ATOM 1 N ILE A 1 20.124 -6.626 -6.670 1.00 0.00 N ATOM 2 CA ILE A 1 19.134 -7.107 -5.689 1.00 0.00 C ATOM 3 C ILE A 1 18.628 -5.873 -4.932 1.00 0.00 C ATOM 4 O ILE A 1 19.469 -5.057 -4.553 1.00 0.00 O ATOM 5 CB ILE A 1 19.748 -8.221 -4.802 1.00 0.00 C ATOM 6 CG1 ILE A 1 18.653 -8.866 -3.928 1.00 0.00 C ATOM 7 CG2 ILE A 1 20.982 -7.761 -3.998 1.00 0.00 C ATOM 8 CD1 ILE A 1 19.129 -10.071 -3.109 1.00 0.00 C ATOM 9 H1 ILE A 1 20.572 -7.343 -7.204 1.00 0.00 H ATOM 10 HA ILE A 1 18.298 -7.542 -6.235 1.00 0.00 H ATOM 11 HB ILE A 1 20.096 -9.001 -5.481 1.00 0.00 H ATOM 12 HG12 ILE A 1 18.230 -8.125 -3.250 1.00 0.00 H ATOM 13 HG13 ILE A 1 17.857 -9.219 -4.585 1.00 0.00 H ATOM 14 HG21 ILE A 1 21.749 -7.332 -4.641 1.00 0.00 H ATOM 15 HG22 ILE A 1 20.697 -7.028 -3.242 1.00 0.00 H ATOM 16 HG23 ILE A 1 21.434 -8.612 -3.485 1.00 0.00 H ATOM 17 HD11 ILE A 1 18.270 -10.543 -2.631 1.00 0.00 H ATOM 18 HD12 ILE A 1 19.616 -10.798 -3.760 1.00 0.00 H ATOM 19 HD13 ILE A 1 19.822 -9.752 -2.331 1.00 0.00 H ATOM 20 N PRO A 2 17.310 -5.679 -4.759 1.00 0.00 N ATOM 21 CA PRO A 2 16.744 -4.521 -4.067 1.00 0.00 C ATOM 22 C PRO A 2 16.926 -4.612 -2.537 1.00 0.00 C ATOM 23 O PRO A 2 15.948 -4.632 -1.793 1.00 0.00 O ATOM 24 CB PRO A 2 15.275 -4.506 -4.518 1.00 0.00 C ATOM 25 CG PRO A 2 14.941 -5.990 -4.640 1.00 0.00 C ATOM 26 CD PRO A 2 16.241 -6.578 -5.185 1.00 0.00 C ATOM 27 HA PRO A 2 17.226 -3.608 -4.418 1.00 0.00 H ATOM 28 HB2 PRO A 2 14.612 -3.998 -3.820 1.00 0.00 H ATOM 29 HB3 PRO A 2 15.205 -4.038 -5.501 1.00 0.00 H ATOM 30 HG2 PRO A 2 14.731 -6.405 -3.653 1.00 0.00 H ATOM 31 HG3 PRO A 2 14.102 -6.163 -5.316 1.00 0.00 H ATOM 32 HD2 PRO A 2 16.375 -7.584 -4.792 1.00 0.00 H ATOM 33 HD3 PRO A 2 16.199 -6.602 -6.275 1.00 0.00 H ATOM 34 N SER A 3 18.170 -4.624 -2.054 1.00 0.00 N ATOM 35 CA SER A 3 18.481 -4.725 -0.626 1.00 0.00 C ATOM 36 C SER A 3 18.894 -3.394 0.012 1.00 0.00 C ATOM 37 O SER A 3 18.901 -3.291 1.235 1.00 0.00 O ATOM 38 CB SER A 3 19.568 -5.786 -0.427 1.00 0.00 C ATOM 39 OG SER A 3 19.193 -6.993 -1.068 1.00 0.00 O ATOM 40 H SER A 3 18.944 -4.613 -2.706 1.00 0.00 H ATOM 41 HA SER A 3 17.593 -5.067 -0.091 1.00 0.00 H ATOM 42 HB2 SER A 3 20.504 -5.429 -0.858 1.00 0.00 H ATOM 43 HB3 SER A 3 19.715 -5.965 0.639 1.00 0.00 H ATOM 44 HG SER A 3 18.582 -7.463 -0.488 1.00 0.00 H ATOM 45 N SER A 4 19.227 -2.361 -0.774 1.00 0.00 N ATOM 46 CA SER A 4 19.620 -1.063 -0.218 1.00 0.00 C ATOM 47 C SER A 4 18.442 -0.503 0.608 1.00 0.00 C ATOM 48 O SER A 4 17.295 -0.727 0.208 1.00 0.00 O ATOM 49 CB SER A 4 20.026 -0.109 -1.351 1.00 0.00 C ATOM 50 OG SER A 4 20.612 -0.814 -2.433 1.00 0.00 O ATOM 51 H SER A 4 19.227 -2.458 -1.778 1.00 0.00 H ATOM 52 HA SER A 4 20.479 -1.234 0.433 1.00 0.00 H ATOM 53 HB2 SER A 4 19.137 0.401 -1.722 1.00 0.00 H ATOM 54 HB3 SER A 4 20.720 0.642 -0.973 1.00 0.00 H ATOM 55 HG SER A 4 21.573 -0.800 -2.339 1.00 0.00 H ATOM 56 N PRO A 5 18.668 0.304 1.663 1.00 0.00 N ATOM 57 CA PRO A 5 17.603 0.842 2.515 1.00 0.00 C ATOM 58 C PRO A 5 16.469 1.570 1.783 1.00 0.00 C ATOM 59 O PRO A 5 15.328 1.532 2.248 1.00 0.00 O ATOM 60 CB PRO A 5 18.294 1.708 3.576 1.00 0.00 C ATOM 61 CG PRO A 5 19.718 1.903 3.053 1.00 0.00 C ATOM 62 CD PRO A 5 19.966 0.652 2.215 1.00 0.00 C ATOM 63 HA PRO A 5 17.149 -0.005 3.032 1.00 0.00 H ATOM 64 HB2 PRO A 5 17.792 2.666 3.717 1.00 0.00 H ATOM 65 HB3 PRO A 5 18.328 1.161 4.520 1.00 0.00 H ATOM 66 HG2 PRO A 5 19.754 2.784 2.410 1.00 0.00 H ATOM 67 HG3 PRO A 5 20.441 1.994 3.866 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.699 0.865 1.436 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.318 -0.160 2.853 1.00 0.00 H ATOM 70 N VAL A 6 16.741 2.211 0.644 1.00 0.00 N ATOM 71 CA VAL A 6 15.712 2.910 -0.126 1.00 0.00 C ATOM 72 C VAL A 6 14.640 1.924 -0.617 1.00 0.00 C ATOM 73 O VAL A 6 13.476 2.308 -0.727 1.00 0.00 O ATOM 74 CB VAL A 6 16.348 3.717 -1.279 1.00 0.00 C ATOM 75 CG1 VAL A 6 17.163 4.891 -0.716 1.00 0.00 C ATOM 76 CG2 VAL A 6 17.258 2.879 -2.196 1.00 0.00 C ATOM 77 H VAL A 6 17.684 2.227 0.291 1.00 0.00 H ATOM 78 HA VAL A 6 15.197 3.611 0.537 1.00 0.00 H ATOM 79 HB VAL A 6 15.542 4.132 -1.886 1.00 0.00 H ATOM 80 HG11 VAL A 6 16.527 5.521 -0.092 1.00 0.00 H ATOM 81 HG12 VAL A 6 18.007 4.537 -0.124 1.00 0.00 H ATOM 82 HG13 VAL A 6 17.544 5.502 -1.536 1.00 0.00 H ATOM 83 HG21 VAL A 6 17.603 3.499 -3.025 1.00 0.00 H ATOM 84 HG22 VAL A 6 18.131 2.515 -1.657 1.00 0.00 H ATOM 85 HG23 VAL A 6 16.707 2.038 -2.618 1.00 0.00 H ATOM 86 N HIS A 7 15.003 0.663 -0.889 1.00 0.00 N ATOM 87 CA HIS A 7 14.066 -0.355 -1.343 1.00 0.00 C ATOM 88 C HIS A 7 13.145 -0.704 -0.189 1.00 0.00 C ATOM 89 O HIS A 7 11.933 -0.687 -0.363 1.00 0.00 O ATOM 90 CB HIS A 7 14.781 -1.613 -1.835 1.00 0.00 C ATOM 91 CG HIS A 7 15.753 -1.321 -2.938 1.00 0.00 C ATOM 92 ND1 HIS A 7 17.096 -1.105 -2.765 1.00 0.00 N ATOM 93 CD2 HIS A 7 15.461 -1.162 -4.265 1.00 0.00 C ATOM 94 CE1 HIS A 7 17.613 -0.811 -3.969 1.00 0.00 C ATOM 95 NE2 HIS A 7 16.657 -0.847 -4.910 1.00 0.00 N ATOM 96 H HIS A 7 15.968 0.381 -0.780 1.00 0.00 H ATOM 97 HA HIS A 7 13.481 0.056 -2.165 1.00 0.00 H ATOM 98 HB2 HIS A 7 15.314 -2.086 -1.009 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.035 -2.321 -2.197 1.00 0.00 H ATOM 100 HD1 HIS A 7 17.579 -1.154 -1.875 1.00 0.00 H ATOM 101 HD2 HIS A 7 14.488 -1.253 -4.729 1.00 0.00 H ATOM 102 HE1 HIS A 7 18.647 -0.568 -4.157 1.00 0.00 H ATOM 103 N LEU A 8 13.708 -0.971 0.997 1.00 0.00 N ATOM 104 CA LEU A 8 12.942 -1.306 2.196 1.00 0.00 C ATOM 105 C LEU A 8 11.930 -0.186 2.440 1.00 0.00 C ATOM 106 O LEU A 8 10.758 -0.449 2.708 1.00 0.00 O ATOM 107 CB LEU A 8 13.864 -1.494 3.416 1.00 0.00 C ATOM 108 CG LEU A 8 14.597 -2.851 3.490 1.00 0.00 C ATOM 109 CD1 LEU A 8 15.595 -3.075 2.347 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.350 -2.934 4.823 1.00 0.00 C ATOM 111 H LEU A 8 14.718 -0.966 1.055 1.00 0.00 H ATOM 112 HA LEU A 8 12.391 -2.232 2.021 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.591 -0.682 3.459 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.239 -1.416 4.307 1.00 0.00 H ATOM 115 HG LEU A 8 13.855 -3.650 3.466 1.00 0.00 H ATOM 116 HD11 LEU A 8 16.299 -2.246 2.279 1.00 0.00 H ATOM 117 HD12 LEU A 8 15.073 -3.202 1.399 1.00 0.00 H ATOM 118 HD13 LEU A 8 16.162 -3.991 2.526 1.00 0.00 H ATOM 119 HD21 LEU A 8 16.112 -2.156 4.883 1.00 0.00 H ATOM 120 HD22 LEU A 8 15.835 -3.908 4.913 1.00 0.00 H ATOM 121 HD23 LEU A 8 14.656 -2.825 5.656 1.00 0.00 H ATOM 122 N LYS A 9 12.376 1.071 2.322 1.00 0.00 N ATOM 123 CA LYS A 9 11.529 2.247 2.495 1.00 0.00 C ATOM 124 C LYS A 9 10.414 2.213 1.450 1.00 0.00 C ATOM 125 O LYS A 9 9.244 2.281 1.824 1.00 0.00 O ATOM 126 CB LYS A 9 12.383 3.534 2.417 1.00 0.00 C ATOM 127 CG LYS A 9 12.580 4.240 3.771 1.00 0.00 C ATOM 128 CD LYS A 9 13.380 3.412 4.793 1.00 0.00 C ATOM 129 CE LYS A 9 13.849 4.246 6.001 1.00 0.00 C ATOM 130 NZ LYS A 9 12.740 4.770 6.838 1.00 0.00 N ATOM 131 H LYS A 9 13.359 1.191 2.095 1.00 0.00 H ATOM 132 HA LYS A 9 11.032 2.173 3.462 1.00 0.00 H ATOM 133 HB2 LYS A 9 13.359 3.312 1.988 1.00 0.00 H ATOM 134 HB3 LYS A 9 11.914 4.242 1.733 1.00 0.00 H ATOM 135 HG2 LYS A 9 13.118 5.170 3.584 1.00 0.00 H ATOM 136 HG3 LYS A 9 11.604 4.491 4.190 1.00 0.00 H ATOM 137 HD2 LYS A 9 12.785 2.562 5.133 1.00 0.00 H ATOM 138 HD3 LYS A 9 14.270 3.018 4.298 1.00 0.00 H ATOM 139 HE2 LYS A 9 14.496 3.619 6.620 1.00 0.00 H ATOM 140 HE3 LYS A 9 14.451 5.081 5.634 1.00 0.00 H ATOM 141 HZ1 LYS A 9 12.139 5.379 6.299 1.00 0.00 H ATOM 142 HZ2 LYS A 9 13.117 5.308 7.610 1.00 0.00 H ATOM 143 HZ3 LYS A 9 12.192 4.014 7.225 1.00 0.00 H ATOM 144 N ARG A 10 10.733 2.086 0.157 1.00 0.00 N ATOM 145 CA ARG A 10 9.728 2.037 -0.900 1.00 0.00 C ATOM 146 C ARG A 10 8.759 0.868 -0.725 1.00 0.00 C ATOM 147 O ARG A 10 7.594 1.034 -1.062 1.00 0.00 O ATOM 148 CB ARG A 10 10.412 1.977 -2.279 1.00 0.00 C ATOM 149 CG ARG A 10 10.567 3.374 -2.901 1.00 0.00 C ATOM 150 CD ARG A 10 11.136 3.292 -4.326 1.00 0.00 C ATOM 151 NE ARG A 10 11.189 4.621 -4.972 1.00 0.00 N ATOM 152 CZ ARG A 10 10.335 5.127 -5.880 1.00 0.00 C ATOM 153 NH1 ARG A 10 9.275 4.431 -6.290 1.00 0.00 N ATOM 154 NH2 ARG A 10 10.544 6.345 -6.375 1.00 0.00 N ATOM 155 H ARG A 10 11.705 2.028 -0.129 1.00 0.00 H ATOM 156 HA ARG A 10 9.126 2.944 -0.837 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.385 1.491 -2.203 1.00 0.00 H ATOM 158 HB3 ARG A 10 9.806 1.368 -2.945 1.00 0.00 H ATOM 159 HG2 ARG A 10 9.588 3.854 -2.942 1.00 0.00 H ATOM 160 HG3 ARG A 10 11.230 3.976 -2.278 1.00 0.00 H ATOM 161 HD2 ARG A 10 12.148 2.886 -4.275 1.00 0.00 H ATOM 162 HD3 ARG A 10 10.533 2.606 -4.920 1.00 0.00 H ATOM 163 HE ARG A 10 11.988 5.176 -4.695 1.00 0.00 H ATOM 164 HH11 ARG A 10 9.106 3.497 -5.945 1.00 0.00 H ATOM 165 HH12 ARG A 10 8.624 4.784 -6.980 1.00 0.00 H ATOM 166 HH21 ARG A 10 11.343 6.905 -6.106 1.00 0.00 H ATOM 167 HH22 ARG A 10 9.929 6.759 -7.065 1.00 0.00 H ATOM 168 N LEU A 11 9.187 -0.283 -0.202 1.00 0.00 N ATOM 169 CA LEU A 11 8.329 -1.451 -0.008 1.00 0.00 C ATOM 170 C LEU A 11 7.369 -1.196 1.140 1.00 0.00 C ATOM 171 O LEU A 11 6.334 -1.847 1.251 1.00 0.00 O ATOM 172 CB LEU A 11 9.165 -2.726 0.246 1.00 0.00 C ATOM 173 CG LEU A 11 9.312 -3.659 -0.974 1.00 0.00 C ATOM 174 CD1 LEU A 11 7.971 -4.285 -1.379 1.00 0.00 C ATOM 175 CD2 LEU A 11 9.955 -2.962 -2.179 1.00 0.00 C ATOM 176 H LEU A 11 10.156 -0.365 0.073 1.00 0.00 H ATOM 177 HA LEU A 11 7.721 -1.580 -0.904 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.156 -2.453 0.608 1.00 0.00 H ATOM 179 HB3 LEU A 11 8.696 -3.307 1.041 1.00 0.00 H ATOM 180 HG LEU A 11 9.972 -4.473 -0.675 1.00 0.00 H ATOM 181 HD11 LEU A 11 8.137 -5.032 -2.157 1.00 0.00 H ATOM 182 HD12 LEU A 11 7.279 -3.537 -1.764 1.00 0.00 H ATOM 183 HD13 LEU A 11 7.516 -4.786 -0.523 1.00 0.00 H ATOM 184 HD21 LEU A 11 10.924 -2.555 -1.894 1.00 0.00 H ATOM 185 HD22 LEU A 11 9.319 -2.160 -2.551 1.00 0.00 H ATOM 186 HD23 LEU A 11 10.108 -3.688 -2.979 1.00 0.00 H ATOM 187 N LYS A 12 7.729 -0.317 2.071 1.00 0.00 N ATOM 188 CA LYS A 12 6.858 0.027 3.184 1.00 0.00 C ATOM 189 C LYS A 12 5.891 1.117 2.735 1.00 0.00 C ATOM 190 O LYS A 12 4.717 1.021 3.061 1.00 0.00 O ATOM 191 CB LYS A 12 7.685 0.365 4.429 1.00 0.00 C ATOM 192 CG LYS A 12 7.767 -0.836 5.395 1.00 0.00 C ATOM 193 CD LYS A 12 8.445 -2.100 4.819 1.00 0.00 C ATOM 194 CE LYS A 12 7.553 -3.356 4.745 1.00 0.00 C ATOM 195 NZ LYS A 12 6.367 -3.214 3.864 1.00 0.00 N ATOM 196 H LYS A 12 8.604 0.187 1.937 1.00 0.00 H ATOM 197 HA LYS A 12 6.204 -0.800 3.422 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.689 0.690 4.152 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.207 1.194 4.944 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.333 -0.517 6.271 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.761 -1.083 5.740 1.00 0.00 H ATOM 202 HD2 LYS A 12 8.869 -1.899 3.836 1.00 0.00 H ATOM 203 HD3 LYS A 12 9.290 -2.344 5.466 1.00 0.00 H ATOM 204 HE2 LYS A 12 8.167 -4.182 4.378 1.00 0.00 H ATOM 205 HE3 LYS A 12 7.224 -3.614 5.755 1.00 0.00 H ATOM 206 HZ1 LYS A 12 6.615 -2.843 2.948 1.00 0.00 H ATOM 207 HZ2 LYS A 12 5.688 -2.591 4.280 1.00 0.00 H ATOM 208 HZ3 LYS A 12 5.918 -4.112 3.731 1.00 0.00 H ATOM 209 N LEU A 13 6.358 2.094 1.959 1.00 0.00 N ATOM 210 CA LEU A 13 5.541 3.191 1.457 1.00 0.00 C ATOM 211 C LEU A 13 4.491 2.655 0.490 1.00 0.00 C ATOM 212 O LEU A 13 3.311 2.928 0.667 1.00 0.00 O ATOM 213 CB LEU A 13 6.437 4.246 0.784 1.00 0.00 C ATOM 214 CG LEU A 13 5.652 5.417 0.152 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.830 6.197 1.184 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.644 6.367 -0.529 1.00 0.00 C ATOM 217 H LEU A 13 7.341 2.086 1.737 1.00 0.00 H ATOM 218 HA LEU A 13 5.024 3.648 2.302 1.00 0.00 H ATOM 219 HB2 LEU A 13 7.131 4.641 1.527 1.00 0.00 H ATOM 220 HB3 LEU A 13 7.018 3.760 0.000 1.00 0.00 H ATOM 221 HG LEU A 13 4.980 5.034 -0.616 1.00 0.00 H ATOM 222 HD11 LEU A 13 4.358 7.057 0.708 1.00 0.00 H ATOM 223 HD12 LEU A 13 5.464 6.547 1.999 1.00 0.00 H ATOM 224 HD13 LEU A 13 4.033 5.570 1.587 1.00 0.00 H ATOM 225 HD21 LEU A 13 6.098 7.180 -1.011 1.00 0.00 H ATOM 226 HD22 LEU A 13 7.208 5.833 -1.293 1.00 0.00 H ATOM 227 HD23 LEU A 13 7.331 6.791 0.205 1.00 0.00 H ATOM 228 N LEU A 14 4.914 1.883 -0.516 1.00 0.00 N ATOM 229 CA LEU A 14 4.018 1.311 -1.514 1.00 0.00 C ATOM 230 C LEU A 14 2.967 0.434 -0.853 1.00 0.00 C ATOM 231 O LEU A 14 1.800 0.521 -1.219 1.00 0.00 O ATOM 232 CB LEU A 14 4.833 0.533 -2.564 1.00 0.00 C ATOM 233 CG LEU A 14 3.982 -0.080 -3.703 1.00 0.00 C ATOM 234 CD1 LEU A 14 4.814 -0.116 -4.992 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.522 -1.516 -3.403 1.00 0.00 C ATOM 236 H LEU A 14 5.903 1.686 -0.616 1.00 0.00 H ATOM 237 HA LEU A 14 3.499 2.129 -2.017 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.544 1.238 -2.997 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.406 -0.258 -2.077 1.00 0.00 H ATOM 240 HG LEU A 14 3.111 0.549 -3.885 1.00 0.00 H ATOM 241 HD11 LEU A 14 5.707 -0.726 -4.853 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.101 0.896 -5.278 1.00 0.00 H ATOM 243 HD13 LEU A 14 4.217 -0.538 -5.803 1.00 0.00 H ATOM 244 HD21 LEU A 14 4.375 -2.159 -3.187 1.00 0.00 H ATOM 245 HD22 LEU A 14 2.988 -1.916 -4.267 1.00 0.00 H ATOM 246 HD23 LEU A 14 2.830 -1.538 -2.564 1.00 0.00 H ATOM 247 N LEU A 15 3.366 -0.413 0.105 1.00 0.00 N ATOM 248 CA LEU A 15 2.385 -1.283 0.754 1.00 0.00 C ATOM 249 C LEU A 15 1.443 -0.485 1.653 1.00 0.00 C ATOM 250 O LEU A 15 0.281 -0.861 1.759 1.00 0.00 O ATOM 251 CB LEU A 15 3.039 -2.476 1.467 1.00 0.00 C ATOM 252 CG LEU A 15 3.569 -3.543 0.479 1.00 0.00 C ATOM 253 CD1 LEU A 15 4.342 -4.629 1.238 1.00 0.00 C ATOM 254 CD2 LEU A 15 2.453 -4.225 -0.325 1.00 0.00 C ATOM 255 H LEU A 15 4.342 -0.435 0.370 1.00 0.00 H ATOM 256 HA LEU A 15 1.742 -1.682 -0.029 1.00 0.00 H ATOM 257 HB2 LEU A 15 3.845 -2.110 2.102 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.291 -2.944 2.110 1.00 0.00 H ATOM 259 HG LEU A 15 4.258 -3.071 -0.223 1.00 0.00 H ATOM 260 HD11 LEU A 15 5.238 -4.203 1.671 1.00 0.00 H ATOM 261 HD12 LEU A 15 4.649 -5.413 0.543 1.00 0.00 H ATOM 262 HD13 LEU A 15 3.709 -5.073 2.009 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.859 -5.047 -0.916 1.00 0.00 H ATOM 264 HD22 LEU A 15 1.999 -3.524 -1.024 1.00 0.00 H ATOM 265 HD23 LEU A 15 1.683 -4.615 0.342 1.00 0.00 H ATOM 266 N LEU A 16 1.904 0.597 2.290 1.00 0.00 N ATOM 267 CA LEU A 16 1.040 1.419 3.136 1.00 0.00 C ATOM 268 C LEU A 16 0.011 2.113 2.241 1.00 0.00 C ATOM 269 O LEU A 16 -1.165 2.161 2.581 1.00 0.00 O ATOM 270 CB LEU A 16 1.873 2.438 3.931 1.00 0.00 C ATOM 271 CG LEU A 16 1.025 3.405 4.785 1.00 0.00 C ATOM 272 CD1 LEU A 16 0.182 2.673 5.838 1.00 0.00 C ATOM 273 CD2 LEU A 16 1.961 4.393 5.491 1.00 0.00 C ATOM 274 H LEU A 16 2.869 0.880 2.183 1.00 0.00 H ATOM 275 HA LEU A 16 0.509 0.767 3.830 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.558 1.895 4.583 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.465 3.029 3.231 1.00 0.00 H ATOM 278 HG LEU A 16 0.362 3.979 4.139 1.00 0.00 H ATOM 279 HD11 LEU A 16 0.811 2.041 6.465 1.00 0.00 H ATOM 280 HD12 LEU A 16 -0.578 2.060 5.351 1.00 0.00 H ATOM 281 HD13 LEU A 16 -0.337 3.398 6.465 1.00 0.00 H ATOM 282 HD21 LEU A 16 2.636 3.865 6.164 1.00 0.00 H ATOM 283 HD22 LEU A 16 1.370 5.108 6.067 1.00 0.00 H ATOM 284 HD23 LEU A 16 2.540 4.946 4.751 1.00 0.00 H ATOM 285 N LEU A 17 0.446 2.632 1.090 1.00 0.00 N ATOM 286 CA LEU A 17 -0.409 3.303 0.126 1.00 0.00 C ATOM 287 C LEU A 17 -1.442 2.310 -0.402 1.00 0.00 C ATOM 288 O LEU A 17 -2.623 2.639 -0.463 1.00 0.00 O ATOM 289 CB LEU A 17 0.473 3.931 -0.971 1.00 0.00 C ATOM 290 CG LEU A 17 -0.232 4.715 -2.098 1.00 0.00 C ATOM 291 CD1 LEU A 17 -0.784 3.810 -3.205 1.00 0.00 C ATOM 292 CD2 LEU A 17 -1.310 5.677 -1.585 1.00 0.00 C ATOM 293 H LEU A 17 1.427 2.569 0.863 1.00 0.00 H ATOM 294 HA LEU A 17 -0.940 4.082 0.665 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.154 4.626 -0.476 1.00 0.00 H ATOM 296 HB3 LEU A 17 1.089 3.153 -1.423 1.00 0.00 H ATOM 297 HG LEU A 17 0.540 5.327 -2.567 1.00 0.00 H ATOM 298 HD11 LEU A 17 -1.103 4.422 -4.049 1.00 0.00 H ATOM 299 HD12 LEU A 17 -1.642 3.243 -2.852 1.00 0.00 H ATOM 300 HD13 LEU A 17 -0.013 3.120 -3.548 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.900 6.314 -0.801 1.00 0.00 H ATOM 302 HD22 LEU A 17 -2.165 5.126 -1.191 1.00 0.00 H ATOM 303 HD23 LEU A 17 -1.658 6.309 -2.402 1.00 0.00 H ATOM 304 N LEU A 18 -1.023 1.092 -0.763 1.00 0.00 N ATOM 305 CA LEU A 18 -1.913 0.060 -1.253 1.00 0.00 C ATOM 306 C LEU A 18 -2.947 -0.246 -0.167 1.00 0.00 C ATOM 307 O LEU A 18 -4.129 -0.364 -0.476 1.00 0.00 O ATOM 308 CB LEU A 18 -1.072 -1.165 -1.646 1.00 0.00 C ATOM 309 CG LEU A 18 -1.922 -2.397 -1.978 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.844 -2.177 -3.184 1.00 0.00 C ATOM 311 CD2 LEU A 18 -1.008 -3.597 -2.246 1.00 0.00 C ATOM 312 H LEU A 18 -0.052 0.825 -0.709 1.00 0.00 H ATOM 313 HA LEU A 18 -2.432 0.441 -2.132 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.447 -0.909 -2.503 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.423 -1.421 -0.810 1.00 0.00 H ATOM 316 HG LEU A 18 -2.518 -2.620 -1.098 1.00 0.00 H ATOM 317 HD11 LEU A 18 -3.395 -3.093 -3.401 1.00 0.00 H ATOM 318 HD12 LEU A 18 -2.263 -1.892 -4.062 1.00 0.00 H ATOM 319 HD13 LEU A 18 -3.574 -1.398 -2.966 1.00 0.00 H ATOM 320 HD21 LEU A 18 -0.354 -3.395 -3.094 1.00 0.00 H ATOM 321 HD22 LEU A 18 -1.614 -4.478 -2.464 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.409 -3.807 -1.361 1.00 0.00 H ATOM 323 N LEU A 19 -2.516 -0.358 1.095 1.00 0.00 N ATOM 324 CA LEU A 19 -3.406 -0.623 2.217 1.00 0.00 C ATOM 325 C LEU A 19 -4.413 0.518 2.371 1.00 0.00 C ATOM 326 O LEU A 19 -5.572 0.247 2.664 1.00 0.00 O ATOM 327 CB LEU A 19 -2.612 -0.881 3.493 1.00 0.00 C ATOM 328 CG LEU A 19 -3.468 -1.109 4.756 1.00 0.00 C ATOM 329 CD1 LEU A 19 -4.363 -2.350 4.639 1.00 0.00 C ATOM 330 CD2 LEU A 19 -2.536 -1.273 5.964 1.00 0.00 C ATOM 331 H LEU A 19 -1.527 -0.252 1.290 1.00 0.00 H ATOM 332 HA LEU A 19 -3.941 -1.533 2.016 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.956 -1.739 3.338 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.004 -0.009 3.641 1.00 0.00 H ATOM 335 HG LEU A 19 -4.095 -0.237 4.939 1.00 0.00 H ATOM 336 HD11 LEU A 19 -3.768 -3.231 4.397 1.00 0.00 H ATOM 337 HD12 LEU A 19 -5.114 -2.196 3.864 1.00 0.00 H ATOM 338 HD13 LEU A 19 -4.889 -2.517 5.579 1.00 0.00 H ATOM 339 HD21 LEU A 19 -3.130 -1.395 6.871 1.00 0.00 H ATOM 340 HD22 LEU A 19 -1.918 -0.382 6.074 1.00 0.00 H ATOM 341 HD23 LEU A 19 -1.896 -2.146 5.833 1.00 0.00 H ATOM 342 N LEU A 20 -4.006 1.778 2.168 1.00 0.00 N ATOM 343 CA LEU A 20 -4.919 2.913 2.276 1.00 0.00 C ATOM 344 C LEU A 20 -5.989 2.802 1.187 1.00 0.00 C ATOM 345 O LEU A 20 -7.166 3.016 1.466 1.00 0.00 O ATOM 346 CB LEU A 20 -4.144 4.239 2.191 1.00 0.00 C ATOM 347 CG LEU A 20 -5.047 5.489 2.250 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.843 5.581 3.559 1.00 0.00 C ATOM 349 CD2 LEU A 20 -4.176 6.742 2.103 1.00 0.00 C ATOM 350 H LEU A 20 -3.035 1.959 1.930 1.00 0.00 H ATOM 351 HA LEU A 20 -5.414 2.854 3.245 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.424 4.276 3.010 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.591 4.264 1.253 1.00 0.00 H ATOM 354 HG LEU A 20 -5.747 5.473 1.415 1.00 0.00 H ATOM 355 HD11 LEU A 20 -6.408 6.514 3.584 1.00 0.00 H ATOM 356 HD12 LEU A 20 -5.172 5.543 4.417 1.00 0.00 H ATOM 357 HD13 LEU A 20 -6.559 4.761 3.622 1.00 0.00 H ATOM 358 HD21 LEU A 20 -4.807 7.632 2.103 1.00 0.00 H ATOM 359 HD22 LEU A 20 -3.633 6.705 1.158 1.00 0.00 H ATOM 360 HD23 LEU A 20 -3.464 6.807 2.926 1.00 0.00 H ATOM 361 N ILE A 21 -5.596 2.467 -0.047 1.00 0.00 N ATOM 362 CA ILE A 21 -6.542 2.312 -1.149 1.00 0.00 C ATOM 363 C ILE A 21 -7.492 1.160 -0.795 1.00 0.00 C ATOM 364 O ILE A 21 -8.701 1.312 -0.945 1.00 0.00 O ATOM 365 CB ILE A 21 -5.805 2.118 -2.499 1.00 0.00 C ATOM 366 CG1 ILE A 21 -5.069 3.428 -2.871 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.783 1.720 -3.624 1.00 0.00 C ATOM 368 CD1 ILE A 21 -4.234 3.345 -4.154 1.00 0.00 C ATOM 369 H ILE A 21 -4.609 2.304 -0.216 1.00 0.00 H ATOM 370 HA ILE A 21 -7.144 3.219 -1.213 1.00 0.00 H ATOM 371 HB ILE A 21 -5.072 1.319 -2.389 1.00 0.00 H ATOM 372 HG12 ILE A 21 -5.796 4.234 -2.982 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.394 3.704 -2.062 1.00 0.00 H ATOM 374 HG21 ILE A 21 -7.529 2.502 -3.770 1.00 0.00 H ATOM 375 HG22 ILE A 21 -6.249 1.550 -4.558 1.00 0.00 H ATOM 376 HG23 ILE A 21 -7.292 0.788 -3.377 1.00 0.00 H ATOM 377 HD11 ILE A 21 -4.881 3.270 -5.028 1.00 0.00 H ATOM 378 HD12 ILE A 21 -3.636 4.251 -4.251 1.00 0.00 H ATOM 379 HD13 ILE A 21 -3.572 2.479 -4.113 1.00 0.00 H ATOM 380 N LEU A 22 -6.970 0.030 -0.304 1.00 0.00 N ATOM 381 CA LEU A 22 -7.769 -1.131 0.079 1.00 0.00 C ATOM 382 C LEU A 22 -8.806 -0.739 1.125 1.00 0.00 C ATOM 383 O LEU A 22 -9.973 -1.091 0.993 1.00 0.00 O ATOM 384 CB LEU A 22 -6.858 -2.242 0.619 1.00 0.00 C ATOM 385 CG LEU A 22 -7.606 -3.540 0.987 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.354 -4.155 -0.204 1.00 0.00 C ATOM 387 CD2 LEU A 22 -6.597 -4.560 1.529 1.00 0.00 C ATOM 388 H LEU A 22 -5.961 -0.029 -0.208 1.00 0.00 H ATOM 389 HA LEU A 22 -8.289 -1.485 -0.810 1.00 0.00 H ATOM 390 HB2 LEU A 22 -6.094 -2.447 -0.123 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.353 -1.879 1.513 1.00 0.00 H ATOM 392 HG LEU A 22 -8.326 -3.331 1.779 1.00 0.00 H ATOM 393 HD11 LEU A 22 -8.785 -5.114 0.085 1.00 0.00 H ATOM 394 HD12 LEU A 22 -7.676 -4.302 -1.044 1.00 0.00 H ATOM 395 HD13 LEU A 22 -9.175 -3.504 -0.507 1.00 0.00 H ATOM 396 HD21 LEU A 22 -7.118 -5.468 1.834 1.00 0.00 H ATOM 397 HD22 LEU A 22 -6.088 -4.146 2.400 1.00 0.00 H ATOM 398 HD23 LEU A 22 -5.860 -4.806 0.765 1.00 0.00 H ATOM 399 N LEU A 23 -8.374 0.000 2.147 1.00 0.00 N ATOM 400 CA LEU A 23 -9.210 0.485 3.237 1.00 0.00 C ATOM 401 C LEU A 23 -10.376 1.301 2.683 1.00 0.00 C ATOM 402 O LEU A 23 -11.505 1.132 3.133 1.00 0.00 O ATOM 403 CB LEU A 23 -8.336 1.267 4.233 1.00 0.00 C ATOM 404 CG LEU A 23 -9.089 1.698 5.505 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.120 1.739 6.694 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.739 3.085 5.379 1.00 0.00 C ATOM 407 H LEU A 23 -7.386 0.228 2.161 1.00 0.00 H ATOM 408 HA LEU A 23 -9.628 -0.381 3.745 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.515 0.608 4.520 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.902 2.142 3.750 1.00 0.00 H ATOM 411 HG LEU A 23 -9.855 0.955 5.719 1.00 0.00 H ATOM 412 HD11 LEU A 23 -8.654 2.028 7.600 1.00 0.00 H ATOM 413 HD12 LEU A 23 -7.318 2.454 6.503 1.00 0.00 H ATOM 414 HD13 LEU A 23 -7.688 0.750 6.853 1.00 0.00 H ATOM 415 HD21 LEU A 23 -8.990 3.834 5.120 1.00 0.00 H ATOM 416 HD22 LEU A 23 -10.211 3.359 6.322 1.00 0.00 H ATOM 417 HD23 LEU A 23 -10.513 3.079 4.615 1.00 0.00 H ATOM 418 N LEU A 24 -10.119 2.180 1.712 1.00 0.00 N ATOM 419 CA LEU A 24 -11.148 3.002 1.088 1.00 0.00 C ATOM 420 C LEU A 24 -12.101 2.104 0.293 1.00 0.00 C ATOM 421 O LEU A 24 -13.320 2.227 0.412 1.00 0.00 O ATOM 422 CB LEU A 24 -10.487 4.063 0.185 1.00 0.00 C ATOM 423 CG LEU A 24 -10.430 5.485 0.774 1.00 0.00 C ATOM 424 CD1 LEU A 24 -11.826 6.100 0.944 1.00 0.00 C ATOM 425 CD2 LEU A 24 -9.662 5.545 2.100 1.00 0.00 C ATOM 426 H LEU A 24 -9.169 2.274 1.379 1.00 0.00 H ATOM 427 HA LEU A 24 -11.732 3.484 1.872 1.00 0.00 H ATOM 428 HB2 LEU A 24 -9.473 3.752 -0.072 1.00 0.00 H ATOM 429 HB3 LEU A 24 -11.033 4.106 -0.753 1.00 0.00 H ATOM 430 HG LEU A 24 -9.890 6.106 0.058 1.00 0.00 H ATOM 431 HD11 LEU A 24 -11.735 7.145 1.241 1.00 0.00 H ATOM 432 HD12 LEU A 24 -12.398 5.567 1.704 1.00 0.00 H ATOM 433 HD13 LEU A 24 -12.367 6.052 -0.002 1.00 0.00 H ATOM 434 HD21 LEU A 24 -8.667 5.122 1.964 1.00 0.00 H ATOM 435 HD22 LEU A 24 -10.184 4.979 2.871 1.00 0.00 H ATOM 436 HD23 LEU A 24 -9.562 6.580 2.424 1.00 0.00 H ATOM 437 N ILE A 25 -11.550 1.191 -0.512 1.00 0.00 N ATOM 438 CA ILE A 25 -12.295 0.241 -1.336 1.00 0.00 C ATOM 439 C ILE A 25 -13.156 -0.679 -0.465 1.00 0.00 C ATOM 440 O ILE A 25 -14.158 -1.202 -0.951 1.00 0.00 O ATOM 441 CB ILE A 25 -11.328 -0.479 -2.311 1.00 0.00 C ATOM 442 CG1 ILE A 25 -10.760 0.490 -3.379 1.00 0.00 C ATOM 443 CG2 ILE A 25 -11.927 -1.716 -3.003 1.00 0.00 C ATOM 444 CD1 ILE A 25 -11.768 1.026 -4.407 1.00 0.00 C ATOM 445 H ILE A 25 -10.537 1.149 -0.554 1.00 0.00 H ATOM 446 HA ILE A 25 -13.026 0.820 -1.897 1.00 0.00 H ATOM 447 HB ILE A 25 -10.482 -0.839 -1.724 1.00 0.00 H ATOM 448 HG12 ILE A 25 -10.309 1.350 -2.887 1.00 0.00 H ATOM 449 HG13 ILE A 25 -9.963 -0.021 -3.921 1.00 0.00 H ATOM 450 HG21 ILE A 25 -12.108 -2.498 -2.266 1.00 0.00 H ATOM 451 HG22 ILE A 25 -12.875 -1.464 -3.482 1.00 0.00 H ATOM 452 HG23 ILE A 25 -11.235 -2.104 -3.751 1.00 0.00 H ATOM 453 HD11 ILE A 25 -12.187 0.209 -4.995 1.00 0.00 H ATOM 454 HD12 ILE A 25 -12.571 1.568 -3.911 1.00 0.00 H ATOM 455 HD13 ILE A 25 -11.256 1.710 -5.084 1.00 0.00 H ATOM 456 N LEU A 26 -12.818 -0.865 0.815 1.00 0.00 N ATOM 457 CA LEU A 26 -13.590 -1.686 1.741 1.00 0.00 C ATOM 458 C LEU A 26 -15.029 -1.145 1.811 1.00 0.00 C ATOM 459 O LEU A 26 -15.938 -1.893 2.157 1.00 0.00 O ATOM 460 CB LEU A 26 -12.902 -1.696 3.123 1.00 0.00 C ATOM 461 CG LEU A 26 -12.983 -2.998 3.946 1.00 0.00 C ATOM 462 CD1 LEU A 26 -14.400 -3.434 4.324 1.00 0.00 C ATOM 463 CD2 LEU A 26 -12.252 -4.158 3.256 1.00 0.00 C ATOM 464 H LEU A 26 -11.979 -0.414 1.158 1.00 0.00 H ATOM 465 HA LEU A 26 -13.623 -2.697 1.347 1.00 0.00 H ATOM 466 HB2 LEU A 26 -11.841 -1.489 2.985 1.00 0.00 H ATOM 467 HB3 LEU A 26 -13.306 -0.877 3.721 1.00 0.00 H ATOM 468 HG LEU A 26 -12.454 -2.801 4.879 1.00 0.00 H ATOM 469 HD11 LEU A 26 -14.934 -3.802 3.448 1.00 0.00 H ATOM 470 HD12 LEU A 26 -14.948 -2.589 4.743 1.00 0.00 H ATOM 471 HD13 LEU A 26 -14.358 -4.230 5.066 1.00 0.00 H ATOM 472 HD21 LEU A 26 -12.804 -4.491 2.379 1.00 0.00 H ATOM 473 HD22 LEU A 26 -12.159 -4.994 3.949 1.00 0.00 H ATOM 474 HD23 LEU A 26 -11.254 -3.838 2.952 1.00 0.00 H ATOM 475 N GLY A 27 -15.247 0.140 1.489 1.00 0.00 N ATOM 476 CA GLY A 27 -16.568 0.749 1.492 1.00 0.00 C ATOM 477 C GLY A 27 -17.383 0.146 0.352 1.00 0.00 C ATOM 478 O GLY A 27 -18.499 -0.319 0.566 1.00 0.00 O ATOM 479 H GLY A 27 -14.457 0.712 1.197 1.00 0.00 H ATOM 480 HA2 GLY A 27 -17.065 0.548 2.442 1.00 0.00 H ATOM 481 HA3 GLY A 27 -16.479 1.825 1.347 1.00 0.00 H ATOM 482 N ALA A 28 -16.815 0.142 -0.858 1.00 0.00 N ATOM 483 CA ALA A 28 -17.456 -0.417 -2.041 1.00 0.00 C ATOM 484 C ALA A 28 -17.710 -1.910 -1.824 1.00 0.00 C ATOM 485 O ALA A 28 -18.787 -2.420 -2.128 1.00 0.00 O ATOM 486 CB ALA A 28 -16.562 -0.191 -3.266 1.00 0.00 C ATOM 487 H ALA A 28 -15.894 0.533 -0.968 1.00 0.00 H ATOM 488 HA ALA A 28 -18.411 0.084 -2.201 1.00 0.00 H ATOM 489 HB1 ALA A 28 -15.570 -0.613 -3.108 1.00 0.00 H ATOM 490 HB2 ALA A 28 -17.015 -0.679 -4.129 1.00 0.00 H ATOM 491 HB3 ALA A 28 -16.487 0.876 -3.478 1.00 0.00 H ATOM 492 N LEU A 29 -16.739 -2.617 -1.231 1.00 0.00 N ATOM 493 CA LEU A 29 -16.841 -4.051 -0.963 1.00 0.00 C ATOM 494 C LEU A 29 -18.015 -4.401 -0.042 1.00 0.00 C ATOM 495 O LEU A 29 -18.460 -5.547 -0.084 1.00 0.00 O ATOM 496 CB LEU A 29 -15.519 -4.604 -0.399 1.00 0.00 C ATOM 497 CG LEU A 29 -14.376 -4.669 -1.433 1.00 0.00 C ATOM 498 CD1 LEU A 29 -13.044 -4.987 -0.738 1.00 0.00 C ATOM 499 CD2 LEU A 29 -14.623 -5.740 -2.506 1.00 0.00 C ATOM 500 H LEU A 29 -15.881 -2.125 -1.010 1.00 0.00 H ATOM 501 HA LEU A 29 -17.053 -4.543 -1.911 1.00 0.00 H ATOM 502 HB2 LEU A 29 -15.221 -3.985 0.445 1.00 0.00 H ATOM 503 HB3 LEU A 29 -15.697 -5.611 -0.019 1.00 0.00 H ATOM 504 HG LEU A 29 -14.276 -3.705 -1.929 1.00 0.00 H ATOM 505 HD11 LEU A 29 -12.781 -4.173 -0.065 1.00 0.00 H ATOM 506 HD12 LEU A 29 -12.251 -5.081 -1.480 1.00 0.00 H ATOM 507 HD13 LEU A 29 -13.126 -5.915 -0.173 1.00 0.00 H ATOM 508 HD21 LEU A 29 -14.763 -6.717 -2.041 1.00 0.00 H ATOM 509 HD22 LEU A 29 -13.778 -5.781 -3.193 1.00 0.00 H ATOM 510 HD23 LEU A 29 -15.512 -5.492 -3.086 1.00 0.00 H ATOM 511 N LEU A 30 -18.503 -3.471 0.791 1.00 0.00 N ATOM 512 CA LEU A 30 -19.643 -3.710 1.684 1.00 0.00 C ATOM 513 C LEU A 30 -20.935 -3.083 1.144 1.00 0.00 C ATOM 514 O LEU A 30 -21.996 -3.315 1.720 1.00 0.00 O ATOM 515 CB LEU A 30 -19.328 -3.336 3.148 1.00 0.00 C ATOM 516 CG LEU A 30 -19.080 -1.851 3.494 1.00 0.00 C ATOM 517 CD1 LEU A 30 -20.331 -0.963 3.446 1.00 0.00 C ATOM 518 CD2 LEU A 30 -18.498 -1.763 4.913 1.00 0.00 C ATOM 519 H LEU A 30 -18.099 -2.542 0.782 1.00 0.00 H ATOM 520 HA LEU A 30 -19.834 -4.783 1.697 1.00 0.00 H ATOM 521 HB2 LEU A 30 -20.150 -3.698 3.768 1.00 0.00 H ATOM 522 HB3 LEU A 30 -18.442 -3.905 3.430 1.00 0.00 H ATOM 523 HG LEU A 30 -18.341 -1.444 2.815 1.00 0.00 H ATOM 524 HD11 LEU A 30 -20.113 0.019 3.866 1.00 0.00 H ATOM 525 HD12 LEU A 30 -21.149 -1.426 3.999 1.00 0.00 H ATOM 526 HD13 LEU A 30 -20.638 -0.809 2.413 1.00 0.00 H ATOM 527 HD21 LEU A 30 -17.571 -2.335 4.960 1.00 0.00 H ATOM 528 HD22 LEU A 30 -19.209 -2.162 5.637 1.00 0.00 H ATOM 529 HD23 LEU A 30 -18.271 -0.726 5.156 1.00 0.00 H ATOM 530 N LEU A 31 -20.860 -2.304 0.058 1.00 0.00 N ATOM 531 CA LEU A 31 -21.994 -1.639 -0.581 1.00 0.00 C ATOM 532 C LEU A 31 -22.444 -2.390 -1.839 1.00 0.00 C ATOM 533 O LEU A 31 -23.633 -2.402 -2.149 1.00 0.00 O ATOM 534 CB LEU A 31 -21.573 -0.199 -0.934 1.00 0.00 C ATOM 535 CG LEU A 31 -22.648 0.643 -1.652 1.00 0.00 C ATOM 536 CD1 LEU A 31 -23.929 0.785 -0.815 1.00 0.00 C ATOM 537 CD2 LEU A 31 -22.100 2.047 -1.931 1.00 0.00 C ATOM 538 H LEU A 31 -19.952 -2.158 -0.365 1.00 0.00 H ATOM 539 HA LEU A 31 -22.830 -1.605 0.118 1.00 0.00 H ATOM 540 HB2 LEU A 31 -21.277 0.310 -0.016 1.00 0.00 H ATOM 541 HB3 LEU A 31 -20.698 -0.249 -1.584 1.00 0.00 H ATOM 542 HG LEU A 31 -22.899 0.184 -2.608 1.00 0.00 H ATOM 543 HD11 LEU A 31 -24.410 -0.188 -0.709 1.00 0.00 H ATOM 544 HD12 LEU A 31 -24.627 1.451 -1.322 1.00 0.00 H ATOM 545 HD13 LEU A 31 -23.692 1.182 0.172 1.00 0.00 H ATOM 546 HD21 LEU A 31 -22.837 2.632 -2.481 1.00 0.00 H ATOM 547 HD22 LEU A 31 -21.203 1.964 -2.549 1.00 0.00 H ATOM 548 HD23 LEU A 31 -21.846 2.551 -0.999 1.00 0.00 H ATOM 549 N GLY A 32 -21.520 -3.076 -2.514 1.00 0.00 N ATOM 550 CA GLY A 32 -21.763 -3.838 -3.731 1.00 0.00 C ATOM 551 C GLY A 32 -21.387 -3.068 -5.000 1.00 0.00 C ATOM 552 O GLY A 32 -21.550 -3.612 -6.093 1.00 0.00 O ATOM 553 H GLY A 32 -20.556 -3.012 -2.204 1.00 0.00 H ATOM 554 HA2 GLY A 32 -21.171 -4.751 -3.696 1.00 0.00 H ATOM 555 HA3 GLY A 32 -22.816 -4.112 -3.792 1.00 0.00 H ATOM 556 N LEU A 33 -20.927 -1.820 -4.878 1.00 0.00 N ATOM 557 CA LEU A 33 -20.508 -0.928 -5.948 1.00 0.00 C ATOM 558 C LEU A 33 -19.528 0.048 -5.320 1.00 0.00 C ATOM 559 O LEU A 33 -19.799 0.436 -4.161 1.00 0.00 O ATOM 560 CB LEU A 33 -21.722 -0.183 -6.530 1.00 0.00 C ATOM 561 CG LEU A 33 -21.344 0.847 -7.611 1.00 0.00 C ATOM 562 CD1 LEU A 33 -20.621 0.207 -8.803 1.00 0.00 C ATOM 563 CD2 LEU A 33 -22.623 1.524 -8.121 1.00 0.00 C ATOM 564 H LEU A 33 -20.791 -1.387 -3.971 1.00 0.00 H ATOM 565 HA LEU A 33 -20.000 -1.503 -6.721 1.00 0.00 H ATOM 566 HB2 LEU A 33 -22.413 -0.916 -6.947 1.00 0.00 H ATOM 567 HB3 LEU A 33 -22.217 0.341 -5.711 1.00 0.00 H ATOM 568 HG LEU A 33 -20.708 1.621 -7.183 1.00 0.00 H ATOM 569 HD11 LEU A 33 -19.643 -0.152 -8.477 1.00 0.00 H ATOM 570 HD12 LEU A 33 -20.461 0.947 -9.585 1.00 0.00 H ATOM 571 HD13 LEU A 33 -21.199 -0.631 -9.192 1.00 0.00 H ATOM 572 HD21 LEU A 33 -23.284 0.785 -8.573 1.00 0.00 H ATOM 573 HD22 LEU A 33 -22.367 2.285 -8.857 1.00 0.00 H ATOM 574 HD23 LEU A 33 -23.134 2.003 -7.286 1.00 0.00 H TER 575 LEU A 33