ATOM 1 N ILE A 1 23.181 -7.851 -2.080 1.00 0.00 N ATOM 2 CA ILE A 1 21.812 -7.302 -1.977 1.00 0.00 C ATOM 3 C ILE A 1 21.999 -5.803 -1.749 1.00 0.00 C ATOM 4 O ILE A 1 22.858 -5.479 -0.936 1.00 0.00 O ATOM 5 CB ILE A 1 21.022 -7.983 -0.826 1.00 0.00 C ATOM 6 CG1 ILE A 1 20.938 -9.512 -1.057 1.00 0.00 C ATOM 7 CG2 ILE A 1 19.603 -7.397 -0.679 1.00 0.00 C ATOM 8 CD1 ILE A 1 20.304 -10.292 0.102 1.00 0.00 C ATOM 9 H1 ILE A 1 23.717 -7.507 -2.851 1.00 0.00 H ATOM 10 HA ILE A 1 21.285 -7.468 -2.916 1.00 0.00 H ATOM 11 HB ILE A 1 21.557 -7.804 0.109 1.00 0.00 H ATOM 12 HG12 ILE A 1 20.371 -9.714 -1.968 1.00 0.00 H ATOM 13 HG13 ILE A 1 21.939 -9.920 -1.188 1.00 0.00 H ATOM 14 HG21 ILE A 1 18.993 -7.629 -1.553 1.00 0.00 H ATOM 15 HG22 ILE A 1 19.114 -7.815 0.204 1.00 0.00 H ATOM 16 HG23 ILE A 1 19.638 -6.321 -0.525 1.00 0.00 H ATOM 17 HD11 ILE A 1 20.802 -10.042 1.039 1.00 0.00 H ATOM 18 HD12 ILE A 1 19.240 -10.068 0.181 1.00 0.00 H ATOM 19 HD13 ILE A 1 20.414 -11.361 -0.081 1.00 0.00 H ATOM 20 N PRO A 2 21.274 -4.903 -2.440 1.00 0.00 N ATOM 21 CA PRO A 2 21.435 -3.462 -2.252 1.00 0.00 C ATOM 22 C PRO A 2 21.081 -3.033 -0.823 1.00 0.00 C ATOM 23 O PRO A 2 21.828 -2.272 -0.222 1.00 0.00 O ATOM 24 CB PRO A 2 20.549 -2.799 -3.313 1.00 0.00 C ATOM 25 CG PRO A 2 19.494 -3.860 -3.631 1.00 0.00 C ATOM 26 CD PRO A 2 20.241 -5.179 -3.430 1.00 0.00 C ATOM 27 HA PRO A 2 22.474 -3.185 -2.438 1.00 0.00 H ATOM 28 HB2 PRO A 2 20.097 -1.873 -2.956 1.00 0.00 H ATOM 29 HB3 PRO A 2 21.146 -2.605 -4.206 1.00 0.00 H ATOM 30 HG2 PRO A 2 18.675 -3.789 -2.914 1.00 0.00 H ATOM 31 HG3 PRO A 2 19.117 -3.761 -4.650 1.00 0.00 H ATOM 32 HD2 PRO A 2 19.550 -5.952 -3.097 1.00 0.00 H ATOM 33 HD3 PRO A 2 20.713 -5.477 -4.368 1.00 0.00 H ATOM 34 N SER A 3 19.946 -3.510 -0.293 1.00 0.00 N ATOM 35 CA SER A 3 19.430 -3.246 1.053 1.00 0.00 C ATOM 36 C SER A 3 19.381 -1.767 1.486 1.00 0.00 C ATOM 37 O SER A 3 19.139 -1.492 2.661 1.00 0.00 O ATOM 38 CB SER A 3 20.218 -4.114 2.048 1.00 0.00 C ATOM 39 OG SER A 3 19.407 -4.440 3.154 1.00 0.00 O ATOM 40 H SER A 3 19.392 -4.129 -0.860 1.00 0.00 H ATOM 41 HA SER A 3 18.400 -3.605 1.061 1.00 0.00 H ATOM 42 HB2 SER A 3 20.518 -5.046 1.567 1.00 0.00 H ATOM 43 HB3 SER A 3 21.114 -3.586 2.379 1.00 0.00 H ATOM 44 HG SER A 3 19.323 -3.646 3.697 1.00 0.00 H ATOM 45 N SER A 4 19.539 -0.817 0.562 1.00 0.00 N ATOM 46 CA SER A 4 19.537 0.612 0.824 1.00 0.00 C ATOM 47 C SER A 4 18.261 1.020 1.579 1.00 0.00 C ATOM 48 O SER A 4 17.173 0.589 1.178 1.00 0.00 O ATOM 49 CB SER A 4 19.672 1.352 -0.514 1.00 0.00 C ATOM 50 OG SER A 4 20.483 0.634 -1.434 1.00 0.00 O ATOM 51 H SER A 4 19.743 -1.079 -0.390 1.00 0.00 H ATOM 52 HA SER A 4 20.419 0.816 1.432 1.00 0.00 H ATOM 53 HB2 SER A 4 18.683 1.467 -0.957 1.00 0.00 H ATOM 54 HB3 SER A 4 20.093 2.344 -0.340 1.00 0.00 H ATOM 55 HG SER A 4 21.384 0.571 -1.086 1.00 0.00 H ATOM 56 N PRO A 5 18.340 1.900 2.597 1.00 0.00 N ATOM 57 CA PRO A 5 17.176 2.315 3.374 1.00 0.00 C ATOM 58 C PRO A 5 16.064 2.908 2.511 1.00 0.00 C ATOM 59 O PRO A 5 14.892 2.675 2.799 1.00 0.00 O ATOM 60 CB PRO A 5 17.690 3.271 4.456 1.00 0.00 C ATOM 61 CG PRO A 5 19.071 3.698 3.961 1.00 0.00 C ATOM 62 CD PRO A 5 19.547 2.492 3.155 1.00 0.00 C ATOM 63 HA PRO A 5 16.771 1.433 3.870 1.00 0.00 H ATOM 64 HB2 PRO A 5 17.031 4.130 4.596 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.796 2.725 5.395 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.972 4.561 3.301 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.746 3.924 4.787 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.239 2.817 2.377 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.031 1.769 3.815 1.00 0.00 H ATOM 70 N VAL A 6 16.397 3.624 1.432 1.00 0.00 N ATOM 71 CA VAL A 6 15.397 4.207 0.541 1.00 0.00 C ATOM 72 C VAL A 6 14.578 3.061 -0.075 1.00 0.00 C ATOM 73 O VAL A 6 13.351 3.146 -0.124 1.00 0.00 O ATOM 74 CB VAL A 6 16.077 5.103 -0.518 1.00 0.00 C ATOM 75 CG1 VAL A 6 15.041 5.820 -1.395 1.00 0.00 C ATOM 76 CG2 VAL A 6 16.983 6.163 0.132 1.00 0.00 C ATOM 77 H VAL A 6 17.372 3.793 1.238 1.00 0.00 H ATOM 78 HA VAL A 6 14.716 4.812 1.150 1.00 0.00 H ATOM 79 HB VAL A 6 16.697 4.476 -1.161 1.00 0.00 H ATOM 80 HG11 VAL A 6 14.424 5.096 -1.927 1.00 0.00 H ATOM 81 HG12 VAL A 6 14.399 6.454 -0.781 1.00 0.00 H ATOM 82 HG13 VAL A 6 15.547 6.442 -2.135 1.00 0.00 H ATOM 83 HG21 VAL A 6 17.819 5.699 0.655 1.00 0.00 H ATOM 84 HG22 VAL A 6 17.399 6.816 -0.637 1.00 0.00 H ATOM 85 HG23 VAL A 6 16.411 6.771 0.835 1.00 0.00 H ATOM 86 N HIS A 7 15.226 1.980 -0.534 1.00 0.00 N ATOM 87 CA HIS A 7 14.517 0.844 -1.100 1.00 0.00 C ATOM 88 C HIS A 7 13.648 0.185 -0.035 1.00 0.00 C ATOM 89 O HIS A 7 12.512 -0.172 -0.342 1.00 0.00 O ATOM 90 CB HIS A 7 15.470 -0.154 -1.774 1.00 0.00 C ATOM 91 CG HIS A 7 15.331 -0.009 -3.261 1.00 0.00 C ATOM 92 ND1 HIS A 7 15.967 0.930 -4.039 1.00 0.00 N ATOM 93 CD2 HIS A 7 14.318 -0.556 -4.002 1.00 0.00 C ATOM 94 CE1 HIS A 7 15.338 0.960 -5.223 1.00 0.00 C ATOM 95 NE2 HIS A 7 14.314 0.084 -5.245 1.00 0.00 N ATOM 96 H HIS A 7 16.230 1.920 -0.486 1.00 0.00 H ATOM 97 HA HIS A 7 13.835 1.235 -1.855 1.00 0.00 H ATOM 98 HB2 HIS A 7 16.504 0.017 -1.471 1.00 0.00 H ATOM 99 HB3 HIS A 7 15.196 -1.174 -1.498 1.00 0.00 H ATOM 100 HD1 HIS A 7 16.757 1.510 -3.788 1.00 0.00 H ATOM 101 HD2 HIS A 7 13.586 -1.267 -3.643 1.00 0.00 H ATOM 102 HE1 HIS A 7 15.615 1.634 -6.020 1.00 0.00 H ATOM 103 N LEU A 8 14.140 0.040 1.201 1.00 0.00 N ATOM 104 CA LEU A 8 13.349 -0.556 2.279 1.00 0.00 C ATOM 105 C LEU A 8 12.094 0.304 2.473 1.00 0.00 C ATOM 106 O LEU A 8 10.985 -0.225 2.551 1.00 0.00 O ATOM 107 CB LEU A 8 14.158 -0.679 3.585 1.00 0.00 C ATOM 108 CG LEU A 8 15.415 -1.570 3.494 1.00 0.00 C ATOM 109 CD1 LEU A 8 16.140 -1.577 4.843 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.089 -3.013 3.086 1.00 0.00 C ATOM 111 H LEU A 8 15.087 0.353 1.390 1.00 0.00 H ATOM 112 HA LEU A 8 13.024 -1.549 1.969 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.459 0.317 3.909 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.499 -1.087 4.353 1.00 0.00 H ATOM 115 HG LEU A 8 16.093 -1.153 2.752 1.00 0.00 H ATOM 116 HD11 LEU A 8 17.067 -2.147 4.760 1.00 0.00 H ATOM 117 HD12 LEU A 8 15.514 -2.027 5.614 1.00 0.00 H ATOM 118 HD13 LEU A 8 16.396 -0.560 5.138 1.00 0.00 H ATOM 119 HD21 LEU A 8 14.367 -3.449 3.778 1.00 0.00 H ATOM 120 HD22 LEU A 8 16.001 -3.613 3.108 1.00 0.00 H ATOM 121 HD23 LEU A 8 14.693 -3.042 2.072 1.00 0.00 H ATOM 122 N LYS A 9 12.252 1.634 2.482 1.00 0.00 N ATOM 123 CA LYS A 9 11.161 2.593 2.630 1.00 0.00 C ATOM 124 C LYS A 9 10.164 2.375 1.495 1.00 0.00 C ATOM 125 O LYS A 9 8.980 2.207 1.766 1.00 0.00 O ATOM 126 CB LYS A 9 11.719 4.034 2.624 1.00 0.00 C ATOM 127 CG LYS A 9 10.832 5.074 3.334 1.00 0.00 C ATOM 128 CD LYS A 9 11.226 5.225 4.813 1.00 0.00 C ATOM 129 CE LYS A 9 10.508 6.381 5.535 1.00 0.00 C ATOM 130 NZ LYS A 9 9.049 6.180 5.704 1.00 0.00 N ATOM 131 H LYS A 9 13.202 1.990 2.415 1.00 0.00 H ATOM 132 HA LYS A 9 10.653 2.373 3.569 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.708 4.048 3.083 1.00 0.00 H ATOM 134 HB3 LYS A 9 11.850 4.359 1.592 1.00 0.00 H ATOM 135 HG2 LYS A 9 10.980 6.039 2.845 1.00 0.00 H ATOM 136 HG3 LYS A 9 9.781 4.798 3.242 1.00 0.00 H ATOM 137 HD2 LYS A 9 11.068 4.279 5.329 1.00 0.00 H ATOM 138 HD3 LYS A 9 12.296 5.440 4.861 1.00 0.00 H ATOM 139 HE2 LYS A 9 10.964 6.503 6.522 1.00 0.00 H ATOM 140 HE3 LYS A 9 10.686 7.304 4.976 1.00 0.00 H ATOM 141 HZ1 LYS A 9 8.863 5.357 6.262 1.00 0.00 H ATOM 142 HZ2 LYS A 9 8.592 6.093 4.807 1.00 0.00 H ATOM 143 HZ3 LYS A 9 8.649 6.978 6.185 1.00 0.00 H ATOM 144 N ARG A 10 10.618 2.339 0.239 1.00 0.00 N ATOM 145 CA ARG A 10 9.783 2.136 -0.940 1.00 0.00 C ATOM 146 C ARG A 10 9.043 0.801 -0.882 1.00 0.00 C ATOM 147 O ARG A 10 7.907 0.728 -1.340 1.00 0.00 O ATOM 148 CB ARG A 10 10.679 2.284 -2.191 1.00 0.00 C ATOM 149 CG ARG A 10 9.972 2.020 -3.533 1.00 0.00 C ATOM 150 CD ARG A 10 10.086 0.554 -3.991 1.00 0.00 C ATOM 151 NE ARG A 10 11.136 0.354 -5.015 1.00 0.00 N ATOM 152 CZ ARG A 10 10.971 0.088 -6.321 1.00 0.00 C ATOM 153 NH1 ARG A 10 9.758 0.047 -6.873 1.00 0.00 N ATOM 154 NH2 ARG A 10 12.042 -0.140 -7.074 1.00 0.00 N ATOM 155 H ARG A 10 11.611 2.482 0.079 1.00 0.00 H ATOM 156 HA ARG A 10 9.028 2.923 -0.965 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.052 3.309 -2.208 1.00 0.00 H ATOM 158 HB3 ARG A 10 11.544 1.626 -2.109 1.00 0.00 H ATOM 159 HG2 ARG A 10 8.919 2.291 -3.442 1.00 0.00 H ATOM 160 HG3 ARG A 10 10.407 2.667 -4.297 1.00 0.00 H ATOM 161 HD2 ARG A 10 10.307 -0.087 -3.138 1.00 0.00 H ATOM 162 HD3 ARG A 10 9.116 0.244 -4.371 1.00 0.00 H ATOM 163 HE ARG A 10 12.095 0.408 -4.685 1.00 0.00 H ATOM 164 HH11 ARG A 10 8.933 0.232 -6.322 1.00 0.00 H ATOM 165 HH12 ARG A 10 9.616 -0.154 -7.854 1.00 0.00 H ATOM 166 HH21 ARG A 10 12.973 -0.127 -6.647 1.00 0.00 H ATOM 167 HH22 ARG A 10 12.001 -0.348 -8.061 1.00 0.00 H ATOM 168 N LEU A 11 9.653 -0.255 -0.341 1.00 0.00 N ATOM 169 CA LEU A 11 9.038 -1.577 -0.250 1.00 0.00 C ATOM 170 C LEU A 11 7.963 -1.575 0.825 1.00 0.00 C ATOM 171 O LEU A 11 7.074 -2.422 0.815 1.00 0.00 O ATOM 172 CB LEU A 11 10.103 -2.651 0.037 1.00 0.00 C ATOM 173 CG LEU A 11 10.982 -2.981 -1.187 1.00 0.00 C ATOM 174 CD1 LEU A 11 12.235 -3.742 -0.740 1.00 0.00 C ATOM 175 CD2 LEU A 11 10.224 -3.817 -2.227 1.00 0.00 C ATOM 176 H LEU A 11 10.585 -0.146 0.038 1.00 0.00 H ATOM 177 HA LEU A 11 8.543 -1.801 -1.196 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.733 -2.306 0.858 1.00 0.00 H ATOM 179 HB3 LEU A 11 9.609 -3.568 0.364 1.00 0.00 H ATOM 180 HG LEU A 11 11.303 -2.058 -1.667 1.00 0.00 H ATOM 181 HD11 LEU A 11 11.957 -4.676 -0.248 1.00 0.00 H ATOM 182 HD12 LEU A 11 12.813 -3.129 -0.048 1.00 0.00 H ATOM 183 HD13 LEU A 11 12.860 -3.970 -1.604 1.00 0.00 H ATOM 184 HD21 LEU A 11 9.876 -4.751 -1.784 1.00 0.00 H ATOM 185 HD22 LEU A 11 10.881 -4.053 -3.065 1.00 0.00 H ATOM 186 HD23 LEU A 11 9.367 -3.268 -2.614 1.00 0.00 H ATOM 187 N LYS A 12 8.080 -0.715 1.834 1.00 0.00 N ATOM 188 CA LYS A 12 7.077 -0.612 2.887 1.00 0.00 C ATOM 189 C LYS A 12 5.958 0.331 2.449 1.00 0.00 C ATOM 190 O LYS A 12 4.799 0.037 2.706 1.00 0.00 O ATOM 191 CB LYS A 12 7.750 -0.247 4.214 1.00 0.00 C ATOM 192 CG LYS A 12 8.039 -1.501 5.068 1.00 0.00 C ATOM 193 CD LYS A 12 9.049 -2.499 4.456 1.00 0.00 C ATOM 194 CE LYS A 12 8.511 -3.924 4.213 1.00 0.00 C ATOM 195 NZ LYS A 12 7.390 -4.001 3.243 1.00 0.00 N ATOM 196 H LYS A 12 8.841 -0.036 1.809 1.00 0.00 H ATOM 197 HA LYS A 12 6.563 -1.560 3.014 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.673 0.310 4.041 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.080 0.405 4.765 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.437 -1.163 6.025 1.00 0.00 H ATOM 201 HG3 LYS A 12 7.098 -2.010 5.279 1.00 0.00 H ATOM 202 HD2 LYS A 12 9.470 -2.110 3.531 1.00 0.00 H ATOM 203 HD3 LYS A 12 9.886 -2.586 5.151 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.338 -4.537 3.847 1.00 0.00 H ATOM 205 HE3 LYS A 12 8.189 -4.344 5.170 1.00 0.00 H ATOM 206 HZ1 LYS A 12 6.559 -3.576 3.629 1.00 0.00 H ATOM 207 HZ2 LYS A 12 7.170 -4.967 3.035 1.00 0.00 H ATOM 208 HZ3 LYS A 12 7.600 -3.532 2.365 1.00 0.00 H ATOM 209 N LEU A 13 6.302 1.422 1.766 1.00 0.00 N ATOM 210 CA LEU A 13 5.380 2.430 1.259 1.00 0.00 C ATOM 211 C LEU A 13 4.427 1.764 0.286 1.00 0.00 C ATOM 212 O LEU A 13 3.226 1.941 0.421 1.00 0.00 O ATOM 213 CB LEU A 13 6.164 3.589 0.612 1.00 0.00 C ATOM 214 CG LEU A 13 5.339 4.772 0.052 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.705 4.503 -1.319 1.00 0.00 C ATOM 216 CD2 LEU A 13 4.285 5.283 1.041 1.00 0.00 C ATOM 217 H LEU A 13 7.283 1.567 1.602 1.00 0.00 H ATOM 218 HA LEU A 13 4.798 2.816 2.097 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.833 3.995 1.372 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.789 3.194 -0.190 1.00 0.00 H ATOM 221 HG LEU A 13 6.052 5.584 -0.100 1.00 0.00 H ATOM 222 HD11 LEU A 13 4.357 5.445 -1.746 1.00 0.00 H ATOM 223 HD12 LEU A 13 3.843 3.842 -1.238 1.00 0.00 H ATOM 224 HD13 LEU A 13 5.437 4.068 -2.000 1.00 0.00 H ATOM 225 HD21 LEU A 13 3.482 4.555 1.162 1.00 0.00 H ATOM 226 HD22 LEU A 13 3.848 6.209 0.662 1.00 0.00 H ATOM 227 HD23 LEU A 13 4.741 5.487 2.009 1.00 0.00 H ATOM 228 N LEU A 14 4.950 0.963 -0.649 1.00 0.00 N ATOM 229 CA LEU A 14 4.135 0.259 -1.631 1.00 0.00 C ATOM 230 C LEU A 14 3.064 -0.584 -0.938 1.00 0.00 C ATOM 231 O LEU A 14 1.934 -0.625 -1.412 1.00 0.00 O ATOM 232 CB LEU A 14 5.056 -0.578 -2.535 1.00 0.00 C ATOM 233 CG LEU A 14 4.329 -1.297 -3.695 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.294 -1.422 -4.884 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.855 -2.709 -3.320 1.00 0.00 C ATOM 236 H LEU A 14 5.956 0.861 -0.712 1.00 0.00 H ATOM 237 HA LEU A 14 3.624 1.002 -2.247 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.786 0.113 -2.960 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.602 -1.308 -1.935 1.00 0.00 H ATOM 240 HG LEU A 14 3.475 -0.701 -4.017 1.00 0.00 H ATOM 241 HD11 LEU A 14 6.174 -2.000 -4.600 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.594 -0.429 -5.220 1.00 0.00 H ATOM 243 HD13 LEU A 14 4.789 -1.921 -5.713 1.00 0.00 H ATOM 244 HD21 LEU A 14 4.686 -3.316 -2.961 1.00 0.00 H ATOM 245 HD22 LEU A 14 3.414 -3.192 -4.194 1.00 0.00 H ATOM 246 HD23 LEU A 14 3.080 -2.667 -2.557 1.00 0.00 H ATOM 247 N LEU A 15 3.411 -1.261 0.166 1.00 0.00 N ATOM 248 CA LEU A 15 2.424 -2.082 0.873 1.00 0.00 C ATOM 249 C LEU A 15 1.404 -1.201 1.585 1.00 0.00 C ATOM 250 O LEU A 15 0.219 -1.508 1.541 1.00 0.00 O ATOM 251 CB LEU A 15 3.058 -3.056 1.878 1.00 0.00 C ATOM 252 CG LEU A 15 3.903 -4.184 1.259 1.00 0.00 C ATOM 253 CD1 LEU A 15 4.326 -5.151 2.374 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.178 -4.981 0.168 1.00 0.00 C ATOM 255 H LEU A 15 4.359 -1.170 0.509 1.00 0.00 H ATOM 256 HA LEU A 15 1.865 -2.660 0.136 1.00 0.00 H ATOM 257 HB2 LEU A 15 3.667 -2.490 2.584 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.243 -3.516 2.441 1.00 0.00 H ATOM 259 HG LEU A 15 4.802 -3.748 0.826 1.00 0.00 H ATOM 260 HD11 LEU A 15 3.452 -5.708 2.722 1.00 0.00 H ATOM 261 HD12 LEU A 15 4.731 -4.606 3.222 1.00 0.00 H ATOM 262 HD13 LEU A 15 5.054 -5.867 1.989 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.221 -5.351 0.540 1.00 0.00 H ATOM 264 HD22 LEU A 15 3.786 -5.829 -0.149 1.00 0.00 H ATOM 265 HD23 LEU A 15 2.999 -4.355 -0.706 1.00 0.00 H ATOM 266 N LEU A 16 1.849 -0.126 2.243 1.00 0.00 N ATOM 267 CA LEU A 16 0.948 0.787 2.948 1.00 0.00 C ATOM 268 C LEU A 16 -0.042 1.410 1.963 1.00 0.00 C ATOM 269 O LEU A 16 -1.222 1.519 2.271 1.00 0.00 O ATOM 270 CB LEU A 16 1.743 1.883 3.679 1.00 0.00 C ATOM 271 CG LEU A 16 2.506 1.374 4.917 1.00 0.00 C ATOM 272 CD1 LEU A 16 3.539 2.420 5.355 1.00 0.00 C ATOM 273 CD2 LEU A 16 1.565 1.068 6.089 1.00 0.00 C ATOM 274 H LEU A 16 2.843 0.066 2.239 1.00 0.00 H ATOM 275 HA LEU A 16 0.365 0.216 3.671 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.443 2.330 2.973 1.00 0.00 H ATOM 277 HB3 LEU A 16 1.050 2.666 3.993 1.00 0.00 H ATOM 278 HG LEU A 16 3.044 0.461 4.664 1.00 0.00 H ATOM 279 HD11 LEU A 16 4.246 2.598 4.546 1.00 0.00 H ATOM 280 HD12 LEU A 16 4.082 2.056 6.228 1.00 0.00 H ATOM 281 HD13 LEU A 16 3.036 3.354 5.610 1.00 0.00 H ATOM 282 HD21 LEU A 16 0.871 0.271 5.821 1.00 0.00 H ATOM 283 HD22 LEU A 16 0.991 1.956 6.358 1.00 0.00 H ATOM 284 HD23 LEU A 16 2.138 0.739 6.956 1.00 0.00 H ATOM 285 N LEU A 17 0.428 1.805 0.779 1.00 0.00 N ATOM 286 CA LEU A 17 -0.378 2.401 -0.270 1.00 0.00 C ATOM 287 C LEU A 17 -1.397 1.391 -0.784 1.00 0.00 C ATOM 288 O LEU A 17 -2.561 1.742 -0.947 1.00 0.00 O ATOM 289 CB LEU A 17 0.553 2.945 -1.368 1.00 0.00 C ATOM 290 CG LEU A 17 -0.187 3.564 -2.574 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.603 4.766 -3.107 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.345 2.554 -3.720 1.00 0.00 C ATOM 293 H LEU A 17 1.410 1.695 0.585 1.00 0.00 H ATOM 294 HA LEU A 17 -0.927 3.220 0.185 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.177 3.709 -0.901 1.00 0.00 H ATOM 296 HB3 LEU A 17 1.215 2.150 -1.714 1.00 0.00 H ATOM 297 HG LEU A 17 -1.170 3.919 -2.263 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.602 4.460 -3.418 1.00 0.00 H ATOM 299 HD12 LEU A 17 0.681 5.529 -2.331 1.00 0.00 H ATOM 300 HD13 LEU A 17 0.078 5.204 -3.958 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.955 1.710 -3.403 1.00 0.00 H ATOM 302 HD22 LEU A 17 0.627 2.187 -4.047 1.00 0.00 H ATOM 303 HD23 LEU A 17 -0.847 3.030 -4.563 1.00 0.00 H ATOM 304 N LEU A 18 -0.976 0.147 -1.036 1.00 0.00 N ATOM 305 CA LEU A 18 -1.856 -0.905 -1.505 1.00 0.00 C ATOM 306 C LEU A 18 -2.947 -1.124 -0.453 1.00 0.00 C ATOM 307 O LEU A 18 -4.121 -1.211 -0.799 1.00 0.00 O ATOM 308 CB LEU A 18 -1.012 -2.163 -1.774 1.00 0.00 C ATOM 309 CG LEU A 18 -1.848 -3.424 -2.028 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.746 -3.301 -3.265 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.913 -4.627 -2.195 1.00 0.00 C ATOM 312 H LEU A 18 -0.016 -0.129 -0.900 1.00 0.00 H ATOM 313 HA LEU A 18 -2.323 -0.578 -2.432 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.364 -1.976 -2.631 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.381 -2.350 -0.905 1.00 0.00 H ATOM 316 HG LEU A 18 -2.462 -3.595 -1.148 1.00 0.00 H ATOM 317 HD11 LEU A 18 -2.151 -3.076 -4.150 1.00 0.00 H ATOM 318 HD12 LEU A 18 -3.486 -2.513 -3.120 1.00 0.00 H ATOM 319 HD13 LEU A 18 -3.287 -4.235 -3.424 1.00 0.00 H ATOM 320 HD21 LEU A 18 -1.504 -5.535 -2.330 1.00 0.00 H ATOM 321 HD22 LEU A 18 -0.299 -4.746 -1.302 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.268 -4.488 -3.064 1.00 0.00 H ATOM 323 N LEU A 19 -2.561 -1.191 0.826 1.00 0.00 N ATOM 324 CA LEU A 19 -3.487 -1.376 1.934 1.00 0.00 C ATOM 325 C LEU A 19 -4.466 -0.205 2.013 1.00 0.00 C ATOM 326 O LEU A 19 -5.642 -0.437 2.275 1.00 0.00 O ATOM 327 CB LEU A 19 -2.725 -1.582 3.239 1.00 0.00 C ATOM 328 CG LEU A 19 -3.613 -1.721 4.493 1.00 0.00 C ATOM 329 CD1 LEU A 19 -4.533 -2.947 4.425 1.00 0.00 C ATOM 330 CD2 LEU A 19 -2.712 -1.837 5.729 1.00 0.00 C ATOM 331 H LEU A 19 -1.573 -1.113 1.040 1.00 0.00 H ATOM 332 HA LEU A 19 -4.039 -2.282 1.768 1.00 0.00 H ATOM 333 HB2 LEU A 19 -2.085 -2.461 3.145 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.101 -0.714 3.350 1.00 0.00 H ATOM 335 HG LEU A 19 -4.224 -0.827 4.614 1.00 0.00 H ATOM 336 HD11 LEU A 19 -5.089 -3.045 5.358 1.00 0.00 H ATOM 337 HD12 LEU A 19 -3.952 -3.853 4.254 1.00 0.00 H ATOM 338 HD13 LEU A 19 -5.259 -2.825 3.620 1.00 0.00 H ATOM 339 HD21 LEU A 19 -2.087 -2.728 5.661 1.00 0.00 H ATOM 340 HD22 LEU A 19 -3.327 -1.896 6.627 1.00 0.00 H ATOM 341 HD23 LEU A 19 -2.077 -0.954 5.804 1.00 0.00 H ATOM 342 N LEU A 20 -4.012 1.033 1.785 1.00 0.00 N ATOM 343 CA LEU A 20 -4.880 2.206 1.825 1.00 0.00 C ATOM 344 C LEU A 20 -5.943 2.080 0.738 1.00 0.00 C ATOM 345 O LEU A 20 -7.120 2.284 1.018 1.00 0.00 O ATOM 346 CB LEU A 20 -4.043 3.491 1.692 1.00 0.00 C ATOM 347 CG LEU A 20 -4.875 4.789 1.813 1.00 0.00 C ATOM 348 CD1 LEU A 20 -4.000 5.903 2.403 1.00 0.00 C ATOM 349 CD2 LEU A 20 -5.420 5.288 0.465 1.00 0.00 C ATOM 350 H LEU A 20 -3.028 1.179 1.575 1.00 0.00 H ATOM 351 HA LEU A 20 -5.387 2.222 2.791 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.304 3.470 2.495 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.502 3.493 0.747 1.00 0.00 H ATOM 354 HG LEU A 20 -5.709 4.624 2.497 1.00 0.00 H ATOM 355 HD11 LEU A 20 -3.647 5.611 3.393 1.00 0.00 H ATOM 356 HD12 LEU A 20 -4.584 6.818 2.507 1.00 0.00 H ATOM 357 HD13 LEU A 20 -3.143 6.094 1.756 1.00 0.00 H ATOM 358 HD21 LEU A 20 -6.139 4.584 0.051 1.00 0.00 H ATOM 359 HD22 LEU A 20 -4.606 5.427 -0.247 1.00 0.00 H ATOM 360 HD23 LEU A 20 -5.939 6.237 0.605 1.00 0.00 H ATOM 361 N ILE A 21 -5.541 1.745 -0.491 1.00 0.00 N ATOM 362 CA ILE A 21 -6.462 1.584 -1.615 1.00 0.00 C ATOM 363 C ILE A 21 -7.459 0.466 -1.282 1.00 0.00 C ATOM 364 O ILE A 21 -8.659 0.641 -1.493 1.00 0.00 O ATOM 365 CB ILE A 21 -5.665 1.353 -2.922 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.902 2.649 -3.292 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.583 0.932 -4.087 1.00 0.00 C ATOM 368 CD1 ILE A 21 -3.901 2.478 -4.440 1.00 0.00 C ATOM 369 H ILE A 21 -4.550 1.590 -0.649 1.00 0.00 H ATOM 370 HA ILE A 21 -7.035 2.506 -1.719 1.00 0.00 H ATOM 371 HB ILE A 21 -4.943 0.552 -2.754 1.00 0.00 H ATOM 372 HG12 ILE A 21 -5.616 3.430 -3.558 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.339 3.001 -2.428 1.00 0.00 H ATOM 374 HG21 ILE A 21 -7.081 -0.008 -3.851 1.00 0.00 H ATOM 375 HG22 ILE A 21 -7.337 1.699 -4.268 1.00 0.00 H ATOM 376 HG23 ILE A 21 -6.005 0.770 -4.995 1.00 0.00 H ATOM 377 HD11 ILE A 21 -3.240 1.637 -4.233 1.00 0.00 H ATOM 378 HD12 ILE A 21 -4.422 2.311 -5.382 1.00 0.00 H ATOM 379 HD13 ILE A 21 -3.307 3.387 -4.534 1.00 0.00 H ATOM 380 N LEU A 22 -6.981 -0.664 -0.748 1.00 0.00 N ATOM 381 CA LEU A 22 -7.816 -1.801 -0.373 1.00 0.00 C ATOM 382 C LEU A 22 -8.867 -1.351 0.638 1.00 0.00 C ATOM 383 O LEU A 22 -10.051 -1.609 0.445 1.00 0.00 O ATOM 384 CB LEU A 22 -6.924 -2.931 0.173 1.00 0.00 C ATOM 385 CG LEU A 22 -7.657 -4.267 0.425 1.00 0.00 C ATOM 386 CD1 LEU A 22 -6.635 -5.411 0.370 1.00 0.00 C ATOM 387 CD2 LEU A 22 -8.360 -4.336 1.790 1.00 0.00 C ATOM 388 H LEU A 22 -5.979 -0.739 -0.604 1.00 0.00 H ATOM 389 HA LEU A 22 -8.332 -2.157 -1.266 1.00 0.00 H ATOM 390 HB2 LEU A 22 -6.144 -3.096 -0.569 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.434 -2.610 1.091 1.00 0.00 H ATOM 392 HG LEU A 22 -8.390 -4.433 -0.365 1.00 0.00 H ATOM 393 HD11 LEU A 22 -5.875 -5.275 1.140 1.00 0.00 H ATOM 394 HD12 LEU A 22 -6.156 -5.432 -0.609 1.00 0.00 H ATOM 395 HD13 LEU A 22 -7.138 -6.367 0.523 1.00 0.00 H ATOM 396 HD21 LEU A 22 -7.666 -4.082 2.591 1.00 0.00 H ATOM 397 HD22 LEU A 22 -8.749 -5.340 1.958 1.00 0.00 H ATOM 398 HD23 LEU A 22 -9.209 -3.655 1.822 1.00 0.00 H ATOM 399 N LEU A 23 -8.436 -0.673 1.703 1.00 0.00 N ATOM 400 CA LEU A 23 -9.292 -0.162 2.763 1.00 0.00 C ATOM 401 C LEU A 23 -10.347 0.786 2.199 1.00 0.00 C ATOM 402 O LEU A 23 -11.502 0.722 2.611 1.00 0.00 O ATOM 403 CB LEU A 23 -8.410 0.500 3.836 1.00 0.00 C ATOM 404 CG LEU A 23 -9.200 0.986 5.067 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.329 0.862 6.325 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.653 2.450 4.952 1.00 0.00 C ATOM 407 H LEU A 23 -7.440 -0.504 1.788 1.00 0.00 H ATOM 408 HA LEU A 23 -9.814 -1.007 3.210 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.685 -0.250 4.156 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.853 1.332 3.403 1.00 0.00 H ATOM 411 HG LEU A 23 -10.070 0.344 5.197 1.00 0.00 H ATOM 412 HD11 LEU A 23 -7.431 1.471 6.223 1.00 0.00 H ATOM 413 HD12 LEU A 23 -8.042 -0.180 6.473 1.00 0.00 H ATOM 414 HD13 LEU A 23 -8.892 1.188 7.199 1.00 0.00 H ATOM 415 HD21 LEU A 23 -10.167 2.751 5.865 1.00 0.00 H ATOM 416 HD22 LEU A 23 -10.352 2.573 4.127 1.00 0.00 H ATOM 417 HD23 LEU A 23 -8.795 3.103 4.789 1.00 0.00 H ATOM 418 N LEU A 24 -9.964 1.660 1.267 1.00 0.00 N ATOM 419 CA LEU A 24 -10.876 2.607 0.644 1.00 0.00 C ATOM 420 C LEU A 24 -11.947 1.851 -0.139 1.00 0.00 C ATOM 421 O LEU A 24 -13.129 2.160 -0.002 1.00 0.00 O ATOM 422 CB LEU A 24 -10.102 3.585 -0.264 1.00 0.00 C ATOM 423 CG LEU A 24 -9.971 5.018 0.287 1.00 0.00 C ATOM 424 CD1 LEU A 24 -11.326 5.732 0.368 1.00 0.00 C ATOM 425 CD2 LEU A 24 -9.266 5.068 1.649 1.00 0.00 C ATOM 426 H LEU A 24 -8.995 1.663 0.971 1.00 0.00 H ATOM 427 HA LEU A 24 -11.386 3.156 1.435 1.00 0.00 H ATOM 428 HB2 LEU A 24 -9.105 3.195 -0.467 1.00 0.00 H ATOM 429 HB3 LEU A 24 -10.603 3.639 -1.229 1.00 0.00 H ATOM 430 HG LEU A 24 -9.354 5.576 -0.418 1.00 0.00 H ATOM 431 HD11 LEU A 24 -11.817 5.702 -0.605 1.00 0.00 H ATOM 432 HD12 LEU A 24 -11.179 6.773 0.653 1.00 0.00 H ATOM 433 HD13 LEU A 24 -11.977 5.254 1.101 1.00 0.00 H ATOM 434 HD21 LEU A 24 -8.303 4.563 1.581 1.00 0.00 H ATOM 435 HD22 LEU A 24 -9.867 4.576 2.413 1.00 0.00 H ATOM 436 HD23 LEU A 24 -9.099 6.104 1.940 1.00 0.00 H ATOM 437 N ILE A 25 -11.554 0.861 -0.947 1.00 0.00 N ATOM 438 CA ILE A 25 -12.498 0.071 -1.736 1.00 0.00 C ATOM 439 C ILE A 25 -13.391 -0.749 -0.809 1.00 0.00 C ATOM 440 O ILE A 25 -14.570 -0.933 -1.107 1.00 0.00 O ATOM 441 CB ILE A 25 -11.750 -0.765 -2.804 1.00 0.00 C ATOM 442 CG1 ILE A 25 -11.067 0.172 -3.831 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.687 -1.744 -3.539 1.00 0.00 C ATOM 444 CD1 ILE A 25 -10.032 -0.534 -4.716 1.00 0.00 C ATOM 445 H ILE A 25 -10.564 0.649 -1.019 1.00 0.00 H ATOM 446 HA ILE A 25 -13.182 0.776 -2.203 1.00 0.00 H ATOM 447 HB ILE A 25 -10.981 -1.350 -2.296 1.00 0.00 H ATOM 448 HG12 ILE A 25 -11.826 0.633 -4.466 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.545 0.975 -3.313 1.00 0.00 H ATOM 450 HG21 ILE A 25 -12.143 -2.317 -4.287 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.121 -2.455 -2.837 1.00 0.00 H ATOM 452 HG23 ILE A 25 -13.498 -1.197 -4.024 1.00 0.00 H ATOM 453 HD11 ILE A 25 -9.310 -1.061 -4.092 1.00 0.00 H ATOM 454 HD12 ILE A 25 -10.518 -1.240 -5.388 1.00 0.00 H ATOM 455 HD13 ILE A 25 -9.508 0.209 -5.317 1.00 0.00 H ATOM 456 N LEU A 26 -12.878 -1.194 0.339 1.00 0.00 N ATOM 457 CA LEU A 26 -13.682 -1.943 1.293 1.00 0.00 C ATOM 458 C LEU A 26 -14.815 -1.041 1.812 1.00 0.00 C ATOM 459 O LEU A 26 -15.772 -1.554 2.385 1.00 0.00 O ATOM 460 CB LEU A 26 -12.781 -2.485 2.417 1.00 0.00 C ATOM 461 CG LEU A 26 -13.485 -3.384 3.454 1.00 0.00 C ATOM 462 CD1 LEU A 26 -14.152 -4.612 2.818 1.00 0.00 C ATOM 463 CD2 LEU A 26 -12.449 -3.860 4.480 1.00 0.00 C ATOM 464 H LEU A 26 -11.900 -1.025 0.544 1.00 0.00 H ATOM 465 HA LEU A 26 -14.134 -2.781 0.763 1.00 0.00 H ATOM 466 HB2 LEU A 26 -11.969 -3.051 1.959 1.00 0.00 H ATOM 467 HB3 LEU A 26 -12.344 -1.639 2.946 1.00 0.00 H ATOM 468 HG LEU A 26 -14.237 -2.809 3.992 1.00 0.00 H ATOM 469 HD11 LEU A 26 -13.436 -5.164 2.211 1.00 0.00 H ATOM 470 HD12 LEU A 26 -14.989 -4.296 2.194 1.00 0.00 H ATOM 471 HD13 LEU A 26 -14.550 -5.263 3.596 1.00 0.00 H ATOM 472 HD21 LEU A 26 -11.678 -4.456 3.991 1.00 0.00 H ATOM 473 HD22 LEU A 26 -12.939 -4.460 5.247 1.00 0.00 H ATOM 474 HD23 LEU A 26 -11.987 -2.996 4.960 1.00 0.00 H ATOM 475 N GLY A 27 -14.728 0.286 1.631 1.00 0.00 N ATOM 476 CA GLY A 27 -15.762 1.216 2.069 1.00 0.00 C ATOM 477 C GLY A 27 -16.900 1.245 1.053 1.00 0.00 C ATOM 478 O GLY A 27 -18.027 1.557 1.422 1.00 0.00 O ATOM 479 H GLY A 27 -13.923 0.667 1.134 1.00 0.00 H ATOM 480 HA2 GLY A 27 -16.150 0.896 3.035 1.00 0.00 H ATOM 481 HA3 GLY A 27 -15.361 2.218 2.187 1.00 0.00 H ATOM 482 N ALA A 28 -16.606 0.969 -0.223 1.00 0.00 N ATOM 483 CA ALA A 28 -17.604 0.921 -1.280 1.00 0.00 C ATOM 484 C ALA A 28 -18.396 -0.367 -1.051 1.00 0.00 C ATOM 485 O ALA A 28 -19.618 -0.324 -0.916 1.00 0.00 O ATOM 486 CB ALA A 28 -16.932 0.953 -2.657 1.00 0.00 C ATOM 487 H ALA A 28 -15.660 0.711 -0.468 1.00 0.00 H ATOM 488 HA ALA A 28 -18.280 1.772 -1.189 1.00 0.00 H ATOM 489 HB1 ALA A 28 -16.304 0.073 -2.799 1.00 0.00 H ATOM 490 HB2 ALA A 28 -17.705 0.939 -3.425 1.00 0.00 H ATOM 491 HB3 ALA A 28 -16.336 1.858 -2.765 1.00 0.00 H ATOM 492 N LEU A 29 -17.683 -1.485 -0.849 1.00 0.00 N ATOM 493 CA LEU A 29 -18.279 -2.796 -0.602 1.00 0.00 C ATOM 494 C LEU A 29 -19.162 -2.738 0.647 1.00 0.00 C ATOM 495 O LEU A 29 -20.235 -3.336 0.675 1.00 0.00 O ATOM 496 CB LEU A 29 -17.184 -3.865 -0.443 1.00 0.00 C ATOM 497 CG LEU A 29 -16.358 -4.125 -1.718 1.00 0.00 C ATOM 498 CD1 LEU A 29 -15.191 -5.066 -1.382 1.00 0.00 C ATOM 499 CD2 LEU A 29 -17.191 -4.755 -2.840 1.00 0.00 C ATOM 500 H LEU A 29 -16.684 -1.413 -0.993 1.00 0.00 H ATOM 501 HA LEU A 29 -18.915 -3.046 -1.453 1.00 0.00 H ATOM 502 HB2 LEU A 29 -16.517 -3.550 0.360 1.00 0.00 H ATOM 503 HB3 LEU A 29 -17.658 -4.798 -0.135 1.00 0.00 H ATOM 504 HG LEU A 29 -15.935 -3.187 -2.077 1.00 0.00 H ATOM 505 HD11 LEU A 29 -15.573 -6.021 -1.022 1.00 0.00 H ATOM 506 HD12 LEU A 29 -14.563 -4.614 -0.617 1.00 0.00 H ATOM 507 HD13 LEU A 29 -14.588 -5.230 -2.275 1.00 0.00 H ATOM 508 HD21 LEU A 29 -17.686 -5.662 -2.494 1.00 0.00 H ATOM 509 HD22 LEU A 29 -16.557 -4.983 -3.696 1.00 0.00 H ATOM 510 HD23 LEU A 29 -17.945 -4.043 -3.182 1.00 0.00 H ATOM 511 N LEU A 30 -18.725 -1.999 1.673 1.00 0.00 N ATOM 512 CA LEU A 30 -19.433 -1.794 2.938 1.00 0.00 C ATOM 513 C LEU A 30 -20.775 -1.071 2.712 1.00 0.00 C ATOM 514 O LEU A 30 -21.665 -1.161 3.554 1.00 0.00 O ATOM 515 CB LEU A 30 -18.485 -1.013 3.869 1.00 0.00 C ATOM 516 CG LEU A 30 -19.068 -0.418 5.160 1.00 0.00 C ATOM 517 CD1 LEU A 30 -19.619 -1.492 6.107 1.00 0.00 C ATOM 518 CD2 LEU A 30 -17.968 0.361 5.895 1.00 0.00 C ATOM 519 H LEU A 30 -17.829 -1.545 1.565 1.00 0.00 H ATOM 520 HA LEU A 30 -19.649 -2.765 3.382 1.00 0.00 H ATOM 521 HB2 LEU A 30 -17.657 -1.670 4.135 1.00 0.00 H ATOM 522 HB3 LEU A 30 -18.083 -0.180 3.299 1.00 0.00 H ATOM 523 HG LEU A 30 -19.841 0.300 4.897 1.00 0.00 H ATOM 524 HD11 LEU A 30 -20.434 -2.032 5.625 1.00 0.00 H ATOM 525 HD12 LEU A 30 -20.012 -1.024 7.009 1.00 0.00 H ATOM 526 HD13 LEU A 30 -18.835 -2.201 6.373 1.00 0.00 H ATOM 527 HD21 LEU A 30 -17.594 1.157 5.251 1.00 0.00 H ATOM 528 HD22 LEU A 30 -17.144 -0.304 6.158 1.00 0.00 H ATOM 529 HD23 LEU A 30 -18.376 0.811 6.800 1.00 0.00 H ATOM 530 N LEU A 31 -20.925 -0.352 1.596 1.00 0.00 N ATOM 531 CA LEU A 31 -22.124 0.382 1.201 1.00 0.00 C ATOM 532 C LEU A 31 -22.899 -0.373 0.110 1.00 0.00 C ATOM 533 O LEU A 31 -24.016 0.032 -0.208 1.00 0.00 O ATOM 534 CB LEU A 31 -21.741 1.802 0.734 1.00 0.00 C ATOM 535 CG LEU A 31 -21.934 2.877 1.819 1.00 0.00 C ATOM 536 CD1 LEU A 31 -21.088 2.634 3.077 1.00 0.00 C ATOM 537 CD2 LEU A 31 -21.580 4.254 1.244 1.00 0.00 C ATOM 538 H LEU A 31 -20.158 -0.317 0.934 1.00 0.00 H ATOM 539 HA LEU A 31 -22.796 0.464 2.056 1.00 0.00 H ATOM 540 HB2 LEU A 31 -20.710 1.814 0.377 1.00 0.00 H ATOM 541 HB3 LEU A 31 -22.375 2.073 -0.111 1.00 0.00 H ATOM 542 HG LEU A 31 -22.985 2.893 2.112 1.00 0.00 H ATOM 543 HD11 LEU A 31 -21.215 3.456 3.780 1.00 0.00 H ATOM 544 HD12 LEU A 31 -20.036 2.542 2.807 1.00 0.00 H ATOM 545 HD13 LEU A 31 -21.410 1.714 3.566 1.00 0.00 H ATOM 546 HD21 LEU A 31 -20.530 4.274 0.948 1.00 0.00 H ATOM 547 HD22 LEU A 31 -21.762 5.027 1.990 1.00 0.00 H ATOM 548 HD23 LEU A 31 -22.200 4.456 0.370 1.00 0.00 H ATOM 549 N GLY A 32 -22.351 -1.465 -0.435 1.00 0.00 N ATOM 550 CA GLY A 32 -22.979 -2.276 -1.469 1.00 0.00 C ATOM 551 C GLY A 32 -22.601 -1.873 -2.895 1.00 0.00 C ATOM 552 O GLY A 32 -23.454 -1.987 -3.777 1.00 0.00 O ATOM 553 H GLY A 32 -21.427 -1.744 -0.132 1.00 0.00 H ATOM 554 HA2 GLY A 32 -22.681 -3.313 -1.320 1.00 0.00 H ATOM 555 HA3 GLY A 32 -24.063 -2.217 -1.367 1.00 0.00 H ATOM 556 N LEU A 33 -21.377 -1.385 -3.133 1.00 0.00 N ATOM 557 CA LEU A 33 -20.886 -0.972 -4.447 1.00 0.00 C ATOM 558 C LEU A 33 -19.513 -1.582 -4.670 1.00 0.00 C ATOM 559 O LEU A 33 -19.278 -2.068 -5.794 1.00 0.00 O ATOM 560 CB LEU A 33 -20.874 0.564 -4.534 1.00 0.00 C ATOM 561 CG LEU A 33 -20.485 1.076 -5.937 1.00 0.00 C ATOM 562 CD1 LEU A 33 -21.246 2.375 -6.237 1.00 0.00 C ATOM 563 CD2 LEU A 33 -18.985 1.371 -6.075 1.00 0.00 C ATOM 564 H LEU A 33 -20.687 -1.304 -2.394 1.00 0.00 H ATOM 565 HA LEU A 33 -21.548 -1.367 -5.217 1.00 0.00 H ATOM 566 HB2 LEU A 33 -21.880 0.903 -4.290 1.00 0.00 H ATOM 567 HB3 LEU A 33 -20.188 0.959 -3.784 1.00 0.00 H ATOM 568 HG LEU A 33 -20.777 0.344 -6.691 1.00 0.00 H ATOM 569 HD11 LEU A 33 -20.981 2.738 -7.229 1.00 0.00 H ATOM 570 HD12 LEU A 33 -21.004 3.131 -5.490 1.00 0.00 H ATOM 571 HD13 LEU A 33 -22.318 2.177 -6.215 1.00 0.00 H ATOM 572 HD21 LEU A 33 -18.679 2.127 -5.353 1.00 0.00 H ATOM 573 HD22 LEU A 33 -18.767 1.712 -7.086 1.00 0.00 H ATOM 574 HD23 LEU A 33 -18.414 0.460 -5.898 1.00 0.00 H TER 575 LEU A 33