ATOM 1 N SER A 1 3.391 12.105 0.918 1.00 0.00 N ATOM 2 CA SER A 1 4.646 11.935 0.215 1.00 0.00 C ATOM 3 C SER A 1 4.452 11.141 -1.073 1.00 0.00 C ATOM 4 O SER A 1 4.074 9.968 -1.033 1.00 0.00 O ATOM 5 CB SER A 1 5.669 11.234 1.115 1.00 0.00 C ATOM 6 OG SER A 1 6.895 11.004 0.426 1.00 0.00 O ATOM 7 H1 SER A 1 2.914 11.312 1.245 1.00 0.00 H ATOM 8 HA SER A 1 5.021 12.916 -0.031 1.00 0.00 H ATOM 9 HB2 SER A 1 5.866 11.852 1.979 1.00 0.00 H ATOM 10 HB3 SER A 1 5.267 10.285 1.438 1.00 0.00 H ATOM 11 HG SER A 1 7.626 11.055 1.057 1.00 0.00 H ATOM 12 N PRO A 2 4.700 11.775 -2.236 1.00 0.00 N ATOM 13 CA PRO A 2 4.602 11.113 -3.540 1.00 0.00 C ATOM 14 C PRO A 2 5.595 9.962 -3.651 1.00 0.00 C ATOM 15 O PRO A 2 5.308 8.936 -4.266 1.00 0.00 O ATOM 16 CB PRO A 2 4.965 12.220 -4.542 1.00 0.00 C ATOM 17 CG PRO A 2 4.755 13.493 -3.799 1.00 0.00 C ATOM 18 CD PRO A 2 5.075 13.191 -2.368 1.00 0.00 C ATOM 19 HA PRO A 2 3.602 10.752 -3.732 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.995 12.106 -4.848 1.00 0.00 H ATOM 21 HB3 PRO A 2 4.320 12.155 -5.406 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.419 14.255 -4.180 1.00 0.00 H ATOM 23 HG3 PRO A 2 3.727 13.809 -3.895 1.00 0.00 H ATOM 24 HD2 PRO A 2 6.128 13.332 -2.178 1.00 0.00 H ATOM 25 HD3 PRO A 2 4.481 13.810 -1.713 1.00 0.00 H ATOM 26 N GLU A 3 6.759 10.139 -3.030 1.00 0.00 N ATOM 27 CA GLU A 3 7.805 9.125 -3.038 1.00 0.00 C ATOM 28 C GLU A 3 7.334 7.857 -2.356 1.00 0.00 C ATOM 29 O GLU A 3 7.545 6.751 -2.860 1.00 0.00 O ATOM 30 CB GLU A 3 9.060 9.653 -2.343 1.00 0.00 C ATOM 31 CG GLU A 3 9.813 10.693 -3.146 1.00 0.00 C ATOM 32 CD GLU A 3 10.433 10.106 -4.391 1.00 0.00 C ATOM 33 OE1 GLU A 3 11.583 9.624 -4.315 1.00 0.00 O ATOM 34 OE2 GLU A 3 9.782 10.118 -5.452 1.00 0.00 O ATOM 35 H GLU A 3 6.912 10.979 -2.547 1.00 0.00 H ATOM 36 HA GLU A 3 8.045 8.899 -4.066 1.00 0.00 H ATOM 37 HB2 GLU A 3 8.773 10.096 -1.401 1.00 0.00 H ATOM 38 HB3 GLU A 3 9.725 8.824 -2.152 1.00 0.00 H ATOM 39 HG2 GLU A 3 9.127 11.474 -3.436 1.00 0.00 H ATOM 40 HG3 GLU A 3 10.597 11.109 -2.531 1.00 0.00 H ATOM 41 N GLU A 4 6.694 8.013 -1.214 1.00 0.00 N ATOM 42 CA GLU A 4 6.173 6.872 -0.489 1.00 0.00 C ATOM 43 C GLU A 4 4.943 6.334 -1.188 1.00 0.00 C ATOM 44 O GLU A 4 4.744 5.127 -1.276 1.00 0.00 O ATOM 45 CB GLU A 4 5.837 7.244 0.956 1.00 0.00 C ATOM 46 CG GLU A 4 6.995 7.860 1.721 1.00 0.00 C ATOM 47 CD GLU A 4 8.271 7.058 1.595 1.00 0.00 C ATOM 48 OE1 GLU A 4 8.380 5.997 2.242 1.00 0.00 O ATOM 49 OE2 GLU A 4 9.177 7.488 0.847 1.00 0.00 O ATOM 50 H GLU A 4 6.575 8.916 -0.846 1.00 0.00 H ATOM 51 HA GLU A 4 6.935 6.107 -0.487 1.00 0.00 H ATOM 52 HB2 GLU A 4 5.021 7.953 0.951 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.522 6.353 1.479 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.176 8.852 1.335 1.00 0.00 H ATOM 55 HG3 GLU A 4 6.728 7.925 2.766 1.00 0.00 H ATOM 56 N ARG A 5 4.136 7.244 -1.718 1.00 0.00 N ATOM 57 CA ARG A 5 2.906 6.888 -2.379 1.00 0.00 C ATOM 58 C ARG A 5 3.161 6.020 -3.592 1.00 0.00 C ATOM 59 O ARG A 5 2.532 4.994 -3.753 1.00 0.00 O ATOM 60 CB ARG A 5 2.157 8.146 -2.799 1.00 0.00 C ATOM 61 CG ARG A 5 0.758 7.876 -3.292 1.00 0.00 C ATOM 62 CD ARG A 5 0.081 9.144 -3.789 1.00 0.00 C ATOM 63 NE ARG A 5 0.043 10.192 -2.765 1.00 0.00 N ATOM 64 CZ ARG A 5 -1.038 10.506 -2.050 1.00 0.00 C ATOM 65 NH1 ARG A 5 -2.159 9.811 -2.184 1.00 0.00 N ATOM 66 NH2 ARG A 5 -0.988 11.505 -1.184 1.00 0.00 N ATOM 67 H ARG A 5 4.368 8.196 -1.646 1.00 0.00 H ATOM 68 HA ARG A 5 2.293 6.340 -1.682 1.00 0.00 H ATOM 69 HB2 ARG A 5 2.097 8.816 -1.954 1.00 0.00 H ATOM 70 HB3 ARG A 5 2.709 8.630 -3.592 1.00 0.00 H ATOM 71 HG2 ARG A 5 0.797 7.156 -4.096 1.00 0.00 H ATOM 72 HG3 ARG A 5 0.193 7.473 -2.468 1.00 0.00 H ATOM 73 HD2 ARG A 5 0.628 9.513 -4.645 1.00 0.00 H ATOM 74 HD3 ARG A 5 -0.929 8.905 -4.086 1.00 0.00 H ATOM 75 HE ARG A 5 0.872 10.704 -2.621 1.00 0.00 H ATOM 76 HH11 ARG A 5 -2.213 9.037 -2.819 1.00 0.00 H ATOM 77 HH12 ARG A 5 -2.975 10.057 -1.642 1.00 0.00 H ATOM 78 HH21 ARG A 5 -0.142 12.031 -1.059 1.00 0.00 H ATOM 79 HH22 ARG A 5 -1.794 11.755 -0.639 1.00 0.00 H ATOM 80 N ALA A 6 4.106 6.415 -4.420 1.00 0.00 N ATOM 81 CA ALA A 6 4.387 5.680 -5.639 1.00 0.00 C ATOM 82 C ALA A 6 4.840 4.256 -5.352 1.00 0.00 C ATOM 83 O ALA A 6 4.376 3.312 -5.984 1.00 0.00 O ATOM 84 CB ALA A 6 5.429 6.407 -6.457 1.00 0.00 C ATOM 85 H ALA A 6 4.627 7.223 -4.210 1.00 0.00 H ATOM 86 HA ALA A 6 3.476 5.643 -6.217 1.00 0.00 H ATOM 87 HB1 ALA A 6 5.569 5.891 -7.395 1.00 0.00 H ATOM 88 HB2 ALA A 6 6.360 6.425 -5.912 1.00 0.00 H ATOM 89 HB3 ALA A 6 5.098 7.417 -6.646 1.00 0.00 H ATOM 90 N GLN A 7 5.724 4.098 -4.383 1.00 0.00 N ATOM 91 CA GLN A 7 6.245 2.778 -4.049 1.00 0.00 C ATOM 92 C GLN A 7 5.200 1.907 -3.362 1.00 0.00 C ATOM 93 O GLN A 7 5.043 0.733 -3.693 1.00 0.00 O ATOM 94 CB GLN A 7 7.489 2.896 -3.171 1.00 0.00 C ATOM 95 CG GLN A 7 8.645 3.608 -3.847 1.00 0.00 C ATOM 96 CD GLN A 7 9.021 2.974 -5.171 1.00 0.00 C ATOM 97 OE1 GLN A 7 8.508 3.358 -6.224 1.00 0.00 O ATOM 98 NE2 GLN A 7 9.906 2.002 -5.133 1.00 0.00 N ATOM 99 H GLN A 7 6.036 4.885 -3.885 1.00 0.00 H ATOM 100 HA GLN A 7 6.527 2.300 -4.976 1.00 0.00 H ATOM 101 HB2 GLN A 7 7.232 3.442 -2.275 1.00 0.00 H ATOM 102 HB3 GLN A 7 7.816 1.904 -2.895 1.00 0.00 H ATOM 103 HG2 GLN A 7 8.367 4.635 -4.022 1.00 0.00 H ATOM 104 HG3 GLN A 7 9.504 3.575 -3.193 1.00 0.00 H ATOM 105 HE21 GLN A 7 10.272 1.740 -4.259 1.00 0.00 H ATOM 106 HE22 GLN A 7 10.163 1.575 -5.977 1.00 0.00 H ATOM 107 N LEU A 8 4.496 2.480 -2.411 1.00 0.00 N ATOM 108 CA LEU A 8 3.500 1.748 -1.648 1.00 0.00 C ATOM 109 C LEU A 8 2.246 1.423 -2.465 1.00 0.00 C ATOM 110 O LEU A 8 1.713 0.317 -2.379 1.00 0.00 O ATOM 111 CB LEU A 8 3.148 2.511 -0.376 1.00 0.00 C ATOM 112 CG LEU A 8 4.311 2.688 0.610 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.885 3.506 1.805 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.849 1.338 1.054 1.00 0.00 C ATOM 115 H LEU A 8 4.648 3.430 -2.204 1.00 0.00 H ATOM 116 HA LEU A 8 3.954 0.814 -1.354 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.785 3.489 -0.658 1.00 0.00 H ATOM 118 HB3 LEU A 8 2.355 1.982 0.131 1.00 0.00 H ATOM 119 HG LEU A 8 5.109 3.220 0.114 1.00 0.00 H ATOM 120 HD11 LEU A 8 4.680 3.513 2.535 1.00 0.00 H ATOM 121 HD12 LEU A 8 2.995 3.074 2.238 1.00 0.00 H ATOM 122 HD13 LEU A 8 3.681 4.516 1.490 1.00 0.00 H ATOM 123 HD21 LEU A 8 5.577 1.482 1.837 1.00 0.00 H ATOM 124 HD22 LEU A 8 5.317 0.843 0.216 1.00 0.00 H ATOM 125 HD23 LEU A 8 4.037 0.731 1.423 1.00 0.00 H ATOM 126 N LEU A 9 1.790 2.377 -3.266 1.00 0.00 N ATOM 127 CA LEU A 9 0.585 2.214 -4.035 1.00 0.00 C ATOM 128 C LEU A 9 0.755 1.189 -5.166 1.00 0.00 C ATOM 129 O LEU A 9 -0.144 0.390 -5.422 1.00 0.00 O ATOM 130 CB LEU A 9 0.143 3.556 -4.576 1.00 0.00 C ATOM 131 CG LEU A 9 -1.103 3.534 -5.407 1.00 0.00 C ATOM 132 CD1 LEU A 9 -2.313 3.113 -4.583 1.00 0.00 C ATOM 133 CD2 LEU A 9 -1.329 4.876 -6.051 1.00 0.00 C ATOM 134 H LEU A 9 2.276 3.226 -3.362 1.00 0.00 H ATOM 135 HA LEU A 9 -0.183 1.858 -3.369 1.00 0.00 H ATOM 136 HB2 LEU A 9 -0.019 4.221 -3.741 1.00 0.00 H ATOM 137 HB3 LEU A 9 0.944 3.956 -5.180 1.00 0.00 H ATOM 138 HG LEU A 9 -0.941 2.806 -6.173 1.00 0.00 H ATOM 139 HD11 LEU A 9 -3.184 3.073 -5.219 1.00 0.00 H ATOM 140 HD12 LEU A 9 -2.477 3.832 -3.795 1.00 0.00 H ATOM 141 HD13 LEU A 9 -2.137 2.139 -4.153 1.00 0.00 H ATOM 142 HD21 LEU A 9 -1.392 5.628 -5.279 1.00 0.00 H ATOM 143 HD22 LEU A 9 -2.251 4.853 -6.610 1.00 0.00 H ATOM 144 HD23 LEU A 9 -0.505 5.101 -6.709 1.00 0.00 H ATOM 145 N THR A 10 1.909 1.204 -5.829 1.00 0.00 N ATOM 146 CA THR A 10 2.168 0.253 -6.913 1.00 0.00 C ATOM 147 C THR A 10 2.203 -1.178 -6.386 1.00 0.00 C ATOM 148 O THR A 10 1.820 -2.122 -7.081 1.00 0.00 O ATOM 149 CB THR A 10 3.480 0.563 -7.664 1.00 0.00 C ATOM 150 OG1 THR A 10 4.546 0.775 -6.728 1.00 0.00 O ATOM 151 CG2 THR A 10 3.324 1.790 -8.550 1.00 0.00 C ATOM 152 H THR A 10 2.598 1.859 -5.590 1.00 0.00 H ATOM 153 HA THR A 10 1.347 0.334 -7.613 1.00 0.00 H ATOM 154 HB THR A 10 3.722 -0.287 -8.287 1.00 0.00 H ATOM 155 HG1 THR A 10 4.612 1.723 -6.537 1.00 0.00 H ATOM 156 HG21 THR A 10 2.558 1.606 -9.290 1.00 0.00 H ATOM 157 HG22 THR A 10 4.260 1.998 -9.046 1.00 0.00 H ATOM 158 HG23 THR A 10 3.042 2.638 -7.944 1.00 0.00 H ATOM 159 N ALA A 11 2.657 -1.327 -5.146 1.00 0.00 N ATOM 160 CA ALA A 11 2.720 -2.623 -4.495 1.00 0.00 C ATOM 161 C ALA A 11 1.322 -3.221 -4.355 1.00 0.00 C ATOM 162 O ALA A 11 1.126 -4.426 -4.531 1.00 0.00 O ATOM 163 CB ALA A 11 3.386 -2.485 -3.144 1.00 0.00 C ATOM 164 H ALA A 11 2.962 -0.533 -4.657 1.00 0.00 H ATOM 165 HA ALA A 11 3.322 -3.284 -5.097 1.00 0.00 H ATOM 166 HB1 ALA A 11 3.571 -3.469 -2.740 1.00 0.00 H ATOM 167 HB2 ALA A 11 2.738 -1.934 -2.478 1.00 0.00 H ATOM 168 HB3 ALA A 11 4.321 -1.959 -3.255 1.00 0.00 H ATOM 169 N ALA A 12 0.349 -2.360 -4.069 1.00 0.00 N ATOM 170 CA ALA A 12 -1.046 -2.770 -3.939 1.00 0.00 C ATOM 171 C ALA A 12 -1.556 -3.343 -5.259 1.00 0.00 C ATOM 172 O ALA A 12 -2.229 -4.377 -5.283 1.00 0.00 O ATOM 173 CB ALA A 12 -1.889 -1.576 -3.530 1.00 0.00 C ATOM 174 H ALA A 12 0.579 -1.415 -3.945 1.00 0.00 H ATOM 175 HA ALA A 12 -1.131 -3.520 -3.163 1.00 0.00 H ATOM 176 HB1 ALA A 12 -2.919 -1.883 -3.427 1.00 0.00 H ATOM 177 HB2 ALA A 12 -1.816 -0.808 -4.285 1.00 0.00 H ATOM 178 HB3 ALA A 12 -1.532 -1.189 -2.587 1.00 0.00 H ATOM 179 N GLU A 13 -1.209 -2.673 -6.355 1.00 0.00 N ATOM 180 CA GLU A 13 -1.629 -3.096 -7.686 1.00 0.00 C ATOM 181 C GLU A 13 -0.935 -4.398 -8.087 1.00 0.00 C ATOM 182 O GLU A 13 -1.562 -5.305 -8.642 1.00 0.00 O ATOM 183 CB GLU A 13 -1.310 -2.000 -8.711 1.00 0.00 C ATOM 184 CG GLU A 13 -1.783 -2.310 -10.126 1.00 0.00 C ATOM 185 CD GLU A 13 -3.293 -2.324 -10.251 1.00 0.00 C ATOM 186 OE1 GLU A 13 -3.916 -3.338 -9.900 1.00 0.00 O ATOM 187 OE2 GLU A 13 -3.864 -1.311 -10.714 1.00 0.00 O ATOM 188 H GLU A 13 -0.655 -1.868 -6.264 1.00 0.00 H ATOM 189 HA GLU A 13 -2.696 -3.257 -7.668 1.00 0.00 H ATOM 190 HB2 GLU A 13 -1.780 -1.080 -8.393 1.00 0.00 H ATOM 191 HB3 GLU A 13 -0.239 -1.851 -8.737 1.00 0.00 H ATOM 192 HG2 GLU A 13 -1.390 -1.562 -10.798 1.00 0.00 H ATOM 193 HG3 GLU A 13 -1.405 -3.281 -10.411 1.00 0.00 H ATOM 194 N LYS A 14 0.354 -4.497 -7.780 1.00 0.00 N ATOM 195 CA LYS A 14 1.125 -5.683 -8.126 1.00 0.00 C ATOM 196 C LYS A 14 0.604 -6.900 -7.376 1.00 0.00 C ATOM 197 O LYS A 14 0.482 -7.983 -7.943 1.00 0.00 O ATOM 198 CB LYS A 14 2.611 -5.479 -7.827 1.00 0.00 C ATOM 199 CG LYS A 14 3.485 -6.640 -8.278 1.00 0.00 C ATOM 200 CD LYS A 14 4.934 -6.437 -7.879 1.00 0.00 C ATOM 201 CE LYS A 14 5.804 -7.594 -8.346 1.00 0.00 C ATOM 202 NZ LYS A 14 7.206 -7.447 -7.892 1.00 0.00 N ATOM 203 H LYS A 14 0.796 -3.749 -7.319 1.00 0.00 H ATOM 204 HA LYS A 14 1.003 -5.854 -9.185 1.00 0.00 H ATOM 205 HB2 LYS A 14 2.949 -4.584 -8.328 1.00 0.00 H ATOM 206 HB3 LYS A 14 2.738 -5.353 -6.762 1.00 0.00 H ATOM 207 HG2 LYS A 14 3.122 -7.549 -7.822 1.00 0.00 H ATOM 208 HG3 LYS A 14 3.424 -6.727 -9.353 1.00 0.00 H ATOM 209 HD2 LYS A 14 5.296 -5.523 -8.325 1.00 0.00 H ATOM 210 HD3 LYS A 14 4.993 -6.363 -6.803 1.00 0.00 H ATOM 211 HE2 LYS A 14 5.403 -8.514 -7.947 1.00 0.00 H ATOM 212 HE3 LYS A 14 5.783 -7.632 -9.424 1.00 0.00 H ATOM 213 HZ1 LYS A 14 7.790 -8.225 -8.255 1.00 0.00 H ATOM 214 HZ2 LYS A 14 7.250 -7.454 -6.854 1.00 0.00 H ATOM 215 HZ3 LYS A 14 7.605 -6.548 -8.232 1.00 0.00 H ATOM 216 N ALA A 15 0.285 -6.713 -6.103 1.00 0.00 N ATOM 217 CA ALA A 15 -0.242 -7.793 -5.284 1.00 0.00 C ATOM 218 C ALA A 15 -1.568 -8.287 -5.837 1.00 0.00 C ATOM 219 O ALA A 15 -1.871 -9.479 -5.776 1.00 0.00 O ATOM 220 CB ALA A 15 -0.398 -7.345 -3.848 1.00 0.00 C ATOM 221 H ALA A 15 0.413 -5.824 -5.702 1.00 0.00 H ATOM 222 HA ALA A 15 0.468 -8.608 -5.313 1.00 0.00 H ATOM 223 HB1 ALA A 15 0.558 -7.010 -3.476 1.00 0.00 H ATOM 224 HB2 ALA A 15 -0.750 -8.171 -3.246 1.00 0.00 H ATOM 225 HB3 ALA A 15 -1.108 -6.533 -3.797 1.00 0.00 H ATOM 226 N ASP A 16 -2.354 -7.367 -6.386 1.00 0.00 N ATOM 227 CA ASP A 16 -3.629 -7.724 -6.988 1.00 0.00 C ATOM 228 C ASP A 16 -3.400 -8.539 -8.244 1.00 0.00 C ATOM 229 O ASP A 16 -4.096 -9.517 -8.501 1.00 0.00 O ATOM 230 CB ASP A 16 -4.447 -6.484 -7.317 1.00 0.00 C ATOM 231 CG ASP A 16 -5.808 -6.830 -7.894 1.00 0.00 C ATOM 232 OD1 ASP A 16 -6.538 -7.637 -7.276 1.00 0.00 O ATOM 233 OD2 ASP A 16 -6.152 -6.297 -8.972 1.00 0.00 O ATOM 234 H ASP A 16 -2.068 -6.428 -6.384 1.00 0.00 H ATOM 235 HA ASP A 16 -4.169 -8.326 -6.274 1.00 0.00 H ATOM 236 HB2 ASP A 16 -4.584 -5.902 -6.421 1.00 0.00 H ATOM 237 HB3 ASP A 16 -3.910 -5.892 -8.044 1.00 0.00 H ATOM 238 N GLU A 17 -2.415 -8.127 -9.025 1.00 0.00 N ATOM 239 CA GLU A 17 -2.033 -8.835 -10.229 1.00 0.00 C ATOM 240 C GLU A 17 -1.542 -10.245 -9.886 1.00 0.00 C ATOM 241 O GLU A 17 -1.749 -11.195 -10.642 1.00 0.00 O ATOM 242 CB GLU A 17 -0.929 -8.068 -10.946 1.00 0.00 C ATOM 243 CG GLU A 17 -0.623 -8.598 -12.322 1.00 0.00 C ATOM 244 CD GLU A 17 0.519 -7.871 -12.988 1.00 0.00 C ATOM 245 OE1 GLU A 17 0.353 -6.686 -13.327 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.590 -8.483 -13.187 1.00 0.00 O ATOM 247 H GLU A 17 -1.941 -7.299 -8.799 1.00 0.00 H ATOM 248 HA GLU A 17 -2.894 -8.902 -10.875 1.00 0.00 H ATOM 249 HB2 GLU A 17 -1.227 -7.034 -11.040 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.027 -8.120 -10.355 1.00 0.00 H ATOM 251 HG2 GLU A 17 -0.376 -9.648 -12.249 1.00 0.00 H ATOM 252 HG3 GLU A 17 -1.513 -8.475 -12.917 1.00 0.00 H ATOM 253 N LEU A 18 -0.911 -10.371 -8.728 1.00 0.00 N ATOM 254 CA LEU A 18 -0.387 -11.648 -8.262 1.00 0.00 C ATOM 255 C LEU A 18 -1.483 -12.485 -7.617 1.00 0.00 C ATOM 256 O LEU A 18 -1.283 -13.660 -7.310 1.00 0.00 O ATOM 257 CB LEU A 18 0.737 -11.418 -7.261 1.00 0.00 C ATOM 258 CG LEU A 18 1.951 -10.662 -7.788 1.00 0.00 C ATOM 259 CD1 LEU A 18 3.009 -10.566 -6.718 1.00 0.00 C ATOM 260 CD2 LEU A 18 2.508 -11.335 -9.033 1.00 0.00 C ATOM 261 H LEU A 18 -0.777 -9.572 -8.171 1.00 0.00 H ATOM 262 HA LEU A 18 0.016 -12.179 -9.109 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.331 -10.861 -6.427 1.00 0.00 H ATOM 264 HB3 LEU A 18 1.068 -12.377 -6.898 1.00 0.00 H ATOM 265 HG LEU A 18 1.653 -9.657 -8.053 1.00 0.00 H ATOM 266 HD11 LEU A 18 2.611 -10.036 -5.867 1.00 0.00 H ATOM 267 HD12 LEU A 18 3.868 -10.040 -7.106 1.00 0.00 H ATOM 268 HD13 LEU A 18 3.298 -11.563 -6.420 1.00 0.00 H ATOM 269 HD21 LEU A 18 1.760 -11.335 -9.811 1.00 0.00 H ATOM 270 HD22 LEU A 18 2.785 -12.353 -8.799 1.00 0.00 H ATOM 271 HD23 LEU A 18 3.378 -10.795 -9.372 1.00 0.00 H ATOM 272 N GLY A 19 -2.638 -11.873 -7.415 1.00 0.00 N ATOM 273 CA GLY A 19 -3.742 -12.565 -6.799 1.00 0.00 C ATOM 274 C GLY A 19 -3.488 -12.838 -5.337 1.00 0.00 C ATOM 275 O GLY A 19 -3.872 -13.880 -4.820 1.00 0.00 O ATOM 276 H GLY A 19 -2.742 -10.937 -7.692 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.632 -11.963 -6.895 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.896 -13.506 -7.308 1.00 0.00 H ATOM 279 N CYS A 20 -2.827 -11.904 -4.676 1.00 0.00 N ATOM 280 CA CYS A 20 -2.512 -12.033 -3.262 1.00 0.00 C ATOM 281 C CYS A 20 -3.399 -11.115 -2.426 1.00 0.00 C ATOM 282 O CYS A 20 -3.068 -9.953 -2.230 1.00 0.00 O ATOM 283 CB CYS A 20 -1.045 -11.682 -3.014 1.00 0.00 C ATOM 284 SG CYS A 20 0.143 -12.793 -3.790 1.00 0.00 S ATOM 285 H CYS A 20 -2.541 -11.092 -5.154 1.00 0.00 H ATOM 286 HA CYS A 20 -2.682 -13.057 -2.969 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.854 -10.691 -3.394 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.858 -11.691 -1.950 1.00 0.00 H ATOM 289 HG CYS A 20 1.123 -12.951 -2.904 1.00 0.00 H ATOM 290 N PRO A 21 -4.541 -11.620 -1.930 1.00 0.00 N ATOM 291 CA PRO A 21 -5.476 -10.822 -1.125 1.00 0.00 C ATOM 292 C PRO A 21 -4.874 -10.388 0.210 1.00 0.00 C ATOM 293 O PRO A 21 -5.026 -9.239 0.623 1.00 0.00 O ATOM 294 CB PRO A 21 -6.659 -11.778 -0.886 1.00 0.00 C ATOM 295 CG PRO A 21 -6.492 -12.863 -1.893 1.00 0.00 C ATOM 296 CD PRO A 21 -5.018 -12.994 -2.115 1.00 0.00 C ATOM 297 HA PRO A 21 -5.817 -9.951 -1.664 1.00 0.00 H ATOM 298 HB2 PRO A 21 -6.613 -12.163 0.122 1.00 0.00 H ATOM 299 HB3 PRO A 21 -7.587 -11.246 -1.032 1.00 0.00 H ATOM 300 HG2 PRO A 21 -6.898 -13.787 -1.509 1.00 0.00 H ATOM 301 HG3 PRO A 21 -6.986 -12.589 -2.813 1.00 0.00 H ATOM 302 HD2 PRO A 21 -4.580 -13.659 -1.386 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.816 -13.341 -3.118 1.00 0.00 H ATOM 304 N GLU A 22 -4.170 -11.304 0.863 1.00 0.00 N ATOM 305 CA GLU A 22 -3.574 -11.037 2.168 1.00 0.00 C ATOM 306 C GLU A 22 -2.454 -10.005 2.060 1.00 0.00 C ATOM 307 O GLU A 22 -2.374 -9.068 2.862 1.00 0.00 O ATOM 308 CB GLU A 22 -3.034 -12.338 2.762 1.00 0.00 C ATOM 309 CG GLU A 22 -2.356 -12.179 4.107 1.00 0.00 C ATOM 310 CD GLU A 22 -1.722 -13.463 4.574 1.00 0.00 C ATOM 311 OE1 GLU A 22 -0.543 -13.699 4.253 1.00 0.00 O ATOM 312 OE2 GLU A 22 -2.400 -14.250 5.265 1.00 0.00 O ATOM 313 H GLU A 22 -4.043 -12.188 0.453 1.00 0.00 H ATOM 314 HA GLU A 22 -4.345 -10.651 2.815 1.00 0.00 H ATOM 315 HB2 GLU A 22 -3.853 -13.030 2.884 1.00 0.00 H ATOM 316 HB3 GLU A 22 -2.319 -12.763 2.076 1.00 0.00 H ATOM 317 HG2 GLU A 22 -1.590 -11.423 4.025 1.00 0.00 H ATOM 318 HG3 GLU A 22 -3.093 -11.870 4.836 1.00 0.00 H ATOM 319 N GLU A 23 -1.607 -10.162 1.055 1.00 0.00 N ATOM 320 CA GLU A 23 -0.503 -9.240 0.852 1.00 0.00 C ATOM 321 C GLU A 23 -1.010 -7.904 0.338 1.00 0.00 C ATOM 322 O GLU A 23 -0.505 -6.848 0.720 1.00 0.00 O ATOM 323 CB GLU A 23 0.536 -9.827 -0.107 1.00 0.00 C ATOM 324 CG GLU A 23 1.192 -11.098 0.409 1.00 0.00 C ATOM 325 CD GLU A 23 2.263 -11.625 -0.519 1.00 0.00 C ATOM 326 OE1 GLU A 23 1.936 -12.421 -1.424 1.00 0.00 O ATOM 327 OE2 GLU A 23 3.443 -11.255 -0.343 1.00 0.00 O ATOM 328 H GLU A 23 -1.728 -10.922 0.444 1.00 0.00 H ATOM 329 HA GLU A 23 -0.036 -9.079 1.814 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.054 -10.049 -1.048 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.309 -9.092 -0.275 1.00 0.00 H ATOM 332 HG2 GLU A 23 1.641 -10.892 1.368 1.00 0.00 H ATOM 333 HG3 GLU A 23 0.430 -11.856 0.527 1.00 0.00 H ATOM 334 N ARG A 24 -2.028 -7.951 -0.513 1.00 0.00 N ATOM 335 CA ARG A 24 -2.608 -6.742 -1.066 1.00 0.00 C ATOM 336 C ARG A 24 -3.238 -5.906 0.032 1.00 0.00 C ATOM 337 O ARG A 24 -3.171 -4.688 0.001 1.00 0.00 O ATOM 338 CB ARG A 24 -3.653 -7.074 -2.126 1.00 0.00 C ATOM 339 CG ARG A 24 -4.141 -5.869 -2.898 1.00 0.00 C ATOM 340 CD ARG A 24 -5.281 -6.229 -3.824 1.00 0.00 C ATOM 341 NE ARG A 24 -5.769 -5.066 -4.561 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.052 -4.842 -4.848 1.00 0.00 C ATOM 343 NH1 ARG A 24 -7.984 -5.724 -4.498 1.00 0.00 N ATOM 344 NH2 ARG A 24 -7.399 -3.746 -5.497 1.00 0.00 N ATOM 345 H ARG A 24 -2.397 -8.822 -0.779 1.00 0.00 H ATOM 346 HA ARG A 24 -1.813 -6.173 -1.524 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.227 -7.777 -2.828 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.503 -7.533 -1.644 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.481 -5.119 -2.200 1.00 0.00 H ATOM 350 HG3 ARG A 24 -3.322 -5.475 -3.482 1.00 0.00 H ATOM 351 HD2 ARG A 24 -4.939 -6.976 -4.526 1.00 0.00 H ATOM 352 HD3 ARG A 24 -6.088 -6.633 -3.233 1.00 0.00 H ATOM 353 HE ARG A 24 -5.095 -4.409 -4.857 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.737 -6.570 -4.019 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.951 -5.549 -4.710 1.00 0.00 H ATOM 356 HH21 ARG A 24 -6.704 -3.078 -5.779 1.00 0.00 H ATOM 357 HH22 ARG A 24 -8.360 -3.558 -5.714 1.00 0.00 H ATOM 358 N ALA A 25 -3.836 -6.575 1.011 1.00 0.00 N ATOM 359 CA ALA A 25 -4.474 -5.893 2.127 1.00 0.00 C ATOM 360 C ALA A 25 -3.474 -5.024 2.881 1.00 0.00 C ATOM 361 O ALA A 25 -3.769 -3.881 3.232 1.00 0.00 O ATOM 362 CB ALA A 25 -5.104 -6.904 3.066 1.00 0.00 C ATOM 363 H ALA A 25 -3.861 -7.557 0.977 1.00 0.00 H ATOM 364 HA ALA A 25 -5.258 -5.263 1.732 1.00 0.00 H ATOM 365 HB1 ALA A 25 -4.333 -7.533 3.486 1.00 0.00 H ATOM 366 HB2 ALA A 25 -5.808 -7.515 2.519 1.00 0.00 H ATOM 367 HB3 ALA A 25 -5.618 -6.388 3.862 1.00 0.00 H ATOM 368 N GLN A 26 -2.287 -5.564 3.108 1.00 0.00 N ATOM 369 CA GLN A 26 -1.236 -4.840 3.811 1.00 0.00 C ATOM 370 C GLN A 26 -0.674 -3.726 2.935 1.00 0.00 C ATOM 371 O GLN A 26 -0.443 -2.607 3.399 1.00 0.00 O ATOM 372 CB GLN A 26 -0.114 -5.797 4.215 1.00 0.00 C ATOM 373 CG GLN A 26 -0.532 -6.853 5.225 1.00 0.00 C ATOM 374 CD GLN A 26 -0.899 -6.258 6.568 1.00 0.00 C ATOM 375 OE1 GLN A 26 -0.369 -5.223 6.971 1.00 0.00 O ATOM 376 NE2 GLN A 26 -1.806 -6.901 7.266 1.00 0.00 N ATOM 377 H GLN A 26 -2.112 -6.479 2.794 1.00 0.00 H ATOM 378 HA GLN A 26 -1.666 -4.403 4.701 1.00 0.00 H ATOM 379 HB2 GLN A 26 0.245 -6.301 3.331 1.00 0.00 H ATOM 380 HB3 GLN A 26 0.695 -5.222 4.643 1.00 0.00 H ATOM 381 HG2 GLN A 26 -1.388 -7.384 4.838 1.00 0.00 H ATOM 382 HG3 GLN A 26 0.287 -7.544 5.364 1.00 0.00 H ATOM 383 HE21 GLN A 26 -2.191 -7.720 6.885 1.00 0.00 H ATOM 384 HE22 GLN A 26 -2.067 -6.539 8.139 1.00 0.00 H ATOM 385 N LEU A 27 -0.481 -4.032 1.665 1.00 0.00 N ATOM 386 CA LEU A 27 0.068 -3.077 0.718 1.00 0.00 C ATOM 387 C LEU A 27 -0.904 -1.931 0.442 1.00 0.00 C ATOM 388 O LEU A 27 -0.492 -0.792 0.242 1.00 0.00 O ATOM 389 CB LEU A 27 0.460 -3.791 -0.557 1.00 0.00 C ATOM 390 CG LEU A 27 1.630 -4.761 -0.397 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.782 -5.607 -1.624 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.919 -4.008 -0.114 1.00 0.00 C ATOM 393 H LEU A 27 -0.705 -4.937 1.354 1.00 0.00 H ATOM 394 HA LEU A 27 0.963 -2.671 1.158 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.398 -4.340 -0.918 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.734 -3.052 -1.293 1.00 0.00 H ATOM 397 HG LEU A 27 1.435 -5.417 0.438 1.00 0.00 H ATOM 398 HD11 LEU A 27 2.645 -6.246 -1.517 1.00 0.00 H ATOM 399 HD12 LEU A 27 1.903 -4.963 -2.481 1.00 0.00 H ATOM 400 HD13 LEU A 27 0.896 -6.209 -1.742 1.00 0.00 H ATOM 401 HD21 LEU A 27 3.114 -3.322 -0.928 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.736 -4.710 -0.039 1.00 0.00 H ATOM 403 HD23 LEU A 27 2.828 -3.458 0.809 1.00 0.00 H ATOM 404 N LEU A 28 -2.195 -2.235 0.447 1.00 0.00 N ATOM 405 CA LEU A 28 -3.220 -1.218 0.263 1.00 0.00 C ATOM 406 C LEU A 28 -3.257 -0.273 1.453 1.00 0.00 C ATOM 407 O LEU A 28 -3.507 0.922 1.302 1.00 0.00 O ATOM 408 CB LEU A 28 -4.578 -1.855 0.043 1.00 0.00 C ATOM 409 CG LEU A 28 -4.850 -2.329 -1.379 1.00 0.00 C ATOM 410 CD1 LEU A 28 -6.033 -3.255 -1.398 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.104 -1.138 -2.294 1.00 0.00 C ATOM 412 H LEU A 28 -2.467 -3.174 0.564 1.00 0.00 H ATOM 413 HA LEU A 28 -2.961 -0.655 -0.621 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.671 -2.699 0.709 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.329 -1.129 0.299 1.00 0.00 H ATOM 416 HG LEU A 28 -3.990 -2.865 -1.751 1.00 0.00 H ATOM 417 HD11 LEU A 28 -6.196 -3.597 -2.408 1.00 0.00 H ATOM 418 HD12 LEU A 28 -6.903 -2.728 -1.041 1.00 0.00 H ATOM 419 HD13 LEU A 28 -5.826 -4.099 -0.759 1.00 0.00 H ATOM 420 HD21 LEU A 28 -5.960 -0.586 -1.937 1.00 0.00 H ATOM 421 HD22 LEU A 28 -5.296 -1.490 -3.298 1.00 0.00 H ATOM 422 HD23 LEU A 28 -4.237 -0.494 -2.300 1.00 0.00 H ATOM 423 N THR A 29 -2.999 -0.813 2.637 1.00 0.00 N ATOM 424 CA THR A 29 -2.930 -0.004 3.837 1.00 0.00 C ATOM 425 C THR A 29 -1.724 0.934 3.748 1.00 0.00 C ATOM 426 O THR A 29 -1.776 2.082 4.189 1.00 0.00 O ATOM 427 CB THR A 29 -2.821 -0.890 5.094 1.00 0.00 C ATOM 428 OG1 THR A 29 -3.924 -1.805 5.125 1.00 0.00 O ATOM 429 CG2 THR A 29 -2.833 -0.050 6.359 1.00 0.00 C ATOM 430 H THR A 29 -2.856 -1.782 2.705 1.00 0.00 H ATOM 431 HA THR A 29 -3.834 0.585 3.898 1.00 0.00 H ATOM 432 HB THR A 29 -1.895 -1.448 5.048 1.00 0.00 H ATOM 433 HG1 THR A 29 -4.525 -1.595 4.397 1.00 0.00 H ATOM 434 HG21 THR A 29 -2.740 -0.696 7.219 1.00 0.00 H ATOM 435 HG22 THR A 29 -3.762 0.497 6.417 1.00 0.00 H ATOM 436 HG23 THR A 29 -2.006 0.645 6.338 1.00 0.00 H ATOM 437 N ALA A 30 -0.650 0.435 3.143 1.00 0.00 N ATOM 438 CA ALA A 30 0.544 1.225 2.921 1.00 0.00 C ATOM 439 C ALA A 30 0.240 2.370 1.962 1.00 0.00 C ATOM 440 O ALA A 30 0.675 3.498 2.170 1.00 0.00 O ATOM 441 CB ALA A 30 1.650 0.350 2.376 1.00 0.00 C ATOM 442 H ALA A 30 -0.668 -0.498 2.842 1.00 0.00 H ATOM 443 HA ALA A 30 0.873 1.635 3.863 1.00 0.00 H ATOM 444 HB1 ALA A 30 1.739 -0.540 2.981 1.00 0.00 H ATOM 445 HB2 ALA A 30 2.572 0.903 2.420 1.00 0.00 H ATOM 446 HB3 ALA A 30 1.434 0.079 1.354 1.00 0.00 H ATOM 447 N ALA A 31 -0.535 2.066 0.923 1.00 0.00 N ATOM 448 CA ALA A 31 -0.961 3.065 -0.052 1.00 0.00 C ATOM 449 C ALA A 31 -1.775 4.164 0.637 1.00 0.00 C ATOM 450 O ALA A 31 -1.671 5.348 0.294 1.00 0.00 O ATOM 451 CB ALA A 31 -1.800 2.398 -1.130 1.00 0.00 C ATOM 452 H ALA A 31 -0.820 1.134 0.805 1.00 0.00 H ATOM 453 HA ALA A 31 -0.084 3.492 -0.522 1.00 0.00 H ATOM 454 HB1 ALA A 31 -2.068 3.127 -1.880 1.00 0.00 H ATOM 455 HB2 ALA A 31 -2.697 1.993 -0.686 1.00 0.00 H ATOM 456 HB3 ALA A 31 -1.233 1.601 -1.587 1.00 0.00 H ATOM 457 N GLU A 32 -2.578 3.755 1.616 1.00 0.00 N ATOM 458 CA GLU A 32 -3.408 4.677 2.382 1.00 0.00 C ATOM 459 C GLU A 32 -2.540 5.517 3.310 1.00 0.00 C ATOM 460 O GLU A 32 -2.738 6.724 3.449 1.00 0.00 O ATOM 461 CB GLU A 32 -4.421 3.884 3.210 1.00 0.00 C ATOM 462 CG GLU A 32 -5.522 4.724 3.828 1.00 0.00 C ATOM 463 CD GLU A 32 -6.535 5.177 2.807 1.00 0.00 C ATOM 464 OE1 GLU A 32 -7.445 4.385 2.478 1.00 0.00 O ATOM 465 OE2 GLU A 32 -6.431 6.322 2.324 1.00 0.00 O ATOM 466 H GLU A 32 -2.618 2.797 1.824 1.00 0.00 H ATOM 467 HA GLU A 32 -3.932 5.326 1.701 1.00 0.00 H ATOM 468 HB2 GLU A 32 -4.883 3.145 2.574 1.00 0.00 H ATOM 469 HB3 GLU A 32 -3.894 3.378 4.006 1.00 0.00 H ATOM 470 HG2 GLU A 32 -6.029 4.138 4.580 1.00 0.00 H ATOM 471 HG3 GLU A 32 -5.079 5.596 4.288 1.00 0.00 H ATOM 472 N LYS A 33 -1.557 4.871 3.918 1.00 0.00 N ATOM 473 CA LYS A 33 -0.649 5.537 4.832 1.00 0.00 C ATOM 474 C LYS A 33 0.195 6.554 4.081 1.00 0.00 C ATOM 475 O LYS A 33 0.501 7.625 4.600 1.00 0.00 O ATOM 476 CB LYS A 33 0.244 4.508 5.528 1.00 0.00 C ATOM 477 CG LYS A 33 1.082 5.078 6.663 1.00 0.00 C ATOM 478 CD LYS A 33 1.923 3.999 7.333 1.00 0.00 C ATOM 479 CE LYS A 33 1.057 2.903 7.937 1.00 0.00 C ATOM 480 NZ LYS A 33 1.870 1.866 8.617 1.00 0.00 N ATOM 481 H LYS A 33 -1.448 3.909 3.753 1.00 0.00 H ATOM 482 HA LYS A 33 -1.241 6.051 5.574 1.00 0.00 H ATOM 483 HB2 LYS A 33 -0.383 3.727 5.930 1.00 0.00 H ATOM 484 HB3 LYS A 33 0.912 4.078 4.796 1.00 0.00 H ATOM 485 HG2 LYS A 33 1.740 5.836 6.265 1.00 0.00 H ATOM 486 HG3 LYS A 33 0.425 5.519 7.397 1.00 0.00 H ATOM 487 HD2 LYS A 33 2.578 3.557 6.598 1.00 0.00 H ATOM 488 HD3 LYS A 33 2.512 4.451 8.116 1.00 0.00 H ATOM 489 HE2 LYS A 33 0.382 3.346 8.653 1.00 0.00 H ATOM 490 HE3 LYS A 33 0.486 2.436 7.148 1.00 0.00 H ATOM 491 HZ1 LYS A 33 2.514 1.411 7.937 1.00 0.00 H ATOM 492 HZ2 LYS A 33 1.253 1.137 9.027 1.00 0.00 H ATOM 493 HZ3 LYS A 33 2.434 2.292 9.378 1.00 0.00 H ATOM 494 N ALA A 34 0.551 6.215 2.849 1.00 0.00 N ATOM 495 CA ALA A 34 1.331 7.094 1.997 1.00 0.00 C ATOM 496 C ALA A 34 0.576 8.385 1.721 1.00 0.00 C ATOM 497 O ALA A 34 1.173 9.465 1.653 1.00 0.00 O ATOM 498 CB ALA A 34 1.666 6.399 0.698 1.00 0.00 C ATOM 499 H ALA A 34 0.289 5.330 2.507 1.00 0.00 H ATOM 500 HA ALA A 34 2.253 7.327 2.508 1.00 0.00 H ATOM 501 HB1 ALA A 34 2.084 5.426 0.905 1.00 0.00 H ATOM 502 HB2 ALA A 34 2.388 6.991 0.156 1.00 0.00 H ATOM 503 HB3 ALA A 34 0.771 6.289 0.105 1.00 0.00 H ATOM 504 N ASP A 35 -0.740 8.267 1.570 1.00 0.00 N ATOM 505 CA ASP A 35 -1.591 9.427 1.344 1.00 0.00 C ATOM 506 C ASP A 35 -1.577 10.310 2.569 1.00 0.00 C ATOM 507 O ASP A 35 -1.498 11.533 2.474 1.00 0.00 O ATOM 508 CB ASP A 35 -3.029 8.996 1.036 1.00 0.00 C ATOM 509 CG ASP A 35 -3.949 10.176 0.773 1.00 0.00 C ATOM 510 OD1 ASP A 35 -3.958 10.680 -0.369 1.00 0.00 O ATOM 511 OD2 ASP A 35 -4.679 10.595 1.699 1.00 0.00 O ATOM 512 H ASP A 35 -1.148 7.375 1.615 1.00 0.00 H ATOM 513 HA ASP A 35 -1.196 9.978 0.504 1.00 0.00 H ATOM 514 HB2 ASP A 35 -3.027 8.364 0.160 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.418 8.438 1.876 1.00 0.00 H ATOM 516 N GLU A 36 -1.627 9.673 3.725 1.00 0.00 N ATOM 517 CA GLU A 36 -1.618 10.371 4.995 1.00 0.00 C ATOM 518 C GLU A 36 -0.263 11.023 5.260 1.00 0.00 C ATOM 519 O GLU A 36 -0.170 12.003 5.995 1.00 0.00 O ATOM 520 CB GLU A 36 -1.979 9.416 6.124 1.00 0.00 C ATOM 521 CG GLU A 36 -3.314 8.720 5.927 1.00 0.00 C ATOM 522 CD GLU A 36 -3.718 7.893 7.119 1.00 0.00 C ATOM 523 OE1 GLU A 36 -4.389 8.436 8.016 1.00 0.00 O ATOM 524 OE2 GLU A 36 -3.371 6.700 7.172 1.00 0.00 O ATOM 525 H GLU A 36 -1.684 8.691 3.718 1.00 0.00 H ATOM 526 HA GLU A 36 -2.364 11.147 4.946 1.00 0.00 H ATOM 527 HB2 GLU A 36 -1.210 8.661 6.201 1.00 0.00 H ATOM 528 HB3 GLU A 36 -2.021 9.971 7.048 1.00 0.00 H ATOM 529 HG2 GLU A 36 -4.074 9.467 5.755 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.244 8.074 5.063 1.00 0.00 H ATOM 531 N LEU A 37 0.785 10.471 4.664 1.00 0.00 N ATOM 532 CA LEU A 37 2.122 11.024 4.814 1.00 0.00 C ATOM 533 C LEU A 37 2.334 12.188 3.863 1.00 0.00 C ATOM 534 O LEU A 37 3.267 12.969 4.027 1.00 0.00 O ATOM 535 CB LEU A 37 3.170 9.963 4.534 1.00 0.00 C ATOM 536 CG LEU A 37 3.200 8.783 5.493 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.292 7.832 5.086 1.00 0.00 C ATOM 538 CD2 LEU A 37 3.407 9.254 6.926 1.00 0.00 C ATOM 539 H LEU A 37 0.658 9.664 4.120 1.00 0.00 H ATOM 540 HA LEU A 37 2.243 11.358 5.831 1.00 0.00 H ATOM 541 HB2 LEU A 37 3.001 9.581 3.538 1.00 0.00 H ATOM 542 HB3 LEU A 37 4.140 10.436 4.556 1.00 0.00 H ATOM 543 HG LEU A 37 2.258 8.256 5.439 1.00 0.00 H ATOM 544 HD11 LEU A 37 4.120 7.514 4.069 1.00 0.00 H ATOM 545 HD12 LEU A 37 4.294 6.980 5.747 1.00 0.00 H ATOM 546 HD13 LEU A 37 5.238 8.348 5.145 1.00 0.00 H ATOM 547 HD21 LEU A 37 2.583 9.883 7.222 1.00 0.00 H ATOM 548 HD22 LEU A 37 4.329 9.813 6.991 1.00 0.00 H ATOM 549 HD23 LEU A 37 3.460 8.397 7.581 1.00 0.00 H ATOM 550 N GLY A 38 1.451 12.302 2.876 1.00 0.00 N ATOM 551 CA GLY A 38 1.562 13.362 1.892 1.00 0.00 C ATOM 552 C GLY A 38 2.876 13.309 1.129 1.00 0.00 C ATOM 553 O GLY A 38 3.420 14.347 0.745 1.00 0.00 O ATOM 554 H GLY A 38 0.712 11.661 2.818 1.00 0.00 H ATOM 555 HA2 GLY A 38 0.747 13.272 1.189 1.00 0.00 H ATOM 556 HA3 GLY A 38 1.490 14.315 2.394 1.00 0.00 H TER 557 GLY A 38