ATOM 1 N ILE A 1 18.059 -3.686 -5.088 1.00 0.00 N ATOM 2 CA ILE A 1 18.587 -4.744 -4.203 1.00 0.00 C ATOM 3 C ILE A 1 18.006 -4.487 -2.814 1.00 0.00 C ATOM 4 O ILE A 1 18.074 -3.342 -2.374 1.00 0.00 O ATOM 5 CB ILE A 1 20.136 -4.751 -4.180 1.00 0.00 C ATOM 6 CG1 ILE A 1 20.766 -4.745 -5.594 1.00 0.00 C ATOM 7 CG2 ILE A 1 20.686 -5.943 -3.376 1.00 0.00 C ATOM 8 CD1 ILE A 1 20.321 -5.894 -6.511 1.00 0.00 C ATOM 9 H1 ILE A 1 17.075 -3.730 -5.259 1.00 0.00 H ATOM 10 HA ILE A 1 18.243 -5.712 -4.569 1.00 0.00 H ATOM 11 HB ILE A 1 20.469 -3.839 -3.680 1.00 0.00 H ATOM 12 HG12 ILE A 1 20.539 -3.801 -6.089 1.00 0.00 H ATOM 13 HG13 ILE A 1 21.852 -4.791 -5.494 1.00 0.00 H ATOM 14 HG21 ILE A 1 20.363 -5.891 -2.335 1.00 0.00 H ATOM 15 HG22 ILE A 1 20.355 -6.891 -3.800 1.00 0.00 H ATOM 16 HG23 ILE A 1 21.778 -5.926 -3.386 1.00 0.00 H ATOM 17 HD11 ILE A 1 20.615 -6.855 -6.090 1.00 0.00 H ATOM 18 HD12 ILE A 1 19.242 -5.876 -6.660 1.00 0.00 H ATOM 19 HD13 ILE A 1 20.807 -5.784 -7.481 1.00 0.00 H ATOM 20 N PRO A 2 17.399 -5.479 -2.142 1.00 0.00 N ATOM 21 CA PRO A 2 16.822 -5.308 -0.812 1.00 0.00 C ATOM 22 C PRO A 2 17.935 -5.190 0.241 1.00 0.00 C ATOM 23 O PRO A 2 18.204 -6.128 0.983 1.00 0.00 O ATOM 24 CB PRO A 2 15.918 -6.533 -0.622 1.00 0.00 C ATOM 25 CG PRO A 2 16.650 -7.626 -1.401 1.00 0.00 C ATOM 26 CD PRO A 2 17.258 -6.862 -2.581 1.00 0.00 C ATOM 27 HA PRO A 2 16.208 -4.407 -0.773 1.00 0.00 H ATOM 28 HB2 PRO A 2 15.777 -6.796 0.427 1.00 0.00 H ATOM 29 HB3 PRO A 2 14.951 -6.343 -1.090 1.00 0.00 H ATOM 30 HG2 PRO A 2 17.445 -8.053 -0.787 1.00 0.00 H ATOM 31 HG3 PRO A 2 15.968 -8.410 -1.734 1.00 0.00 H ATOM 32 HD2 PRO A 2 18.221 -7.297 -2.850 1.00 0.00 H ATOM 33 HD3 PRO A 2 16.574 -6.902 -3.430 1.00 0.00 H ATOM 34 N SER A 3 18.589 -4.032 0.301 1.00 0.00 N ATOM 35 CA SER A 3 19.666 -3.760 1.242 1.00 0.00 C ATOM 36 C SER A 3 19.688 -2.276 1.592 1.00 0.00 C ATOM 37 O SER A 3 19.568 -1.909 2.757 1.00 0.00 O ATOM 38 CB SER A 3 20.998 -4.257 0.660 1.00 0.00 C ATOM 39 OG SER A 3 21.210 -3.823 -0.680 1.00 0.00 O ATOM 40 H SER A 3 18.327 -3.298 -0.341 1.00 0.00 H ATOM 41 HA SER A 3 19.478 -4.310 2.167 1.00 0.00 H ATOM 42 HB2 SER A 3 21.815 -3.906 1.292 1.00 0.00 H ATOM 43 HB3 SER A 3 20.995 -5.348 0.676 1.00 0.00 H ATOM 44 HG SER A 3 22.058 -4.189 -0.955 1.00 0.00 H ATOM 45 N SER A 4 19.806 -1.406 0.584 1.00 0.00 N ATOM 46 CA SER A 4 19.833 0.035 0.794 1.00 0.00 C ATOM 47 C SER A 4 18.523 0.438 1.494 1.00 0.00 C ATOM 48 O SER A 4 17.459 0.041 1.004 1.00 0.00 O ATOM 49 CB SER A 4 20.005 0.778 -0.542 1.00 0.00 C ATOM 50 OG SER A 4 20.422 -0.069 -1.602 1.00 0.00 O ATOM 51 H SER A 4 19.908 -1.755 -0.360 1.00 0.00 H ATOM 52 HA SER A 4 20.690 0.247 1.434 1.00 0.00 H ATOM 53 HB2 SER A 4 19.047 1.212 -0.825 1.00 0.00 H ATOM 54 HB3 SER A 4 20.721 1.592 -0.415 1.00 0.00 H ATOM 55 HG SER A 4 21.375 -0.207 -1.526 1.00 0.00 H ATOM 56 N PRO A 5 18.542 1.270 2.552 1.00 0.00 N ATOM 57 CA PRO A 5 17.332 1.660 3.272 1.00 0.00 C ATOM 58 C PRO A 5 16.253 2.283 2.384 1.00 0.00 C ATOM 59 O PRO A 5 15.068 2.114 2.668 1.00 0.00 O ATOM 60 CB PRO A 5 17.784 2.571 4.421 1.00 0.00 C ATOM 61 CG PRO A 5 19.205 2.989 4.042 1.00 0.00 C ATOM 62 CD PRO A 5 19.717 1.815 3.213 1.00 0.00 C ATOM 63 HA PRO A 5 16.905 0.758 3.713 1.00 0.00 H ATOM 64 HB2 PRO A 5 17.134 3.439 4.540 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.813 1.992 5.346 1.00 0.00 H ATOM 66 HG2 PRO A 5 19.169 3.884 3.418 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.825 3.162 4.922 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.461 2.164 2.496 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.149 1.055 3.867 1.00 0.00 H ATOM 70 N VAL A 6 16.620 2.962 1.293 1.00 0.00 N ATOM 71 CA VAL A 6 15.645 3.563 0.387 1.00 0.00 C ATOM 72 C VAL A 6 14.753 2.468 -0.227 1.00 0.00 C ATOM 73 O VAL A 6 13.561 2.703 -0.425 1.00 0.00 O ATOM 74 CB VAL A 6 16.368 4.461 -0.644 1.00 0.00 C ATOM 75 CG1 VAL A 6 17.408 3.715 -1.498 1.00 0.00 C ATOM 76 CG2 VAL A 6 15.377 5.194 -1.556 1.00 0.00 C ATOM 77 H VAL A 6 17.600 3.084 1.093 1.00 0.00 H ATOM 78 HA VAL A 6 14.993 4.202 0.990 1.00 0.00 H ATOM 79 HB VAL A 6 16.907 5.224 -0.081 1.00 0.00 H ATOM 80 HG11 VAL A 6 16.937 2.920 -2.077 1.00 0.00 H ATOM 81 HG12 VAL A 6 17.876 4.415 -2.193 1.00 0.00 H ATOM 82 HG13 VAL A 6 18.194 3.303 -0.868 1.00 0.00 H ATOM 83 HG21 VAL A 6 14.847 4.488 -2.196 1.00 0.00 H ATOM 84 HG22 VAL A 6 14.655 5.745 -0.952 1.00 0.00 H ATOM 85 HG23 VAL A 6 15.913 5.906 -2.186 1.00 0.00 H ATOM 86 N HIS A 7 15.290 1.271 -0.510 1.00 0.00 N ATOM 87 CA HIS A 7 14.504 0.179 -1.075 1.00 0.00 C ATOM 88 C HIS A 7 13.497 -0.280 -0.028 1.00 0.00 C ATOM 89 O HIS A 7 12.319 -0.442 -0.336 1.00 0.00 O ATOM 90 CB HIS A 7 15.378 -1.021 -1.471 1.00 0.00 C ATOM 91 CG HIS A 7 16.258 -0.808 -2.672 1.00 0.00 C ATOM 92 ND1 HIS A 7 17.556 -0.348 -2.666 1.00 0.00 N ATOM 93 CD2 HIS A 7 15.952 -1.173 -3.955 1.00 0.00 C ATOM 94 CE1 HIS A 7 18.011 -0.406 -3.926 1.00 0.00 C ATOM 95 NE2 HIS A 7 17.090 -0.954 -4.738 1.00 0.00 N ATOM 96 H HIS A 7 16.270 1.103 -0.327 1.00 0.00 H ATOM 97 HA HIS A 7 13.961 0.558 -1.944 1.00 0.00 H ATOM 98 HB2 HIS A 7 15.997 -1.326 -0.627 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.717 -1.860 -1.694 1.00 0.00 H ATOM 100 HD1 HIS A 7 18.143 -0.115 -1.874 1.00 0.00 H ATOM 101 HD2 HIS A 7 15.015 -1.598 -4.291 1.00 0.00 H ATOM 102 HE1 HIS A 7 19.001 -0.090 -4.223 1.00 0.00 H ATOM 103 N LEU A 8 13.954 -0.486 1.213 1.00 0.00 N ATOM 104 CA LEU A 8 13.093 -0.914 2.311 1.00 0.00 C ATOM 105 C LEU A 8 11.965 0.110 2.459 1.00 0.00 C ATOM 106 O LEU A 8 10.800 -0.267 2.581 1.00 0.00 O ATOM 107 CB LEU A 8 13.896 -1.076 3.617 1.00 0.00 C ATOM 108 CG LEU A 8 14.669 -2.407 3.743 1.00 0.00 C ATOM 109 CD1 LEU A 8 15.777 -2.585 2.693 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.297 -2.490 5.137 1.00 0.00 C ATOM 111 H LEU A 8 14.938 -0.332 1.398 1.00 0.00 H ATOM 112 HA LEU A 8 12.643 -1.875 2.056 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.581 -0.237 3.741 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.183 -1.037 4.443 1.00 0.00 H ATOM 115 HG LEU A 8 13.962 -3.231 3.640 1.00 0.00 H ATOM 116 HD11 LEU A 8 16.473 -1.747 2.731 1.00 0.00 H ATOM 117 HD12 LEU A 8 15.351 -2.674 1.696 1.00 0.00 H ATOM 118 HD13 LEU A 8 16.333 -3.502 2.899 1.00 0.00 H ATOM 119 HD21 LEU A 8 14.527 -2.414 5.905 1.00 0.00 H ATOM 120 HD22 LEU A 8 16.026 -1.690 5.278 1.00 0.00 H ATOM 121 HD23 LEU A 8 15.803 -3.450 5.261 1.00 0.00 H ATOM 122 N LYS A 9 12.295 1.408 2.394 1.00 0.00 N ATOM 123 CA LYS A 9 11.331 2.495 2.499 1.00 0.00 C ATOM 124 C LYS A 9 10.315 2.364 1.369 1.00 0.00 C ATOM 125 O LYS A 9 9.118 2.354 1.633 1.00 0.00 O ATOM 126 CB LYS A 9 12.061 3.855 2.467 1.00 0.00 C ATOM 127 CG LYS A 9 11.280 4.985 3.157 1.00 0.00 C ATOM 128 CD LYS A 9 11.521 4.987 4.676 1.00 0.00 C ATOM 129 CE LYS A 9 10.727 6.114 5.355 1.00 0.00 C ATOM 130 NZ LYS A 9 11.010 6.204 6.808 1.00 0.00 N ATOM 131 H LYS A 9 13.279 1.641 2.290 1.00 0.00 H ATOM 132 HA LYS A 9 10.797 2.371 3.441 1.00 0.00 H ATOM 133 HB2 LYS A 9 13.036 3.767 2.948 1.00 0.00 H ATOM 134 HB3 LYS A 9 12.238 4.141 1.429 1.00 0.00 H ATOM 135 HG2 LYS A 9 11.624 5.939 2.755 1.00 0.00 H ATOM 136 HG3 LYS A 9 10.214 4.886 2.944 1.00 0.00 H ATOM 137 HD2 LYS A 9 11.228 4.021 5.085 1.00 0.00 H ATOM 138 HD3 LYS A 9 12.587 5.136 4.860 1.00 0.00 H ATOM 139 HE2 LYS A 9 10.987 7.063 4.879 1.00 0.00 H ATOM 140 HE3 LYS A 9 9.659 5.940 5.199 1.00 0.00 H ATOM 141 HZ1 LYS A 9 10.763 5.341 7.275 1.00 0.00 H ATOM 142 HZ2 LYS A 9 10.472 6.956 7.223 1.00 0.00 H ATOM 143 HZ3 LYS A 9 11.991 6.394 6.968 1.00 0.00 H ATOM 144 N ARG A 10 10.765 2.214 0.121 1.00 0.00 N ATOM 145 CA ARG A 10 9.920 2.072 -1.056 1.00 0.00 C ATOM 146 C ARG A 10 8.966 0.884 -0.937 1.00 0.00 C ATOM 147 O ARG A 10 7.817 1.007 -1.352 1.00 0.00 O ATOM 148 CB ARG A 10 10.839 1.914 -2.285 1.00 0.00 C ATOM 149 CG ARG A 10 10.102 2.014 -3.625 1.00 0.00 C ATOM 150 CD ARG A 10 9.725 3.465 -3.954 1.00 0.00 C ATOM 151 NE ARG A 10 8.304 3.579 -4.332 1.00 0.00 N ATOM 152 CZ ARG A 10 7.763 4.380 -5.267 1.00 0.00 C ATOM 153 NH1 ARG A 10 8.521 5.213 -5.980 1.00 0.00 N ATOM 154 NH2 ARG A 10 6.449 4.348 -5.485 1.00 0.00 N ATOM 155 H ARG A 10 11.766 2.232 -0.041 1.00 0.00 H ATOM 156 HA ARG A 10 9.323 2.978 -1.151 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.622 2.674 -2.264 1.00 0.00 H ATOM 158 HB3 ARG A 10 11.324 0.939 -2.243 1.00 0.00 H ATOM 159 HG2 ARG A 10 10.764 1.649 -4.412 1.00 0.00 H ATOM 160 HG3 ARG A 10 9.222 1.370 -3.616 1.00 0.00 H ATOM 161 HD2 ARG A 10 9.900 4.106 -3.088 1.00 0.00 H ATOM 162 HD3 ARG A 10 10.391 3.794 -4.752 1.00 0.00 H ATOM 163 HE ARG A 10 7.707 2.970 -3.788 1.00 0.00 H ATOM 164 HH11 ARG A 10 9.518 5.262 -5.834 1.00 0.00 H ATOM 165 HH12 ARG A 10 8.139 5.819 -6.695 1.00 0.00 H ATOM 166 HH21 ARG A 10 5.833 3.727 -4.977 1.00 0.00 H ATOM 167 HH22 ARG A 10 6.004 4.933 -6.181 1.00 0.00 H ATOM 168 N LEU A 11 9.422 -0.251 -0.399 1.00 0.00 N ATOM 169 CA LEU A 11 8.625 -1.467 -0.246 1.00 0.00 C ATOM 170 C LEU A 11 7.604 -1.295 0.866 1.00 0.00 C ATOM 171 O LEU A 11 6.588 -1.988 0.896 1.00 0.00 O ATOM 172 CB LEU A 11 9.536 -2.681 0.033 1.00 0.00 C ATOM 173 CG LEU A 11 9.868 -3.500 -1.232 1.00 0.00 C ATOM 174 CD1 LEU A 11 10.630 -2.700 -2.298 1.00 0.00 C ATOM 175 CD2 LEU A 11 10.702 -4.723 -0.838 1.00 0.00 C ATOM 176 H LEU A 11 10.376 -0.279 -0.063 1.00 0.00 H ATOM 177 HA LEU A 11 8.069 -1.645 -1.169 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.455 -2.357 0.525 1.00 0.00 H ATOM 179 HB3 LEU A 11 9.016 -3.350 0.721 1.00 0.00 H ATOM 180 HG LEU A 11 8.933 -3.851 -1.671 1.00 0.00 H ATOM 181 HD11 LEU A 11 11.577 -2.342 -1.897 1.00 0.00 H ATOM 182 HD12 LEU A 11 10.034 -1.854 -2.638 1.00 0.00 H ATOM 183 HD13 LEU A 11 10.828 -3.339 -3.160 1.00 0.00 H ATOM 184 HD21 LEU A 11 10.904 -5.333 -1.720 1.00 0.00 H ATOM 185 HD22 LEU A 11 10.151 -5.337 -0.125 1.00 0.00 H ATOM 186 HD23 LEU A 11 11.648 -4.415 -0.391 1.00 0.00 H ATOM 187 N LYS A 12 7.882 -0.436 1.842 1.00 0.00 N ATOM 188 CA LYS A 12 6.951 -0.180 2.931 1.00 0.00 C ATOM 189 C LYS A 12 5.938 0.873 2.496 1.00 0.00 C ATOM 190 O LYS A 12 4.764 0.714 2.800 1.00 0.00 O ATOM 191 CB LYS A 12 7.713 0.125 4.223 1.00 0.00 C ATOM 192 CG LYS A 12 7.825 -1.134 5.109 1.00 0.00 C ATOM 193 CD LYS A 12 8.620 -2.309 4.490 1.00 0.00 C ATOM 194 CE LYS A 12 7.840 -3.628 4.311 1.00 0.00 C ATOM 195 NZ LYS A 12 6.699 -3.552 3.362 1.00 0.00 N ATOM 196 H LYS A 12 8.744 0.106 1.775 1.00 0.00 H ATOM 197 HA LYS A 12 6.340 -1.058 3.106 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.705 0.525 4.010 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.167 0.890 4.765 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.319 -0.842 6.036 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.822 -1.470 5.377 1.00 0.00 H ATOM 202 HD2 LYS A 12 9.067 -2.020 3.540 1.00 0.00 H ATOM 203 HD3 LYS A 12 9.457 -2.520 5.159 1.00 0.00 H ATOM 204 HE2 LYS A 12 8.544 -4.384 3.952 1.00 0.00 H ATOM 205 HE3 LYS A 12 7.478 -3.960 5.287 1.00 0.00 H ATOM 206 HZ1 LYS A 12 5.940 -3.017 3.761 1.00 0.00 H ATOM 207 HZ2 LYS A 12 6.347 -4.480 3.165 1.00 0.00 H ATOM 208 HZ3 LYS A 12 6.958 -3.120 2.478 1.00 0.00 H ATOM 209 N LEU A 13 6.362 1.889 1.744 1.00 0.00 N ATOM 210 CA LEU A 13 5.500 2.949 1.237 1.00 0.00 C ATOM 211 C LEU A 13 4.488 2.329 0.278 1.00 0.00 C ATOM 212 O LEU A 13 3.305 2.631 0.368 1.00 0.00 O ATOM 213 CB LEU A 13 6.349 4.024 0.537 1.00 0.00 C ATOM 214 CG LEU A 13 5.516 5.132 -0.142 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.653 5.911 0.858 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.467 6.098 -0.859 1.00 0.00 C ATOM 217 H LEU A 13 7.349 1.943 1.540 1.00 0.00 H ATOM 218 HA LEU A 13 4.959 3.393 2.074 1.00 0.00 H ATOM 219 HB2 LEU A 13 7.014 4.477 1.273 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.963 3.541 -0.224 1.00 0.00 H ATOM 221 HG LEU A 13 4.868 4.688 -0.898 1.00 0.00 H ATOM 222 HD11 LEU A 13 5.267 6.327 1.657 1.00 0.00 H ATOM 223 HD12 LEU A 13 3.889 5.262 1.287 1.00 0.00 H ATOM 224 HD13 LEU A 13 4.138 6.726 0.347 1.00 0.00 H ATOM 225 HD21 LEU A 13 7.063 5.561 -1.595 1.00 0.00 H ATOM 226 HD22 LEU A 13 7.127 6.583 -0.139 1.00 0.00 H ATOM 227 HD23 LEU A 13 5.887 6.866 -1.374 1.00 0.00 H ATOM 228 N LEU A 14 4.953 1.458 -0.627 1.00 0.00 N ATOM 229 CA LEU A 14 4.091 0.781 -1.590 1.00 0.00 C ATOM 230 C LEU A 14 3.041 -0.039 -0.846 1.00 0.00 C ATOM 231 O LEU A 14 1.874 0.006 -1.216 1.00 0.00 O ATOM 232 CB LEU A 14 4.948 -0.083 -2.533 1.00 0.00 C ATOM 233 CG LEU A 14 4.137 -0.807 -3.634 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.024 -0.978 -4.875 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.650 -2.200 -3.208 1.00 0.00 C ATOM 236 H LEU A 14 5.944 1.253 -0.655 1.00 0.00 H ATOM 237 HA LEU A 14 3.567 1.534 -2.180 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.663 0.587 -3.010 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.515 -0.816 -1.955 1.00 0.00 H ATOM 240 HG LEU A 14 3.281 -0.194 -3.916 1.00 0.00 H ATOM 241 HD11 LEU A 14 4.460 -1.481 -5.663 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.905 -1.574 -4.636 1.00 0.00 H ATOM 243 HD13 LEU A 14 5.333 -0.004 -5.254 1.00 0.00 H ATOM 244 HD21 LEU A 14 2.921 -2.133 -2.403 1.00 0.00 H ATOM 245 HD22 LEU A 14 4.486 -2.822 -2.888 1.00 0.00 H ATOM 246 HD23 LEU A 14 3.150 -2.687 -4.048 1.00 0.00 H ATOM 247 N LEU A 15 3.448 -0.777 0.194 1.00 0.00 N ATOM 248 CA LEU A 15 2.528 -1.593 0.974 1.00 0.00 C ATOM 249 C LEU A 15 1.491 -0.712 1.673 1.00 0.00 C ATOM 250 O LEU A 15 0.317 -1.060 1.678 1.00 0.00 O ATOM 251 CB LEU A 15 3.321 -2.452 1.972 1.00 0.00 C ATOM 252 CG LEU A 15 2.422 -3.279 2.911 1.00 0.00 C ATOM 253 CD1 LEU A 15 1.551 -4.289 2.155 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.304 -4.026 3.920 1.00 0.00 C ATOM 255 H LEU A 15 4.419 -0.776 0.462 1.00 0.00 H ATOM 256 HA LEU A 15 1.996 -2.252 0.287 1.00 0.00 H ATOM 257 HB2 LEU A 15 3.974 -3.124 1.413 1.00 0.00 H ATOM 258 HB3 LEU A 15 3.938 -1.793 2.582 1.00 0.00 H ATOM 259 HG LEU A 15 1.786 -2.597 3.469 1.00 0.00 H ATOM 260 HD11 LEU A 15 0.827 -3.767 1.526 1.00 0.00 H ATOM 261 HD12 LEU A 15 0.983 -4.894 2.863 1.00 0.00 H ATOM 262 HD13 LEU A 15 2.161 -4.944 1.533 1.00 0.00 H ATOM 263 HD21 LEU A 15 3.948 -4.739 3.407 1.00 0.00 H ATOM 264 HD22 LEU A 15 2.661 -4.577 4.610 1.00 0.00 H ATOM 265 HD23 LEU A 15 3.882 -3.315 4.508 1.00 0.00 H ATOM 266 N LEU A 16 1.918 0.408 2.265 1.00 0.00 N ATOM 267 CA LEU A 16 1.025 1.332 2.957 1.00 0.00 C ATOM 268 C LEU A 16 -0.017 1.868 1.981 1.00 0.00 C ATOM 269 O LEU A 16 -1.201 1.851 2.294 1.00 0.00 O ATOM 270 CB LEU A 16 1.847 2.452 3.620 1.00 0.00 C ATOM 271 CG LEU A 16 1.005 3.441 4.459 1.00 0.00 C ATOM 272 CD1 LEU A 16 1.885 4.026 5.573 1.00 0.00 C ATOM 273 CD2 LEU A 16 0.449 4.617 3.639 1.00 0.00 C ATOM 274 H LEU A 16 2.902 0.639 2.227 1.00 0.00 H ATOM 275 HA LEU A 16 0.496 0.779 3.735 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.568 1.963 4.277 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.408 3.003 2.866 1.00 0.00 H ATOM 278 HG LEU A 16 0.179 2.907 4.930 1.00 0.00 H ATOM 279 HD11 LEU A 16 2.731 4.563 5.145 1.00 0.00 H ATOM 280 HD12 LEU A 16 2.247 3.227 6.220 1.00 0.00 H ATOM 281 HD13 LEU A 16 1.297 4.713 6.184 1.00 0.00 H ATOM 282 HD21 LEU A 16 1.250 5.130 3.107 1.00 0.00 H ATOM 283 HD22 LEU A 16 -0.049 5.326 4.301 1.00 0.00 H ATOM 284 HD23 LEU A 16 -0.297 4.276 2.924 1.00 0.00 H ATOM 285 N LEU A 17 0.410 2.331 0.803 1.00 0.00 N ATOM 286 CA LEU A 17 -0.491 2.862 -0.207 1.00 0.00 C ATOM 287 C LEU A 17 -1.458 1.785 -0.696 1.00 0.00 C ATOM 288 O LEU A 17 -2.642 2.067 -0.851 1.00 0.00 O ATOM 289 CB LEU A 17 0.318 3.477 -1.359 1.00 0.00 C ATOM 290 CG LEU A 17 -0.556 4.067 -2.486 1.00 0.00 C ATOM 291 CD1 LEU A 17 -1.471 5.194 -1.987 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.358 4.611 -3.591 1.00 0.00 C ATOM 293 H LEU A 17 1.397 2.327 0.596 1.00 0.00 H ATOM 294 HA LEU A 17 -1.078 3.631 0.284 1.00 0.00 H ATOM 295 HB2 LEU A 17 0.959 4.262 -0.955 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.955 2.700 -1.784 1.00 0.00 H ATOM 297 HG LEU A 17 -1.168 3.278 -2.922 1.00 0.00 H ATOM 298 HD11 LEU A 17 -2.218 4.795 -1.300 1.00 0.00 H ATOM 299 HD12 LEU A 17 -2.006 5.639 -2.827 1.00 0.00 H ATOM 300 HD13 LEU A 17 -0.891 5.966 -1.482 1.00 0.00 H ATOM 301 HD21 LEU A 17 0.986 3.809 -3.977 1.00 0.00 H ATOM 302 HD22 LEU A 17 0.983 5.416 -3.203 1.00 0.00 H ATOM 303 HD23 LEU A 17 -0.251 4.995 -4.410 1.00 0.00 H ATOM 304 N LEU A 18 -0.971 0.565 -0.940 1.00 0.00 N ATOM 305 CA LEU A 18 -1.788 -0.544 -1.388 1.00 0.00 C ATOM 306 C LEU A 18 -2.863 -0.809 -0.334 1.00 0.00 C ATOM 307 O LEU A 18 -4.031 -0.944 -0.679 1.00 0.00 O ATOM 308 CB LEU A 18 -0.875 -1.756 -1.640 1.00 0.00 C ATOM 309 CG LEU A 18 -1.638 -3.070 -1.862 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.545 -3.024 -3.098 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.634 -4.219 -2.008 1.00 0.00 C ATOM 312 H LEU A 18 0.006 0.349 -0.808 1.00 0.00 H ATOM 313 HA LEU A 18 -2.276 -0.260 -2.319 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.243 -1.549 -2.504 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.231 -1.890 -0.771 1.00 0.00 H ATOM 316 HG LEU A 18 -2.237 -3.257 -0.976 1.00 0.00 H ATOM 317 HD11 LEU A 18 -3.033 -3.990 -3.234 1.00 0.00 H ATOM 318 HD12 LEU A 18 -1.967 -2.786 -3.991 1.00 0.00 H ATOM 319 HD13 LEU A 18 -3.327 -2.275 -2.966 1.00 0.00 H ATOM 320 HD21 LEU A 18 0.000 -4.061 -2.881 1.00 0.00 H ATOM 321 HD22 LEU A 18 -1.171 -5.161 -2.124 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.013 -4.284 -1.115 1.00 0.00 H ATOM 323 N LEU A 19 -2.472 -0.869 0.943 1.00 0.00 N ATOM 324 CA LEU A 19 -3.392 -1.097 2.049 1.00 0.00 C ATOM 325 C LEU A 19 -4.413 0.037 2.142 1.00 0.00 C ATOM 326 O LEU A 19 -5.582 -0.234 2.399 1.00 0.00 O ATOM 327 CB LEU A 19 -2.621 -1.288 3.351 1.00 0.00 C ATOM 328 CG LEU A 19 -3.499 -1.478 4.605 1.00 0.00 C ATOM 329 CD1 LEU A 19 -4.380 -2.732 4.518 1.00 0.00 C ATOM 330 CD2 LEU A 19 -2.590 -1.585 5.835 1.00 0.00 C ATOM 331 H LEU A 19 -1.490 -0.747 1.161 1.00 0.00 H ATOM 332 HA LEU A 19 -3.912 -2.021 1.874 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.947 -2.140 3.245 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.031 -0.398 3.470 1.00 0.00 H ATOM 335 HG LEU A 19 -4.138 -0.605 4.740 1.00 0.00 H ATOM 336 HD11 LEU A 19 -4.924 -2.867 5.453 1.00 0.00 H ATOM 337 HD12 LEU A 19 -3.770 -3.614 4.324 1.00 0.00 H ATOM 338 HD13 LEU A 19 -5.117 -2.617 3.722 1.00 0.00 H ATOM 339 HD21 LEU A 19 -3.201 -1.678 6.734 1.00 0.00 H ATOM 340 HD22 LEU A 19 -1.982 -0.684 5.922 1.00 0.00 H ATOM 341 HD23 LEU A 19 -1.940 -2.456 5.751 1.00 0.00 H ATOM 342 N LEU A 20 -3.998 1.291 1.928 1.00 0.00 N ATOM 343 CA LEU A 20 -4.900 2.434 1.984 1.00 0.00 C ATOM 344 C LEU A 20 -5.968 2.300 0.898 1.00 0.00 C ATOM 345 O LEU A 20 -7.149 2.459 1.188 1.00 0.00 O ATOM 346 CB LEU A 20 -4.103 3.743 1.849 1.00 0.00 C ATOM 347 CG LEU A 20 -4.982 5.010 1.830 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.794 5.181 3.121 1.00 0.00 C ATOM 349 CD2 LEU A 20 -4.082 6.237 1.634 1.00 0.00 C ATOM 350 H LEU A 20 -3.018 1.466 1.720 1.00 0.00 H ATOM 351 HA LEU A 20 -5.399 2.421 2.954 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.395 3.809 2.676 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.533 3.712 0.921 1.00 0.00 H ATOM 354 HG LEU A 20 -5.669 4.965 0.985 1.00 0.00 H ATOM 355 HD11 LEU A 20 -6.338 6.126 3.094 1.00 0.00 H ATOM 356 HD12 LEU A 20 -5.136 5.169 3.990 1.00 0.00 H ATOM 357 HD13 LEU A 20 -6.528 4.379 3.212 1.00 0.00 H ATOM 358 HD21 LEU A 20 -3.379 6.327 2.462 1.00 0.00 H ATOM 359 HD22 LEU A 20 -4.695 7.138 1.583 1.00 0.00 H ATOM 360 HD23 LEU A 20 -3.528 6.143 0.700 1.00 0.00 H ATOM 361 N ILE A 21 -5.567 2.007 -0.342 1.00 0.00 N ATOM 362 CA ILE A 21 -6.493 1.845 -1.462 1.00 0.00 C ATOM 363 C ILE A 21 -7.404 0.640 -1.186 1.00 0.00 C ATOM 364 O ILE A 21 -8.603 0.719 -1.444 1.00 0.00 O ATOM 365 CB ILE A 21 -5.702 1.731 -2.789 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.962 3.059 -3.091 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.624 1.375 -3.972 1.00 0.00 C ATOM 368 CD1 ILE A 21 -3.888 2.934 -4.180 1.00 0.00 C ATOM 369 H ILE A 21 -4.574 1.887 -0.515 1.00 0.00 H ATOM 370 HA ILE A 21 -7.134 2.729 -1.508 1.00 0.00 H ATOM 371 HB ILE A 21 -4.966 0.932 -2.679 1.00 0.00 H ATOM 372 HG12 ILE A 21 -5.686 3.820 -3.388 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.463 3.420 -2.193 1.00 0.00 H ATOM 374 HG21 ILE A 21 -6.055 1.296 -4.897 1.00 0.00 H ATOM 375 HG22 ILE A 21 -7.105 0.411 -3.804 1.00 0.00 H ATOM 376 HG23 ILE A 21 -7.398 2.136 -4.088 1.00 0.00 H ATOM 377 HD11 ILE A 21 -3.350 3.878 -4.263 1.00 0.00 H ATOM 378 HD12 ILE A 21 -3.183 2.144 -3.917 1.00 0.00 H ATOM 379 HD13 ILE A 21 -4.342 2.712 -5.145 1.00 0.00 H ATOM 380 N LEU A 22 -6.862 -0.460 -0.650 1.00 0.00 N ATOM 381 CA LEU A 22 -7.637 -1.656 -0.333 1.00 0.00 C ATOM 382 C LEU A 22 -8.741 -1.294 0.653 1.00 0.00 C ATOM 383 O LEU A 22 -9.900 -1.623 0.424 1.00 0.00 O ATOM 384 CB LEU A 22 -6.718 -2.741 0.246 1.00 0.00 C ATOM 385 CG LEU A 22 -7.446 -4.051 0.612 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.114 -4.712 -0.600 1.00 0.00 C ATOM 387 CD2 LEU A 22 -6.433 -5.027 1.223 1.00 0.00 C ATOM 388 H LEU A 22 -5.866 -0.470 -0.462 1.00 0.00 H ATOM 389 HA LEU A 22 -8.096 -2.017 -1.253 1.00 0.00 H ATOM 390 HB2 LEU A 22 -5.930 -2.946 -0.473 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.246 -2.355 1.147 1.00 0.00 H ATOM 392 HG LEU A 22 -8.207 -3.847 1.365 1.00 0.00 H ATOM 393 HD11 LEU A 22 -8.930 -4.086 -0.965 1.00 0.00 H ATOM 394 HD12 LEU A 22 -8.541 -5.673 -0.311 1.00 0.00 H ATOM 395 HD13 LEU A 22 -7.389 -4.865 -1.399 1.00 0.00 H ATOM 396 HD21 LEU A 22 -5.977 -4.579 2.106 1.00 0.00 H ATOM 397 HD22 LEU A 22 -5.654 -5.265 0.498 1.00 0.00 H ATOM 398 HD23 LEU A 22 -6.940 -5.944 1.523 1.00 0.00 H ATOM 399 N LEU A 23 -8.374 -0.610 1.738 1.00 0.00 N ATOM 400 CA LEU A 23 -9.283 -0.163 2.782 1.00 0.00 C ATOM 401 C LEU A 23 -10.357 0.753 2.192 1.00 0.00 C ATOM 402 O LEU A 23 -11.519 0.640 2.569 1.00 0.00 O ATOM 403 CB LEU A 23 -8.459 0.518 3.889 1.00 0.00 C ATOM 404 CG LEU A 23 -9.304 0.941 5.106 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.472 0.812 6.391 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.802 2.391 5.010 1.00 0.00 C ATOM 407 H LEU A 23 -7.390 -0.388 1.839 1.00 0.00 H ATOM 408 HA LEU A 23 -9.778 -1.039 3.201 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.707 -0.203 4.214 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.932 1.382 3.487 1.00 0.00 H ATOM 411 HG LEU A 23 -10.155 0.267 5.187 1.00 0.00 H ATOM 412 HD11 LEU A 23 -9.077 1.094 7.253 1.00 0.00 H ATOM 413 HD12 LEU A 23 -7.594 1.457 6.338 1.00 0.00 H ATOM 414 HD13 LEU A 23 -8.152 -0.222 6.521 1.00 0.00 H ATOM 415 HD21 LEU A 23 -10.371 2.646 5.904 1.00 0.00 H ATOM 416 HD22 LEU A 23 -10.461 2.514 4.152 1.00 0.00 H ATOM 417 HD23 LEU A 23 -8.960 3.076 4.910 1.00 0.00 H ATOM 418 N LEU A 24 -9.976 1.640 1.267 1.00 0.00 N ATOM 419 CA LEU A 24 -10.874 2.573 0.597 1.00 0.00 C ATOM 420 C LEU A 24 -11.963 1.781 -0.127 1.00 0.00 C ATOM 421 O LEU A 24 -13.150 1.987 0.123 1.00 0.00 O ATOM 422 CB LEU A 24 -10.065 3.459 -0.375 1.00 0.00 C ATOM 423 CG LEU A 24 -10.714 4.810 -0.720 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.702 5.656 -1.505 1.00 0.00 C ATOM 425 CD2 LEU A 24 -12.002 4.695 -1.543 1.00 0.00 C ATOM 426 H LEU A 24 -8.994 1.667 1.020 1.00 0.00 H ATOM 427 HA LEU A 24 -11.343 3.201 1.355 1.00 0.00 H ATOM 428 HB2 LEU A 24 -9.104 3.672 0.089 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.869 2.919 -1.301 1.00 0.00 H ATOM 430 HG LEU A 24 -10.932 5.329 0.211 1.00 0.00 H ATOM 431 HD11 LEU A 24 -8.793 5.786 -0.917 1.00 0.00 H ATOM 432 HD12 LEU A 24 -10.122 6.640 -1.713 1.00 0.00 H ATOM 433 HD13 LEU A 24 -9.453 5.165 -2.447 1.00 0.00 H ATOM 434 HD21 LEU A 24 -12.331 5.682 -1.869 1.00 0.00 H ATOM 435 HD22 LEU A 24 -12.800 4.271 -0.934 1.00 0.00 H ATOM 436 HD23 LEU A 24 -11.842 4.062 -2.417 1.00 0.00 H ATOM 437 N ILE A 25 -11.563 0.864 -1.013 1.00 0.00 N ATOM 438 CA ILE A 25 -12.505 0.048 -1.772 1.00 0.00 C ATOM 439 C ILE A 25 -13.306 -0.859 -0.840 1.00 0.00 C ATOM 440 O ILE A 25 -14.483 -1.095 -1.102 1.00 0.00 O ATOM 441 CB ILE A 25 -11.783 -0.694 -2.925 1.00 0.00 C ATOM 442 CG1 ILE A 25 -11.056 0.274 -3.893 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.725 -1.609 -3.730 1.00 0.00 C ATOM 444 CD1 ILE A 25 -11.950 1.299 -4.604 1.00 0.00 C ATOM 445 H ILE A 25 -10.566 0.743 -1.168 1.00 0.00 H ATOM 446 HA ILE A 25 -13.251 0.730 -2.174 1.00 0.00 H ATOM 447 HB ILE A 25 -11.020 -1.335 -2.479 1.00 0.00 H ATOM 448 HG12 ILE A 25 -10.291 0.823 -3.349 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.539 -0.314 -4.654 1.00 0.00 H ATOM 450 HG21 ILE A 25 -12.211 -2.025 -4.596 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.062 -2.439 -3.110 1.00 0.00 H ATOM 452 HG23 ILE A 25 -13.606 -1.058 -4.066 1.00 0.00 H ATOM 453 HD11 ILE A 25 -12.706 0.795 -5.206 1.00 0.00 H ATOM 454 HD12 ILE A 25 -12.437 1.948 -3.877 1.00 0.00 H ATOM 455 HD13 ILE A 25 -11.335 1.915 -5.259 1.00 0.00 H ATOM 456 N LEU A 26 -12.733 -1.315 0.277 1.00 0.00 N ATOM 457 CA LEU A 26 -13.454 -2.155 1.231 1.00 0.00 C ATOM 458 C LEU A 26 -14.641 -1.374 1.825 1.00 0.00 C ATOM 459 O LEU A 26 -15.523 -1.981 2.428 1.00 0.00 O ATOM 460 CB LEU A 26 -12.481 -2.674 2.305 1.00 0.00 C ATOM 461 CG LEU A 26 -13.075 -3.677 3.315 1.00 0.00 C ATOM 462 CD1 LEU A 26 -13.668 -4.922 2.638 1.00 0.00 C ATOM 463 CD2 LEU A 26 -11.965 -4.119 4.280 1.00 0.00 C ATOM 464 H LEU A 26 -11.759 -1.102 0.458 1.00 0.00 H ATOM 465 HA LEU A 26 -13.854 -3.004 0.679 1.00 0.00 H ATOM 466 HB2 LEU A 26 -11.642 -3.153 1.798 1.00 0.00 H ATOM 467 HB3 LEU A 26 -12.096 -1.822 2.862 1.00 0.00 H ATOM 468 HG LEU A 26 -13.847 -3.193 3.909 1.00 0.00 H ATOM 469 HD11 LEU A 26 -12.936 -5.383 1.975 1.00 0.00 H ATOM 470 HD12 LEU A 26 -14.551 -4.642 2.063 1.00 0.00 H ATOM 471 HD13 LEU A 26 -13.982 -5.642 3.393 1.00 0.00 H ATOM 472 HD21 LEU A 26 -11.171 -4.629 3.734 1.00 0.00 H ATOM 473 HD22 LEU A 26 -12.377 -4.791 5.032 1.00 0.00 H ATOM 474 HD23 LEU A 26 -11.551 -3.245 4.783 1.00 0.00 H ATOM 475 N GLY A 27 -14.670 -0.043 1.678 1.00 0.00 N ATOM 476 CA GLY A 27 -15.756 0.791 2.168 1.00 0.00 C ATOM 477 C GLY A 27 -16.902 0.737 1.166 1.00 0.00 C ATOM 478 O GLY A 27 -18.060 0.754 1.576 1.00 0.00 O ATOM 479 H GLY A 27 -13.920 0.412 1.160 1.00 0.00 H ATOM 480 HA2 GLY A 27 -16.113 0.412 3.126 1.00 0.00 H ATOM 481 HA3 GLY A 27 -15.419 1.819 2.280 1.00 0.00 H ATOM 482 N ALA A 28 -16.595 0.700 -0.137 1.00 0.00 N ATOM 483 CA ALA A 28 -17.607 0.611 -1.182 1.00 0.00 C ATOM 484 C ALA A 28 -18.295 -0.753 -1.043 1.00 0.00 C ATOM 485 O ALA A 28 -19.519 -0.833 -1.085 1.00 0.00 O ATOM 486 CB ALA A 28 -16.980 0.823 -2.561 1.00 0.00 C ATOM 487 H ALA A 28 -15.625 0.680 -0.418 1.00 0.00 H ATOM 488 HA ALA A 28 -18.354 1.389 -1.020 1.00 0.00 H ATOM 489 HB1 ALA A 28 -16.415 1.754 -2.584 1.00 0.00 H ATOM 490 HB2 ALA A 28 -16.331 -0.015 -2.819 1.00 0.00 H ATOM 491 HB3 ALA A 28 -17.781 0.879 -3.300 1.00 0.00 H ATOM 492 N LEU A 29 -17.527 -1.803 -0.712 1.00 0.00 N ATOM 493 CA LEU A 29 -18.053 -3.156 -0.518 1.00 0.00 C ATOM 494 C LEU A 29 -19.142 -3.194 0.565 1.00 0.00 C ATOM 495 O LEU A 29 -19.927 -4.139 0.577 1.00 0.00 O ATOM 496 CB LEU A 29 -16.927 -4.154 -0.174 1.00 0.00 C ATOM 497 CG LEU A 29 -16.345 -4.942 -1.364 1.00 0.00 C ATOM 498 CD1 LEU A 29 -17.359 -5.915 -1.978 1.00 0.00 C ATOM 499 CD2 LEU A 29 -15.751 -4.036 -2.445 1.00 0.00 C ATOM 500 H LEU A 29 -16.526 -1.654 -0.707 1.00 0.00 H ATOM 501 HA LEU A 29 -18.527 -3.457 -1.451 1.00 0.00 H ATOM 502 HB2 LEU A 29 -16.122 -3.629 0.340 1.00 0.00 H ATOM 503 HB3 LEU A 29 -17.316 -4.889 0.533 1.00 0.00 H ATOM 504 HG LEU A 29 -15.527 -5.548 -0.971 1.00 0.00 H ATOM 505 HD11 LEU A 29 -18.182 -5.375 -2.445 1.00 0.00 H ATOM 506 HD12 LEU A 29 -17.765 -6.569 -1.206 1.00 0.00 H ATOM 507 HD13 LEU A 29 -16.874 -6.527 -2.739 1.00 0.00 H ATOM 508 HD21 LEU A 29 -14.976 -3.411 -2.009 1.00 0.00 H ATOM 509 HD22 LEU A 29 -16.520 -3.393 -2.879 1.00 0.00 H ATOM 510 HD23 LEU A 29 -15.313 -4.638 -3.241 1.00 0.00 H ATOM 511 N LEU A 30 -19.211 -2.215 1.482 1.00 0.00 N ATOM 512 CA LEU A 30 -20.242 -2.170 2.525 1.00 0.00 C ATOM 513 C LEU A 30 -21.620 -1.950 1.889 1.00 0.00 C ATOM 514 O LEU A 30 -22.630 -2.339 2.471 1.00 0.00 O ATOM 515 CB LEU A 30 -19.970 -1.055 3.550 1.00 0.00 C ATOM 516 CG LEU A 30 -18.629 -1.175 4.296 1.00 0.00 C ATOM 517 CD1 LEU A 30 -18.419 0.061 5.179 1.00 0.00 C ATOM 518 CD2 LEU A 30 -18.559 -2.434 5.172 1.00 0.00 C ATOM 519 H LEU A 30 -18.545 -1.455 1.427 1.00 0.00 H ATOM 520 HA LEU A 30 -20.266 -3.133 3.035 1.00 0.00 H ATOM 521 HB2 LEU A 30 -20.007 -0.097 3.030 1.00 0.00 H ATOM 522 HB3 LEU A 30 -20.781 -1.056 4.281 1.00 0.00 H ATOM 523 HG LEU A 30 -17.817 -1.212 3.572 1.00 0.00 H ATOM 524 HD11 LEU A 30 -17.453 -0.002 5.677 1.00 0.00 H ATOM 525 HD12 LEU A 30 -19.213 0.132 5.923 1.00 0.00 H ATOM 526 HD13 LEU A 30 -18.432 0.955 4.553 1.00 0.00 H ATOM 527 HD21 LEU A 30 -17.618 -2.446 5.721 1.00 0.00 H ATOM 528 HD22 LEU A 30 -18.593 -3.322 4.541 1.00 0.00 H ATOM 529 HD23 LEU A 30 -19.393 -2.455 5.873 1.00 0.00 H ATOM 530 N LEU A 31 -21.664 -1.275 0.735 1.00 0.00 N ATOM 531 CA LEU A 31 -22.873 -0.997 -0.044 1.00 0.00 C ATOM 532 C LEU A 31 -23.174 -2.198 -0.957 1.00 0.00 C ATOM 533 O LEU A 31 -24.289 -2.326 -1.459 1.00 0.00 O ATOM 534 CB LEU A 31 -22.667 0.306 -0.844 1.00 0.00 C ATOM 535 CG LEU A 31 -23.860 0.746 -1.725 1.00 0.00 C ATOM 536 CD1 LEU A 31 -24.039 2.272 -1.649 1.00 0.00 C ATOM 537 CD2 LEU A 31 -23.661 0.365 -3.201 1.00 0.00 C ATOM 538 H LEU A 31 -20.777 -0.995 0.323 1.00 0.00 H ATOM 539 HA LEU A 31 -23.716 -0.869 0.637 1.00 0.00 H ATOM 540 HB2 LEU A 31 -22.453 1.091 -0.118 1.00 0.00 H ATOM 541 HB3 LEU A 31 -21.786 0.208 -1.479 1.00 0.00 H ATOM 542 HG LEU A 31 -24.780 0.292 -1.357 1.00 0.00 H ATOM 543 HD11 LEU A 31 -23.135 2.768 -2.004 1.00 0.00 H ATOM 544 HD12 LEU A 31 -24.229 2.569 -0.618 1.00 0.00 H ATOM 545 HD13 LEU A 31 -24.885 2.581 -2.262 1.00 0.00 H ATOM 546 HD21 LEU A 31 -22.765 0.843 -3.601 1.00 0.00 H ATOM 547 HD22 LEU A 31 -24.527 0.661 -3.791 1.00 0.00 H ATOM 548 HD23 LEU A 31 -23.532 -0.712 -3.300 1.00 0.00 H ATOM 549 N GLY A 32 -22.214 -3.113 -1.110 1.00 0.00 N ATOM 550 CA GLY A 32 -22.266 -4.318 -1.920 1.00 0.00 C ATOM 551 C GLY A 32 -21.155 -4.366 -2.967 1.00 0.00 C ATOM 552 O GLY A 32 -20.793 -5.470 -3.376 1.00 0.00 O ATOM 553 H GLY A 32 -21.324 -2.940 -0.663 1.00 0.00 H ATOM 554 HA2 GLY A 32 -22.175 -5.187 -1.267 1.00 0.00 H ATOM 555 HA3 GLY A 32 -23.226 -4.368 -2.433 1.00 0.00 H ATOM 556 N LEU A 33 -20.580 -3.227 -3.374 1.00 0.00 N ATOM 557 CA LEU A 33 -19.492 -3.129 -4.341 1.00 0.00 C ATOM 558 C LEU A 33 -19.048 -1.679 -4.375 1.00 0.00 C ATOM 559 O LEU A 33 -17.824 -1.470 -4.481 1.00 0.00 O ATOM 560 CB LEU A 33 -19.878 -3.620 -5.753 1.00 0.00 C ATOM 561 CG LEU A 33 -18.836 -4.626 -6.280 1.00 0.00 C ATOM 562 CD1 LEU A 33 -19.356 -5.320 -7.544 1.00 0.00 C ATOM 563 CD2 LEU A 33 -17.491 -3.964 -6.601 1.00 0.00 C ATOM 564 H LEU A 33 -20.871 -2.310 -3.047 1.00 0.00 H ATOM 565 HA LEU A 33 -18.663 -3.720 -3.966 1.00 0.00 H ATOM 566 HB2 LEU A 33 -20.855 -4.100 -5.720 1.00 0.00 H ATOM 567 HB3 LEU A 33 -19.950 -2.763 -6.427 1.00 0.00 H ATOM 568 HG LEU A 33 -18.670 -5.401 -5.529 1.00 0.00 H ATOM 569 HD11 LEU A 33 -20.287 -5.838 -7.313 1.00 0.00 H ATOM 570 HD12 LEU A 33 -18.627 -6.054 -7.889 1.00 0.00 H ATOM 571 HD13 LEU A 33 -19.533 -4.581 -8.325 1.00 0.00 H ATOM 572 HD21 LEU A 33 -17.048 -3.570 -5.685 1.00 0.00 H ATOM 573 HD22 LEU A 33 -17.639 -3.133 -7.289 1.00 0.00 H ATOM 574 HD23 LEU A 33 -16.801 -4.687 -7.032 1.00 0.00 H TER 575 LEU A 33