 344 CB ILE A 22 -4.748 2.166 -3.868 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.915 3.655 -4.254 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.429 1.885 -2.513 1.00 0.00 C ATOM 347 CD1 ILE A 22 -4.205 4.652 -3.329 1.00 0.00 C ATOM 348 H ILE A 22 -2.944 1.620 -5.954 1.00 0.00 H ATOM 349 HA ILE A 22 -2.800 2.099 -3.000 1.00 0.00 H ATOM 350 HB ILE A 22 -5.278 1.595 -4.621 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.544 3.804 -5.268 1.00 0.00 H ATOM 352 HG13 ILE A 22 -5.978 3.899 -4.269 1.00 0.00 H ATOM 353 HG21 ILE A 22 -6.447 2.279 -2.521 1.00 0.00 H ATOM 354 HG22 ILE A 22 -5.478 0.812 -2.328 1.00 0.00 H ATOM 355 HG23 ILE A 22 -4.871 2.355 -1.702 1.00 0.00 H ATOM 356 HD11 ILE A 22 -3.141 4.437 -3.297 1.00 0.00 H ATOM 357 HD12 ILE A 22 -4.351 5.664 -3.709 1.00 0.00 H ATOM 358 HD13 ILE A 22 -4.619 4.598 -2.324 1.00 0.00 H ATOM 359 N PHE A 23 -2.602 -0.332 -2.635 1.00 0.00 N ATOM 360 CA PHE A 23 -2.529 -1.735 -2.232 1.00 0.00 C ATOM 361 C PHE A 23 -3.258 -1.980 -0.911 1.00 0.00 C ATOM 362 O PHE A 23 -3.698 -1.068 -0.215 1.00 0.00 O ATOM 363 CB PHE A 23 -1.082 -2.276 -2.245 1.00 0.00 C ATOM 364 CG PHE A 23 0.030 -1.259 -2.174 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.268 -0.574 -0.984 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.822 -1.001 -3.295 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.209 0.475 -0.954 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.812 -0.008 -3.260 1.00 0.00 C ATOM 369 CZ PHE A 23 1.985 0.754 -2.094 1.00 0.00 C ATOM 370 H PHE A 23 -2.235 0.362 -1.991 1.00 0.00 H ATOM 371 HA PHE A 23 -3.070 -2.340 -2.946 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.947 -2.978 -1.422 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.954 -2.826 -3.175 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.295 -0.914 -0.131 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.684 -1.598 -4.170 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.359 1.065 -0.063 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.425 0.162 -4.136 1.00 0.00 H ATOM 378 HZ PHE A 23 2.733 1.528 -2.069 1.00 0.00 H ATOM 379 N GLU A 24 -3.433 -3.257 -0.597 1.00 0.00 N ATOM 380 CA GLU A 24 -3.924 -3.723 0.690 1.00 0.00 C ATOM 381 C GLU A 24 -2.814 -3.551 1.747 1.00 0.00 C ATOM 382 O GLU A 24 -1.679 -3.979 1.509 1.00 0.00 O ATOM 383 CB GLU A 24 -4.352 -5.182 0.480 1.00 0.00 C ATOM 384 CG GLU A 24 -4.502 -6.068 1.723 1.00 0.00 C ATOM 385 CD GLU A 24 -5.568 -5.622 2.730 1.00 0.00 C ATOM 386 OE1 GLU A 24 -6.108 -4.500 2.613 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.856 -6.422 3.649 1.00 0.00 O ATOM 388 H GLU A 24 -3.006 -3.944 -1.197 1.00 0.00 H ATOM 389 HA GLU A 24 -4.796 -3.142 0.961 1.00 0.00 H ATOM 390 HB2 GLU A 24 -5.282 -5.201 -0.083 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.607 -5.636 -0.162 1.00 0.00 H ATOM 392 HG2 GLU A 24 -4.751 -7.076 1.383 1.00 0.00 H ATOM 393 HG3 GLU A 24 -3.538 -6.132 2.223 1.00 0.00 H ATOM 394 N LYS A 25 -3.118 -2.971 2.920 1.00 0.00 N ATOM 395 CA LYS A 25 -2.191 -2.779 4.046 1.00 0.00 C ATOM 396 C LYS A 25 -1.482 -4.083 4.373 1.00 0.00 C ATOM 397 O LYS A 25 -0.262 -4.116 4.518 1.00 0.00 O ATOM 398 CB LYS A 25 -2.961 -2.269 5.277 1.00 0.00 C ATOM 399 CG LYS A 25 -2.016 -1.945 6.450 1.00 0.00 C ATOM 400 CD LYS A 25 -2.772 -1.266 7.596 1.00 0.00 C ATOM 401 CE LYS A 25 -1.829 -0.946 8.762 1.00 0.00 C ATOM 402 NZ LYS A 25 -2.548 -0.235 9.851 1.00 0.00 N ATOM 403 H LYS A 25 -4.063 -2.662 3.081 1.00 0.00 H ATOM 404 HA LYS A 25 -1.445 -2.031 3.775 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.509 -1.372 4.999 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.687 -3.018 5.598 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.567 -2.867 6.822 1.00 0.00 H ATOM 408 HG3 LYS A 25 -1.221 -1.281 6.104 1.00 0.00 H ATOM 409 HD2 LYS A 25 -3.209 -0.337 7.226 1.00 0.00 H ATOM 410 HD3 LYS A 25 -3.566 -1.927 7.944 1.00 0.00 H ATOM 411 HE2 LYS A 25 -1.394 -1.877 9.138 1.00 0.00 H ATOM 412 HE3 LYS A 25 -1.015 -0.318 8.389 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -1.918 0.031 10.594 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -2.972 0.625 9.498 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -3.281 -0.806 10.251 1.00 0.00 H ATOM 416 N SER A 26 -2.266 -5.160 4.454 1.00 0.00 N ATOM 417 CA SER A 26 -1.774 -6.482 4.818 1.00 0.00 C ATOM 418 C SER A 26 -0.740 -7.035 3.822 1.00 0.00 C ATOM 419 O SER A 26 0.273 -7.611 4.223 1.00 0.00 O ATOM 420 CB SER A 26 -2.950 -7.450 4.999 1.00 0.00 C ATOM 421 OG SER A 26 -2.509 -8.669 5.570 1.00 0.00 O ATOM 422 H SER A 26 -3.254 -5.003 4.309 1.00 0.00 H ATOM 423 HA SER A 26 -1.297 -6.339 5.776 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.687 -6.994 5.663 1.00 0.00 H ATOM 425 HB3 SER A 26 -3.419 -7.648 4.036 1.00 0.00 H ATOM 426 HG SER A 26 -3.288 -9.232 5.744 1.00 0.00 H ATOM 427 N LEU A 27 -0.948 -6.828 2.513 1.00 0.00 N ATOM 428 CA LEU A 27 -0.060 -7.307 1.462 1.00 0.00 C ATOM 429 C LEU A 27 1.211 -6.450 1.359 1.00 0.00 C ATOM 430 O LEU A 27 2.301 -7.003 1.208 1.00 0.00 O ATOM 431 CB LEU A 27 -0.811 -7.320 0.122 1.00 0.00 C ATOM 432 CG LEU A 27 -2.075 -8.204 -0.020 1.00 0.00 C ATOM 433 CD1 LEU A 27 -1.976 -9.016 -1.295 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.413 -9.174 1.113 1.00 0.00 C ATOM 435 H LEU A 27 -1.769 -6.335 2.195 1.00 0.00 H ATOM 436 HA LEU A 27 0.254 -8.327 1.691 1.00 0.00 H ATOM 437 HB2 LEU A 27 -1.085 -6.296 -0.136 1.00 0.00 H ATOM 438 HB3 LEU A 27 -0.089 -7.644 -0.620 1.00 0.00 H ATOM 439 HG LEU A 27 -2.926 -7.552 -0.121 1.00 0.00 H ATOM 440 HD11 LEU A 27 -2.897 -9.577 -1.446 1.00 0.00 H ATOM 441 HD12 LEU A 27 -1.822 -8.339 -2.131 1.00 0.00 H ATOM 442 HD13 LEU A 27 -1.134 -9.705 -1.219 1.00 0.00 H ATOM 443 HD21 LEU A 27 -1.556 -9.806 1.337 1.00 0.00 H ATOM 444 HD22 LEU A 27 -2.724 -8.619 1.998 1.00 0.00 H ATOM 445 HD23 LEU A 27 -3.258 -9.800 0.820 1.00 0.00 H ATOM 446 N LEU A 28 1.103 -5.120 1.499 1.00 0.00 N ATOM 447 CA LEU A 28 2.283 -4.254 1.597 1.00 0.00 C ATOM 448 C LEU A 28 3.105 -4.655 2.827 1.00 0.00 C ATOM 449 O LEU A 28 4.318 -4.790 2.726 1.00 0.00 O ATOM 450 CB LEU A 28 1.930 -2.759 1.672 1.00 0.00 C ATOM 451 CG LEU A 28 3.202 -1.867 1.670 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.850 -1.782 0.289 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.851 -0.477 2.187 1.00 0.00 C ATOM 454 H LEU A 28 0.178 -4.748 1.678 1.00 0.00 H ATOM 455 HA LEU A 28 2.871 -4.397 0.686 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.297 -2.492 0.828 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.364 -2.581 2.588 1.00 0.00 H ATOM 458 HG LEU A 28 3.944 -2.261 2.361 1.00 0.00 H ATOM 459 HD11 LEU A 28 3.129 -1.436 -0.448 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.688 -1.088 0.320 1.00 0.00 H ATOM 461 HD13 LEU A 28 4.231 -2.757 -0.004 1.00 0.00 H ATOM 462 HD21 LEU A 28 2.017 -0.071 1.626 1.00 0.00 H ATOM 463 HD22 LEU A 28 2.563 -0.555 3.234 1.00 0.00 H ATOM 464 HD23 LEU A 28 3.710 0.187 2.104 1.00 0.00 H ATOM 465 N GLU A 29 2.455 -4.875 3.976 1.00 0.00 N ATOM 466 CA GLU A 29 3.111 -5.279 5.227 1.00 0.00 C ATOM 467 C GLU A 29 3.942 -6.562 5.041 1.00 0.00 C ATOM 468 O GLU A 29 5.067 -6.657 5.532 1.00 0.00 O ATOM 469 CB GLU A 29 2.081 -5.415 6.358 1.00 0.00 C ATOM 470 CG GLU A 29 2.740 -5.693 7.717 1.00 0.00 C ATOM 471 CD GLU A 29 1.696 -5.666 8.851 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.074 -6.718 9.137 1.00 0.00 O ATOM 473 OE2 GLU A 29 1.495 -4.594 9.472 1.00 0.00 O ATOM 474 H GLU A 29 1.444 -4.744 3.977 1.00 0.00 H ATOM 475 HA GLU A 29 3.789 -4.483 5.521 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.526 -4.481 6.436 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.382 -6.215 6.128 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.233 -6.669 7.692 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.509 -4.940 7.902 1.00 0.00 H ATOM 480 N GLN A 30 3.434 -7.517 4.255 1.00 0.00 N ATOM 481 CA GLN A 30 4.174 -8.726 3.885 1.00 0.00 C ATOM 482 C GLN A 30 5.428 -8.398 3.057 1.00 0.00 C ATOM 483 O GLN A 30 6.532 -8.850 3.363 1.00 0.00 O ATOM 484 CB GLN A 30 3.240 -9.680 3.115 1.00 0.00 C ATOM 485 CG GLN A 30 3.749 -11.130 3.094 1.00 0.00 C ATOM 486 CD GLN A 30 3.743 -11.779 4.478 1.00 0.00 C ATOM 487 OE1 GLN A 30 4.757 -11.888 5.156 1.00 0.00 O ATOM 488 NE2 GLN A 30 2.606 -12.240 4.956 1.00 0.00 N ATOM 489 H GLN A 30 2.515 -7.343 3.858 1.00 0.00 H ATOM 490 HA GLN A 30 4.496 -9.213 4.806 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.253 -9.655 3.571 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.135 -9.335 2.088 1.00 0.00 H ATOM 493 HG2 GLN A 30 3.110 -11.712 2.430 1.00 0.00 H ATOM 494 HG3 GLN A 30 4.759 -11.155 2.690 1.00 0.00 H ATOM 495 HE21 GLN A 30 1.752 -12.175 4.419 1.00 0.00 H ATOM 496 HE22 GLN A 30 2.620 -12.673 5.868 1.00 0.00 H ATOM 497 N TYR A 31 5.274 -7.582 2.012 1.00 0.00 N ATOM 498 CA TYR A 31 6.360 -7.240 1.091 1.00 0.00 C ATOM 499 C TYR A 31 7.445 -6.381 1.764 1.00 0.00 C ATOM 500 O TYR A 31 8.646 -6.538 1.526 1.00 0.00 O ATOM 501 CB TYR A 31 5.756 -6.546 -0.135 1.00 0.00 C ATOM 502 CG TYR A 31 6.732 -6.333 -1.274 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.350 -7.438 -1.885 1.00 0.00 C ATOM 504 CD2 TYR A 31 7.020 -5.037 -1.730 1.00 0.00 C ATOM 505 CE1 TYR A 31 8.222 -7.254 -2.977 1.00 0.00 C ATOM 506 CE2 TYR A 31 7.946 -4.854 -2.773 1.00 0.00 C ATOM 507 CZ TYR A 31 8.542 -5.955 -3.414 1.00 0.00 C ATOM 508 OH TYR A 31 9.412 -5.750 -4.442 1.00 0.00 O ATOM 509 H TYR A 31 4.370 -7.132 1.902 1.00 0.00 H ATOM 510 HA TYR A 31 6.832 -8.163 0.763 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.937 -7.160 -0.513 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.333 -5.587 0.166 1.00 0.00 H ATOM 513 HD1 TYR A 31 7.150 -8.425 -1.495 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.555 -4.180 -1.263 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.659 -8.089 -3.492 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.222 -3.870 -3.103 1.00 0.00 H ATOM 517 HH TYR A 31 9.746 -6.584 -4.812 1.00 0.00 H ATOM 518 N VAL A 32 7.021 -5.504 2.673 1.00 0.00 N ATOM 519 CA VAL A 32 7.886 -4.544 3.362 1.00 0.00 C ATOM 520 C VAL A 32 8.617 -5.155 4.577 1.00 0.00 C ATOM 521 O VAL A 32 9.613 -4.612 5.052 1.00 0.00 O ATOM 522 CB VAL A 32 7.073 -3.272 3.704 1.00 0.00 C ATOM 523 CG1 VAL A 32 6.288 -3.406 5.009 1.00 0.00 C ATOM 524 CG2 VAL A 32 7.897 -1.999 3.836 1.00 0.00 C ATOM 525 H VAL A 32 6.015 -5.427 2.785 1.00 0.00 H ATOM 526 HA VAL A 32 8.635 -4.311 2.603 1.00 0.00 H ATOM 527 HB VAL A 32 6.364 -3.133 2.887 1.00 0.00 H ATOM 528 HG11 VAL A 32 5.522 -2.632 5.066 1.00 0.00 H ATOM 529 HG12 VAL A 32 5.815 -4.376 5.026 1.00 0.00 H ATOM 530 HG13 VAL A 32 6.948 -3.320 5.875 1.00 0.00 H ATOM 531 HG21 VAL A 32 8.327 -1.760 2.869 1.00 0.00 H ATOM 532 HG22 VAL A 32 7.241 -1.192 4.136 1.00 0.00 H ATOM 533 HG23 VAL A 32 8.679 -2.116 4.587 1.00 0.00 H ATOM 534 N LYS A 33 8.165 -6.318 5.061 1.00 0.00 N ATOM 535 CA LYS A 33 8.893 -7.144 6.051 1.00 0.00 C ATOM 536 C LYS A 33 9.746 -8.224 5.366 1.00 0.00 C ATOM 537 O LYS A 33 10.646 -8.787 5.988 1.00 0.00 O ATOM 538 CB LYS A 33 7.955 -7.699 7.143 1.00 0.00 C ATOM 539 CG LYS A 33 7.116 -8.917 6.719 1.00 0.00 C ATOM 540 CD LYS A 33 6.056 -9.308 7.760 1.00 0.00 C ATOM 541 CE LYS A 33 6.635 -9.832 9.082 1.00 0.00 C ATOM 542 NZ LYS A 33 7.315 -11.148 8.925 1.00 0.00 N ATOM 543 H LYS A 33 7.281 -6.617 4.676 1.00 0.00 H ATOM 544 HA LYS A 33 9.608 -6.503 6.571 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.569 -7.986 7.998 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.290 -6.898 7.468 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.598 -8.671 5.803 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.768 -9.767 6.517 1.00 0.00 H ATOM 549 HD2 LYS A 33 5.434 -8.436 7.971 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.410 -10.074 7.333 1.00 0.00 H ATOM 551 HE2 LYS A 33 7.333 -9.094 9.486 1.00 0.00 H ATOM 552 HE3 LYS A 33 5.816 -9.933 9.801 1.00 0.00 H ATOM 553 HZ1 LYS A 33 8.107 -11.085 8.301 1.00 0.00 H ATOM 554 HZ2 LYS A 33 7.659 -11.487 9.815 1.00 0.00 H ATOM 555 HZ3 LYS A 33 6.683 -11.846 8.557 1.00 0.00 H ATOM 556 N ASP A 34 9.508 -8.467 4.074 1.00 0.00 N ATOM 557 CA ASP A 34 10.334 -9.302 3.187 1.00 0.00 C ATOM 558 C ASP A 34 11.641 -8.591 2.806 1.00 0.00 C ATOM 559 O ASP A 34 12.736 -9.105 3.047 1.00 0.00 O ATOM 560 CB ASP A 34 9.549 -9.642 1.901 1.00 0.00 C ATOM 561 CG ASP A 34 9.294 -11.151 1.751 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.279 -11.930 1.736 1.00 0.00 O ATOM 563 OD2 ASP A 34 8.120 -11.571 1.618 1.00 0.00 O ATOM 564 H ASP A 34 8.716 -7.978 3.674 1.00 0.00 H ATOM 565 HA ASP A 34 10.593 -10.224 3.708 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.618 -9.081 1.884 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.103 -9.301 1.025 1.00 0.00 H ATOM 568 N THR A 35 11.513 -7.402 2.204 1.00 0.00 N ATOM 569 CA THR A 35 12.634 -6.598 1.677 1.00 0.00 C ATOM 570 C THR A 35 12.537 -5.129 2.074 1.00 0.00 C ATOM 571 O THR A 35 13.540 -4.412 2.074 1.00 0.00 O ATOM 572 CB THR A 35 12.700 -6.651 0.143 1.00 0.00 C ATOM 573 OG1 THR A 35 11.496 -6.150 -0.406 1.00 0.00 O ATOM 574 CG2 THR A 35 12.941 -8.052 -0.416 1.00 0.00 C ATOM 575 H THR A 35 10.560 -7.074 2.046 1.00 0.00 H ATOM 576 HA THR A 35 13.577 -6.968 2.069 1.00 0.00 H ATOM 577 HB THR A 35 13.520 -6.013 -0.191 1.00 0.00 H ATOM 578 HG1 THR A 35 10.812 -6.831 -0.292 1.00 0.00 H ATOM 579 HG21 THR A 35 13.873 -8.448 -0.011 1.00 0.00 H ATOM 580 HG22 THR A 35 12.119 -8.718 -0.158 1.00 0.00 H ATOM 581 HG23 THR A 35 13.021 -7.997 -1.502 1.00 0.00 H ATOM 582 N GLY A 36 11.328 -4.666 2.406 1.00 0.00 N ATOM 583 CA GLY A 36 11.025 -3.260 2.642 1.00 0.00 C ATOM 584 C GLY A 36 10.713 -2.482 1.364 1.00 0.00 C ATOM 585 O GLY A 36 10.240 -1.356 1.440 1.00 0.00 O ATOM 586 H GLY A 36 10.536 -5.302 2.365 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.170 -3.209 3.301 1.00 0.00 H ATOM 588 HA3 GLY A 36 11.864 -2.784 3.148 1.00 0.00 H ATOM 589 N ASN A 37 10.954 -3.046 0.186 1.00 0.00 N ATOM 590 CA ASN A 37 10.849 -2.326 -1.079 1.00 0.00 C ATOM 591 C ASN A 37 9.409 -1.887 -1.418 1.00 0.00 C ATOM 592 O ASN A 37 8.434 -2.482 -0.961 1.00 0.00 O ATOM 593 CB ASN A 37 11.376 -3.276 -2.171 1.00 0.00 C ATOM 594 CG ASN A 37 12.871 -3.562 -2.103 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.642 -2.917 -1.406 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.333 -4.537 -2.851 1.00 0.00 N ATOM 597 H ASN A 37 11.251 -4.014 0.163 1.00 0.00 H ATOM 598 HA ASN A 37 11.476 -1.432 -1.063 1.00 0.00 H ATOM 599 HB2 ASN A 37 10.833 -4.220 -2.116 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.167 -2.851 -3.141 1.00 0.00 H ATOM 601 HD21 ASN A 37 12.703 -5.106 -3.395 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.322 -4.722 -2.819 1.00 0.00 H ATOM 603 N ASP A 38 9.266 -0.835 -2.225 1.00 0.00 N ATOM 604 CA ASP A 38 7.980 -0.485 -2.848 1.00 0.00 C ATOM 605 C ASP A 38 7.736 -1.492 -3.996 1.00 0.00 C ATOM 606 O ASP A 38 8.684 -1.836 -4.709 1.00 0.00 O ATOM 607 CB ASP A 38 7.999 0.932 -3.446 1.00 0.00 C ATOM 608 CG ASP A 38 7.059 1.884 -2.704 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.280 2.179 -1.505 1.00 0.00 O ATOM 610 OD2 ASP A 38 6.087 2.347 -3.342 1.00 0.00 O ATOM 611 H ASP A 38 10.067 -0.230 -2.326 1.00 0.00 H ATOM 612 HA ASP A 38 7.181 -0.560 -2.109 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.013 1.326 -3.492 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.667 0.877 -4.483 1.00 0.00 H ATOM 615 N PRO A 39 6.506 -1.974 -4.239 1.00 0.00 N ATOM 616 CA PRO A 39 6.245 -3.082 -5.174 1.00 0.00 C ATOM 617 C PRO A 39 6.526 -2.775 -6.661 1.00 0.00 C ATOM 618 O PRO A 39 6.470 -3.700 -7.475 1.00 0.00 O ATOM 619 CB PRO A 39 4.775 -3.446 -4.947 1.00 0.00 C ATOM 620 CG PRO A 39 4.169 -2.147 -4.423 1.00 0.00 C ATOM 621 CD PRO A 39 5.285 -1.561 -3.573 1.00 0.00 C ATOM 622 HA PRO A 39 6.852 -3.953 -4.907 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.279 -3.783 -5.857 1.00 0.00 H ATOM 624 HB3 PRO A 39 4.713 -4.214 -4.176 1.00 0.00 H ATOM 625 HG2 PRO A 39 3.960 -1.479 -5.261 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.274 -2.331 -3.837 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.195 -0.476 -3.528 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.248 -1.988 -2.569 1.00 0.00 H ATOM 629 N ILE A 40 6.831 -1.522 -7.034 1.00 0.00 N ATOM 630 CA ILE A 40 7.023 -1.092 -8.436 1.00 0.00 C ATOM 631 C ILE A 40 8.364 -0.380 -8.636 1.00 0.00 C ATOM 632 O ILE A 40 9.094 -0.705 -9.575 1.00 0.00 O ATOM 633 CB ILE A 40 5.817 -0.236 -8.894 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.593 -1.148 -9.131 1.00 0.00 C ATOM 635 CG2 ILE A 40 6.103 0.573 -10.177 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.274 -0.403 -8.947 1.00 0.00 C ATOM 637 H ILE A 40 6.917 -0.832 -6.295 1.00 0.00 H ATOM 638 HA ILE A 40 7.060 -1.968 -9.083 1.00 0.00 H ATOM 639 HB ILE A 40 5.588 0.478 -8.102 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.634 -1.577 -10.133 1.00 0.00 H ATOM 641 HG13 ILE A 40 4.584 -1.971 -8.418 1.00 0.00 H ATOM 642 HG21 ILE A 40 6.424 -0.095 -10.976 1.00 0.00 H ATOM 643 HG22 ILE A 40 5.209 1.107 -10.497 1.00 0.00 H ATOM 644 HG23 ILE A 40 6.877 1.318 -9.997 1.00 0.00 H ATOM 645 HD11 ILE A 40 2.447 -1.062 -9.211 1.00 0.00 H ATOM 646 HD12 ILE A 40 3.181 -0.114 -7.901 1.00 0.00 H ATOM 647 HD13 ILE A 40 3.236 0.482 -9.579 1.00 0.00 H ATOM 648 N THR A 41 8.718 0.567 -7.761 1.00 0.00 N ATOM 649 CA THR A 41 10.007 1.283 -7.850 1.00 0.00 C ATOM 650 C THR A 41 11.164 0.516 -7.199 1.00 0.00 C ATOM 651 O THR A 41 12.329 0.864 -7.396 1.00 0.00 O ATOM 652 CB THR A 41 9.946 2.675 -7.221 1.00 0.00 C ATOM 653 OG1 THR A 41 9.500 2.525 -5.904 1.00 0.00 O ATOM 654 CG2 THR A 41 8.975 3.614 -7.933 1.00 0.00 C ATOM 655 H THR A 41 8.119 0.745 -6.966 1.00 0.00 H ATOM 656 HA THR A 41 10.245 1.445 -8.886 1.00 0.00 H ATOM 657 HB THR A 41 10.937 3.128 -7.228 1.00 0.00 H ATOM 658 HG1 THR A 41 8.579 2.253 -6.001 1.00 0.00 H ATOM 659 HG21 THR A 41 9.288 3.750 -8.968 1.00 0.00 H ATOM 660 HG22 THR A 41 7.961 3.213 -7.913 1.00 0.00 H ATOM 661 HG23 THR A 41 8.984 4.584 -7.432 1.00 0.00 H ATOM 662 N ASN A 42 10.849 -0.532 -6.422 1.00 0.00 N ATOM 663 CA ASN A 42 11.721 -1.280 -5.531 1.00 0.00 C ATOM 664 C ASN A 42 12.581 -0.422 -4.589 1.00 0.00 C ATOM 665 O ASN A 42 13.607 -0.880 -4.088 1.00 0.00 O ATOM 666 CB ASN A 42 12.411 -2.431 -6.277 1.00 0.00 C ATOM 667 CG ASN A 42 13.578 -2.035 -7.173 1.00 0.00 C ATOM 668 OD1 ASN A 42 13.519 -2.139 -8.392 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.690 -1.621 -6.610 1.00 0.00 N ATOM 670 H ASN A 42 9.886 -0.817 -6.354 1.00 0.00 H ATOM 671 HA ASN A 42 11.045 -1.767 -4.837 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.752 -3.129 -5.522 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.673 -2.957 -6.883 1.00 0.00 H ATOM 674 HD21 ASN A 42 14.707 -1.487 -5.604 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.463 -1.357 -7.199 1.00 0.00 H ATOM 676 N GLU A 43 12.145 0.810 -4.312 1.00 0.00 N ATOM 677 CA GLU A 43 12.796 1.723 -3.366 1.00 0.00 C ATOM 678 C GLU A 43 12.727 1.160 -1.932 1.00 0.00 C ATOM 679 O GLU A 43 11.613 0.950 -1.438 1.00 0.00 O ATOM 680 CB GLU A 43 12.089 3.076 -3.443 1.00 0.00 C ATOM 681 CG GLU A 43 12.372 3.791 -4.769 1.00 0.00 C ATOM 682 CD GLU A 43 13.492 4.839 -4.627 1.00 0.00 C ATOM 683 OE1 GLU A 43 14.677 4.445 -4.498 1.00 0.00 O ATOM 684 OE2 GLU A 43 13.201 6.059 -4.654 1.00 0.00 O ATOM 685 H GLU A 43 11.275 1.128 -4.739 1.00 0.00 H ATOM 686 HA GLU A 43 13.834 1.870 -3.664 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.016 2.903 -3.363 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.394 3.709 -2.610 1.00 0.00 H ATOM 689 HG2 GLU A 43 12.640 3.076 -5.548 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.436 4.247 -5.089 1.00 0.00 H ATOM 691 N PRO A 44 13.863 0.867 -1.264 1.00 0.00 N ATOM 692 CA PRO A 44 13.883 0.318 0.091 1.00 0.00 C ATOM 693 C PRO A 44 13.094 1.154 1.112 1.00 0.00 C ATOM 694 O PRO A 44 13.278 2.370 1.208 1.00 0.00 O ATOM 695 CB PRO A 44 15.361 0.219 0.486 1.00 0.00 C ATOM 696 CG PRO A 44 16.076 0.091 -0.856 1.00 0.00 C ATOM 697 CD PRO A 44 15.227 0.966 -1.773 1.00 0.00 C ATOM 698 HA PRO A 44 13.470 -0.691 0.051 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.687 1.137 0.979 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.551 -0.644 1.127 1.00 0.00 H ATOM 701 HG2 PRO A 44 17.107 0.440 -0.804 1.00 0.00 H ATOM 702 HG3 PRO A 44 16.038 -0.946 -1.194 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.562 2.001 -1.709 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.313 0.604 -2.797 1.00 0.00 H ATOM 705 N LEU A 45 12.267 0.458 1.900 1.00 0.00 N ATOM 706 CA LEU A 45 11.350 0.935 2.952 1.00 0.00 C ATOM 707 C LEU A 45 10.097 1.637 2.383 1.00 0.00 C ATOM 708 O LEU A 45 10.158 2.436 1.444 1.00 0.00 O ATOM 709 CB LEU A 45 12.057 1.737 4.068 1.00 0.00 C ATOM 710 CG LEU A 45 12.918 0.893 5.028 1.00 0.00 C ATOM 711 CD1 LEU A 45 14.225 0.380 4.414 1.00 0.00 C ATOM 712 CD2 LEU A 45 13.289 1.728 6.254 1.00 0.00 C ATOM 713 H LEU A 45 12.073 -0.490 1.582 1.00 0.00 H ATOM 714 HA LEU A 45 10.973 0.034 3.438 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.659 2.538 3.647 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.276 2.209 4.666 1.00 0.00 H ATOM 717 HG LEU A 45 12.334 0.039 5.368 1.00 0.00 H ATOM 718 HD11 LEU A 45 14.776 1.206 3.965 1.00 0.00 H ATOM 719 HD12 LEU A 45 14.841 -0.086 5.183 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.010 -0.373 3.659 1.00 0.00 H ATOM 721 HD21 LEU A 45 12.384 2.066 6.760 1.00 0.00 H ATOM 722 HD22 LEU A 45 13.867 1.125 6.954 1.00 0.00 H ATOM 723 HD23 LEU A 45 13.876 2.596 5.953 1.00 0.00 H ATOM 724 N SER A 46 8.942 1.330 2.982 1.00 0.00 N ATOM 725 CA SER A 46 7.596 1.712 2.527 1.00 0.00 C ATOM 726 C SER A 46 6.717 2.136 3.701 1.00 0.00 C ATOM 727 O SER A 46 6.085 3.184 3.672 1.00 0.00 O ATOM 728 CB SER A 46 6.938 0.580 1.731 1.00 0.00 C ATOM 729 OG SER A 46 6.084 1.110 0.736 1.00 0.00 O ATOM 730 H SER A 46 9.011 0.786 3.826 1.00 0.00 H ATOM 731 HA SER A 46 7.682 2.552 1.860 1.00 0.00 H ATOM 732 HB2 SER A 46 7.713 -0.031 1.278 1.00 0.00 H ATOM 733 HB3 SER A 46 6.354 -0.056 2.397 1.00 0.00 H ATOM 734 HG SER A 46 6.618 1.450 -0.015 1.00 0.00 H ATOM 735 N ILE A 47 6.759 1.359 4.783 1.00 0.00 N ATOM 736 CA ILE A 47 6.119 1.616 6.072 1.00 0.00 C ATOM 737 C ILE A 47 6.538 2.912 6.771 1.00 0.00 C ATOM 738 O ILE A 47 5.720 3.581 7.396 1.00 0.00 O ATOM 739 CB ILE A 47 6.266 0.362 6.968 1.00 0.00 C ATOM 740 CG1 ILE A 47 5.321 0.338 8.187 1.00 0.00 C ATOM 741 CG2 ILE A 47 7.714 0.161 7.448 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.853 0.196 7.780 1.00 0.00 C ATOM 743 H ILE A 47 7.126 0.439 4.640 1.00 0.00 H ATOM 744 HA ILE A 47 5.094 1.784 5.814 1.00 0.00 H ATOM 745 HB ILE A 47 6.012 -0.511 6.362 1.00 0.00 H ATOM 746 HG12 ILE A 47 5.574 -0.521 8.813 1.00 0.00 H ATOM 747 HG13 ILE A 47 5.449 1.240 8.788 1.00 0.00 H ATOM 748 HG21 ILE A 47 8.001 0.952 8.145 1.00 0.00 H ATOM 749 HG22 ILE A 47 7.802 -0.796 7.962 1.00 0.00 H ATOM 750 HG23 ILE A 47 8.405 0.158 6.604 1.00 0.00 H ATOM 751 HD11 ILE A 47 3.521 1.098 7.272 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.737 -0.662 7.118 1.00 0.00 H ATOM 753 HD13 ILE A 47 3.242 0.051 8.670 1.00 0.00 H ATOM 754 N GLU A 48 7.776 3.346 6.571 1.00 0.00 N ATOM 755 CA GLU A 48 8.311 4.634 6.970 1.00 0.00 C ATOM 756 C GLU A 48 7.653 5.800 6.199 1.00 0.00 C ATOM 757 O GLU A 48 7.744 6.956 6.614 1.00 0.00 O ATOM 758 CB GLU A 48 9.835 4.512 6.773 1.00 0.00 C ATOM 759 CG GLU A 48 10.448 5.337 5.632 1.00 0.00 C ATOM 760 CD GLU A 48 11.991 5.293 5.612 1.00 0.00 C ATOM 761 OE1 GLU A 48 12.631 5.407 6.686 1.00 0.00 O ATOM 762 OE2 GLU A 48 12.578 5.209 4.507 1.00 0.00 O ATOM 763 H GLU A 48 8.433 2.828 6.027 1.00 0.00 H ATOM 764 HA GLU A 48 8.110 4.785 8.032 1.00 0.00 H ATOM 765 HB2 GLU A 48 10.272 4.754 7.718 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.118 3.471 6.604 1.00 0.00 H ATOM 767 HG2 GLU A 48 10.038 4.930 4.703 1.00 0.00 H ATOM 768 HG3 GLU A 48 10.152 6.382 5.726 1.00 0.00 H ATOM 769 N GLU A 49 6.950 5.481 5.106 1.00 0.00 N ATOM 770 CA GLU A 49 6.267 6.412 4.194 1.00 0.00 C ATOM 771 C GLU A 49 4.770 6.073 4.035 1.00 0.00 C ATOM 772 O GLU A 49 4.097 6.596 3.144 1.00 0.00 O ATOM 773 CB GLU A 49 7.004 6.433 2.837 1.00 0.00 C ATOM 774 CG GLU A 49 8.326 7.210 2.850 1.00 0.00 C ATOM 775 CD GLU A 49 8.102 8.736 2.782 1.00 0.00 C ATOM 776 OE1 GLU A 49 7.844 9.374 3.830 1.00 0.00 O ATOM 777 OE2 GLU A 49 8.199 9.313 1.671 1.00 0.00 O ATOM 778 H GLU A 49 6.846 4.479 4.910 1.00 0.00 H ATOM 779 HA GLU A 49 6.286 7.411 4.620 1.00 0.00 H ATOM 780 HB2 GLU A 49 7.204 5.404 2.535 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.372 6.881 2.068 1.00 0.00 H ATOM 782 HG2 GLU A 49 8.902 6.948 3.737 1.00 0.00 H ATOM 783 HG3 GLU A 49 8.910 6.892 1.983 1.00 0.00 H ATOM 784 N ILE A 50 4.241 5.205 4.906 1.00 0.00 N ATOM 785 CA ILE A 50 2.873 4.679 4.862 1.00 0.00 C ATOM 786 C ILE A 50 1.804 5.786 4.870 1.00 0.00 C ATOM 787 O ILE A 50 1.754 6.644 5.756 1.00 0.00 O ATOM 788 CB ILE A 50 2.678 3.652 6.002 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.430 2.765 5.821 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.629 4.274 7.410 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.653 1.669 4.777 1.00 0.00 C ATOM 792 H ILE A 50 4.893 4.791 5.563 1.00 0.00 H ATOM 793 HA ILE A 50 2.784 4.141 3.917 1.00 0.00 H ATOM 794 HB ILE A 50 3.547 2.996 5.969 1.00 0.00 H ATOM 795 HG12 ILE A 50 1.203 2.269 6.765 1.00 0.00 H ATOM 796 HG13 ILE A 50 0.567 3.369 5.542 1.00 0.00 H ATOM 797 HG21 ILE A 50 2.744 3.488 8.157 1.00 0.00 H ATOM 798 HG22 ILE A 50 3.440 4.989 7.540 1.00 0.00 H ATOM 799 HG23 ILE A 50 1.676 4.776 7.575 1.00 0.00 H ATOM 800 HD11 ILE A 50 0.791 1.003 4.777 1.00 0.00 H ATOM 801 HD12 ILE A 50 1.776 2.108 3.789 1.00 0.00 H ATOM 802 HD13 ILE A 50 2.541 1.089 5.024 1.00 0.00 H ATOM 803 N VAL A 51 0.930 5.748 3.865 1.00 0.00 N ATOM 804 CA VAL A 51 -0.287 6.574 3.759 1.00 0.00 C ATOM 805 C VAL A 51 -1.515 5.663 3.742 1.00 0.00 C ATOM 806 O VAL A 51 -1.917 5.158 2.697 1.00 0.00 O ATOM 807 CB VAL A 51 -0.238 7.530 2.543 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.468 8.449 2.519 1.00 0.00 C ATOM 809 CG2 VAL A 51 0.999 8.437 2.569 1.00 0.00 C ATOM 810 H VAL A 51 1.151 5.087 3.127 1.00 0.00 H ATOM 811 HA VAL A 51 -0.373 7.203 4.646 1.00 0.00 H ATOM 812 HB VAL A 51 -0.210 6.953 1.621 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.529 9.023 3.444 1.00 0.00 H ATOM 814 HG12 VAL A 51 -1.401 9.138 1.679 1.00 0.00 H ATOM 815 HG13 VAL A 51 -2.376 7.860 2.403 1.00 0.00 H ATOM 816 HG21 VAL A 51 1.040 8.994 3.507 1.00 0.00 H ATOM 817 HG22 VAL A 51 1.899 7.834 2.465 1.00 0.00 H ATOM 818 HG23 VAL A 51 0.965 9.139 1.735 1.00 0.00 H ATOM 819 N GLU A 52 -2.104 5.392 4.909 1.00 0.00 N ATOM 820 CA GLU A 52 -3.336 4.596 4.997 1.00 0.00 C ATOM 821 C GLU A 52 -4.564 5.448 4.633 1.00 0.00 C ATOM 822 O GLU A 52 -4.810 6.503 5.226 1.00 0.00 O ATOM 823 CB GLU A 52 -3.520 3.942 6.378 1.00 0.00 C ATOM 824 CG GLU A 52 -2.257 3.342 7.019 1.00 0.00 C ATOM 825 CD GLU A 52 -2.564 2.681 8.373 1.00 0.00 C ATOM 826 OE1 GLU A 52 -3.621 2.015 8.511 1.00 0.00 O ATOM 827 OE2 GLU A 52 -1.745 2.784 9.313 1.00 0.00 O ATOM 828 H GLU A 52 -1.735 5.820 5.746 1.00 0.00 H ATOM 829 HA GLU A 52 -3.276 3.796 4.260 1.00 0.00 H ATOM 830 HB2 GLU A 52 -3.935 4.674 7.073 1.00 0.00 H ATOM 831 HB3 GLU A 52 -4.241 3.134 6.243 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.824 2.597 6.349 1.00 0.00 H ATOM 833 HG3 GLU A 52 -1.518 4.134 7.163 1.00 0.00 H ATOM 834 N ILE A 53 -5.330 5.006 3.634 1.00 0.00 N ATOM 835 CA ILE A 53 -6.539 5.664 3.129 1.00 0.00 C ATOM 836 C ILE A 53 -7.745 5.264 3.994 1.00 0.00 C ATOM 837 O ILE A 53 -8.009 4.078 4.201 1.00 0.00 O ATOM 838 CB ILE A 53 -6.777 5.286 1.647 1.00 0.00 C ATOM 839 CG1 ILE A 53 -5.529 5.441 0.744 1.00 0.00 C ATOM 840 CG2 ILE A 53 -7.959 6.077 1.059 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.912 6.845 0.712 1.00 0.00 C ATOM 842 H ILE A 53 -5.123 4.090 3.246 1.00 0.00 H ATOM 843 HA ILE A 53 -6.404 6.745 3.192 1.00 0.00 H ATOM 844 HB ILE A 53 -7.050 4.234 1.614 1.00 0.00 H ATOM 845 HG12 ILE A 53 -4.761 4.735 1.067 1.00 0.00 H ATOM 846 HG13 ILE A 53 -5.801 5.161 -0.274 1.00 0.00 H ATOM 847 HG21 ILE A 53 -7.791 7.149 1.159 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.079 5.832 0.003 1.00 0.00 H ATOM 849 HG23 ILE A 53 -8.885 5.810 1.569 1.00 0.00 H ATOM 850 HD11 ILE A 53 -4.040 6.838 0.059 1.00 0.00 H ATOM 851 HD12 ILE A 53 -5.631 7.569 0.329 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.595 7.140 1.711 1.00 0.00 H ATOM 853 N VAL A 54 -8.502 6.248 4.489 1.00 0.00 N ATOM 854 CA VAL A 54 -9.784 6.033 5.184 1.00 0.00 C ATOM 855 C VAL A 54 -10.832 5.502 4.182 1.00 0.00 C ATOM 856 O VAL A 54 -11.162 6.221 3.233 1.00 0.00 O ATOM 857 CB VAL A 54 -10.272 7.330 5.863 1.00 0.00 C ATOM 858 CG1 VAL A 54 -11.621 7.133 6.567 1.00 0.00 C ATOM 859 CG2 VAL A 54 -9.265 7.806 6.921 1.00 0.00 C ATOM 860 H VAL A 54 -8.218 7.196 4.278 1.00 0.00 H ATOM 861 HA VAL A 54 -9.621 5.297 5.970 1.00 0.00 H ATOM 862 HB VAL A 54 -10.384 8.117 5.118 1.00 0.00 H ATOM 863 HG11 VAL A 54 -11.897 8.046 7.097 1.00 0.00 H ATOM 864 HG12 VAL A 54 -12.400 6.921 5.838 1.00 0.00 H ATOM 865 HG13 VAL A 54 -11.557 6.314 7.284 1.00 0.00 H ATOM 866 HG21 VAL A 54 -9.124 7.035 7.678 1.00 0.00 H ATOM 867 HG22 VAL A 54 -8.305 8.034 6.460 1.00 0.00 H ATOM 868 HG23 VAL A 54 -9.634 8.713 7.400 1.00 0.00 H ATOM 869 N PRO A 55 -11.354 4.265 4.336 1.00 0.00 N ATOM 870 CA PRO A 55 -12.260 3.655 3.352 1.00 0.00 C ATOM 871 C PRO A 55 -13.690 4.230 3.372 1.00 0.00 C ATOM 872 O PRO A 55 -14.433 4.067 2.400 1.00 0.00 O ATOM 873 CB PRO A 55 -12.253 2.159 3.691 1.00 0.00 C ATOM 874 CG PRO A 55 -12.025 2.143 5.202 1.00 0.00 C ATOM 875 CD PRO A 55 -11.076 3.323 5.415 1.00 0.00 C ATOM 876 HA PRO A 55 -11.857 3.786 2.347 1.00 0.00 H ATOM 877 HB2 PRO A 55 -13.185 1.664 3.417 1.00 0.00 H ATOM 878 HB3 PRO A 55 -11.410 1.678 3.193 1.00 0.00 H ATOM 879 HG2 PRO A 55 -12.965 2.330 5.723 1.00 0.00 H ATOM 880 HG3 PRO A 55 -11.582 1.204 5.535 1.00 0.00 H ATOM 881 HD2 PRO A 55 -11.251 3.775 6.393 1.00 0.00 H ATOM 882 HD3 PRO A 55 -10.046 2.974 5.340 1.00 0.00 H ATOM 883 N SER A 56 -14.088 4.910 4.453 1.00 0.00 N ATOM 884 CA SER A 56 -15.417 5.513 4.653 1.00 0.00 C ATOM 885 C SER A 56 -15.783 6.533 3.566 1.00 0.00 C ATOM 886 O SER A 56 -15.133 7.578 3.416 1.00 0.00 O ATOM 887 CB SER A 56 -15.503 6.168 6.040 1.00 0.00 C ATOM 888 OG SER A 56 -15.168 5.229 7.055 1.00 0.00 O ATOM 889 H SER A 56 -13.444 4.963 5.230 1.00 0.00 H ATOM 890 HA SER A 56 -16.163 4.717 4.615 1.00 0.00 H ATOM 891 HB2 SER A 56 -14.814 7.014 6.091 1.00 0.00 H ATOM 892 HB3 SER A 56 -16.519 6.533 6.204 1.00 0.00 H ATOM 893 HG SER A 56 -15.269 5.667 7.923 1.00 0.00 H TER 894 SER A 56