ATOM 1 N SER A 1 2.362 10.781 1.631 1.00 0.00 N ATOM 2 CA SER A 1 3.364 10.448 0.638 1.00 0.00 C ATOM 3 C SER A 1 2.694 9.838 -0.603 1.00 0.00 C ATOM 4 O SER A 1 2.380 8.651 -0.622 1.00 0.00 O ATOM 5 CB SER A 1 4.378 9.468 1.242 1.00 0.00 C ATOM 6 OG SER A 1 5.422 9.176 0.337 1.00 0.00 O ATOM 7 H1 SER A 1 1.997 10.066 2.198 1.00 0.00 H ATOM 8 HA SER A 1 3.875 11.357 0.357 1.00 0.00 H ATOM 9 HB2 SER A 1 4.807 9.902 2.132 1.00 0.00 H ATOM 10 HB3 SER A 1 3.873 8.549 1.500 1.00 0.00 H ATOM 11 HG SER A 1 6.119 8.688 0.813 1.00 0.00 H ATOM 12 N PRO A 2 2.461 10.656 -1.652 1.00 0.00 N ATOM 13 CA PRO A 2 1.770 10.217 -2.875 1.00 0.00 C ATOM 14 C PRO A 2 2.516 9.123 -3.639 1.00 0.00 C ATOM 15 O PRO A 2 1.904 8.163 -4.118 1.00 0.00 O ATOM 16 CB PRO A 2 1.690 11.493 -3.730 1.00 0.00 C ATOM 17 CG PRO A 2 1.927 12.613 -2.779 1.00 0.00 C ATOM 18 CD PRO A 2 2.847 12.072 -1.729 1.00 0.00 C ATOM 19 HA PRO A 2 0.770 9.873 -2.654 1.00 0.00 H ATOM 20 HB2 PRO A 2 2.449 11.460 -4.498 1.00 0.00 H ATOM 21 HB3 PRO A 2 0.714 11.564 -4.186 1.00 0.00 H ATOM 22 HG2 PRO A 2 2.389 13.442 -3.294 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.992 12.920 -2.335 1.00 0.00 H ATOM 24 HD2 PRO A 2 3.876 12.177 -2.037 1.00 0.00 H ATOM 25 HD3 PRO A 2 2.678 12.570 -0.786 1.00 0.00 H ATOM 26 N GLU A 3 3.832 9.259 -3.748 1.00 0.00 N ATOM 27 CA GLU A 3 4.624 8.304 -4.511 1.00 0.00 C ATOM 28 C GLU A 3 4.661 6.948 -3.823 1.00 0.00 C ATOM 29 O GLU A 3 4.432 5.916 -4.453 1.00 0.00 O ATOM 30 CB GLU A 3 6.044 8.825 -4.711 1.00 0.00 C ATOM 31 CG GLU A 3 6.895 7.947 -5.606 1.00 0.00 C ATOM 32 CD GLU A 3 8.320 8.423 -5.695 1.00 0.00 C ATOM 33 OE1 GLU A 3 8.557 9.493 -6.289 1.00 0.00 O ATOM 34 OE2 GLU A 3 9.216 7.725 -5.184 1.00 0.00 O ATOM 35 H GLU A 3 4.279 10.013 -3.302 1.00 0.00 H ATOM 36 HA GLU A 3 4.158 8.188 -5.477 1.00 0.00 H ATOM 37 HB2 GLU A 3 5.998 9.811 -5.148 1.00 0.00 H ATOM 38 HB3 GLU A 3 6.528 8.891 -3.747 1.00 0.00 H ATOM 39 HG2 GLU A 3 6.892 6.941 -5.214 1.00 0.00 H ATOM 40 HG3 GLU A 3 6.468 7.947 -6.598 1.00 0.00 H ATOM 41 N GLU A 4 4.904 6.958 -2.524 1.00 0.00 N ATOM 42 CA GLU A 4 4.973 5.725 -1.762 1.00 0.00 C ATOM 43 C GLU A 4 3.600 5.094 -1.646 1.00 0.00 C ATOM 44 O GLU A 4 3.465 3.872 -1.649 1.00 0.00 O ATOM 45 CB GLU A 4 5.579 5.975 -0.387 1.00 0.00 C ATOM 46 CG GLU A 4 7.024 6.444 -0.443 1.00 0.00 C ATOM 47 CD GLU A 4 7.588 6.761 0.919 1.00 0.00 C ATOM 48 OE1 GLU A 4 7.475 7.925 1.357 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.149 5.848 1.560 1.00 0.00 O ATOM 50 H GLU A 4 5.045 7.815 -2.070 1.00 0.00 H ATOM 51 HA GLU A 4 5.614 5.046 -2.306 1.00 0.00 H ATOM 52 HB2 GLU A 4 4.995 6.729 0.120 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.542 5.058 0.183 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.624 5.665 -0.890 1.00 0.00 H ATOM 55 HG3 GLU A 4 7.076 7.332 -1.055 1.00 0.00 H ATOM 56 N ARG A 5 2.576 5.936 -1.565 1.00 0.00 N ATOM 57 CA ARG A 5 1.213 5.471 -1.506 1.00 0.00 C ATOM 58 C ARG A 5 0.870 4.725 -2.783 1.00 0.00 C ATOM 59 O ARG A 5 0.292 3.644 -2.742 1.00 0.00 O ATOM 60 CB ARG A 5 0.266 6.648 -1.326 1.00 0.00 C ATOM 61 CG ARG A 5 -1.159 6.243 -1.066 1.00 0.00 C ATOM 62 CD ARG A 5 -2.079 7.444 -1.070 1.00 0.00 C ATOM 63 NE ARG A 5 -3.487 7.060 -0.989 1.00 0.00 N ATOM 64 CZ ARG A 5 -4.473 7.686 -1.635 1.00 0.00 C ATOM 65 NH1 ARG A 5 -4.210 8.736 -2.404 1.00 0.00 N ATOM 66 NH2 ARG A 5 -5.719 7.261 -1.509 1.00 0.00 N ATOM 67 H ARG A 5 2.741 6.902 -1.525 1.00 0.00 H ATOM 68 HA ARG A 5 1.116 4.802 -0.665 1.00 0.00 H ATOM 69 HB2 ARG A 5 0.606 7.244 -0.492 1.00 0.00 H ATOM 70 HB3 ARG A 5 0.289 7.252 -2.221 1.00 0.00 H ATOM 71 HG2 ARG A 5 -1.474 5.548 -1.827 1.00 0.00 H ATOM 72 HG3 ARG A 5 -1.195 5.770 -0.099 1.00 0.00 H ATOM 73 HD2 ARG A 5 -1.837 8.069 -0.224 1.00 0.00 H ATOM 74 HD3 ARG A 5 -1.918 7.996 -1.982 1.00 0.00 H ATOM 75 HE ARG A 5 -3.710 6.288 -0.418 1.00 0.00 H ATOM 76 HH11 ARG A 5 -3.268 9.069 -2.507 1.00 0.00 H ATOM 77 HH12 ARG A 5 -4.946 9.208 -2.890 1.00 0.00 H ATOM 78 HH21 ARG A 5 -5.925 6.469 -0.929 1.00 0.00 H ATOM 79 HH22 ARG A 5 -6.472 7.727 -1.983 1.00 0.00 H ATOM 80 N ALA A 6 1.251 5.305 -3.916 1.00 0.00 N ATOM 81 CA ALA A 6 1.004 4.696 -5.212 1.00 0.00 C ATOM 82 C ALA A 6 1.714 3.356 -5.323 1.00 0.00 C ATOM 83 O ALA A 6 1.145 2.384 -5.814 1.00 0.00 O ATOM 84 CB ALA A 6 1.451 5.625 -6.328 1.00 0.00 C ATOM 85 H ALA A 6 1.707 6.175 -3.878 1.00 0.00 H ATOM 86 HA ALA A 6 -0.060 4.538 -5.308 1.00 0.00 H ATOM 87 HB1 ALA A 6 1.222 5.177 -7.284 1.00 0.00 H ATOM 88 HB2 ALA A 6 2.516 5.790 -6.254 1.00 0.00 H ATOM 89 HB3 ALA A 6 0.934 6.569 -6.240 1.00 0.00 H ATOM 90 N GLN A 7 2.951 3.305 -4.845 1.00 0.00 N ATOM 91 CA GLN A 7 3.743 2.079 -4.883 1.00 0.00 C ATOM 92 C GLN A 7 3.095 0.986 -4.033 1.00 0.00 C ATOM 93 O GLN A 7 2.987 -0.161 -4.456 1.00 0.00 O ATOM 94 CB GLN A 7 5.159 2.354 -4.379 1.00 0.00 C ATOM 95 CG GLN A 7 5.953 3.310 -5.254 1.00 0.00 C ATOM 96 CD GLN A 7 7.208 3.813 -4.571 1.00 0.00 C ATOM 97 OE1 GLN A 7 7.250 3.947 -3.349 1.00 0.00 O ATOM 98 NE2 GLN A 7 8.235 4.086 -5.345 1.00 0.00 N ATOM 99 H GLN A 7 3.348 4.120 -4.462 1.00 0.00 H ATOM 100 HA GLN A 7 3.794 1.744 -5.908 1.00 0.00 H ATOM 101 HB2 GLN A 7 5.096 2.778 -3.388 1.00 0.00 H ATOM 102 HB3 GLN A 7 5.696 1.419 -4.325 1.00 0.00 H ATOM 103 HG2 GLN A 7 6.236 2.799 -6.162 1.00 0.00 H ATOM 104 HG3 GLN A 7 5.328 4.157 -5.499 1.00 0.00 H ATOM 105 HE21 GLN A 7 8.138 3.949 -6.314 1.00 0.00 H ATOM 106 HE22 GLN A 7 9.055 4.416 -4.923 1.00 0.00 H ATOM 107 N LEU A 8 2.653 1.356 -2.848 1.00 0.00 N ATOM 108 CA LEU A 8 2.011 0.417 -1.940 1.00 0.00 C ATOM 109 C LEU A 8 0.632 -0.007 -2.450 1.00 0.00 C ATOM 110 O LEU A 8 0.261 -1.178 -2.368 1.00 0.00 O ATOM 111 CB LEU A 8 1.920 1.024 -0.552 1.00 0.00 C ATOM 112 CG LEU A 8 3.267 1.225 0.143 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.125 2.172 1.303 1.00 0.00 C ATOM 114 CD2 LEU A 8 3.824 -0.105 0.617 1.00 0.00 C ATOM 115 H LEU A 8 2.769 2.291 -2.565 1.00 0.00 H ATOM 116 HA LEU A 8 2.641 -0.458 -1.886 1.00 0.00 H ATOM 117 HB2 LEU A 8 1.427 1.983 -0.633 1.00 0.00 H ATOM 118 HB3 LEU A 8 1.315 0.377 0.066 1.00 0.00 H ATOM 119 HG LEU A 8 3.968 1.654 -0.557 1.00 0.00 H ATOM 120 HD11 LEU A 8 2.803 3.131 0.930 1.00 0.00 H ATOM 121 HD12 LEU A 8 4.076 2.274 1.804 1.00 0.00 H ATOM 122 HD13 LEU A 8 2.388 1.787 1.991 1.00 0.00 H ATOM 123 HD21 LEU A 8 4.780 0.055 1.091 1.00 0.00 H ATOM 124 HD22 LEU A 8 3.940 -0.773 -0.222 1.00 0.00 H ATOM 125 HD23 LEU A 8 3.139 -0.538 1.334 1.00 0.00 H ATOM 126 N LEU A 9 -0.114 0.946 -2.988 1.00 0.00 N ATOM 127 CA LEU A 9 -1.443 0.675 -3.525 1.00 0.00 C ATOM 128 C LEU A 9 -1.388 -0.211 -4.764 1.00 0.00 C ATOM 129 O LEU A 9 -2.269 -1.044 -4.979 1.00 0.00 O ATOM 130 CB LEU A 9 -2.176 1.968 -3.822 1.00 0.00 C ATOM 131 CG LEU A 9 -2.930 2.566 -2.645 1.00 0.00 C ATOM 132 CD1 LEU A 9 -3.253 4.007 -2.912 1.00 0.00 C ATOM 133 CD2 LEU A 9 -4.211 1.782 -2.389 1.00 0.00 C ATOM 134 H LEU A 9 0.234 1.867 -3.018 1.00 0.00 H ATOM 135 HA LEU A 9 -1.992 0.152 -2.757 1.00 0.00 H ATOM 136 HB2 LEU A 9 -1.462 2.696 -4.176 1.00 0.00 H ATOM 137 HB3 LEU A 9 -2.888 1.776 -4.602 1.00 0.00 H ATOM 138 HG LEU A 9 -2.316 2.511 -1.759 1.00 0.00 H ATOM 139 HD11 LEU A 9 -3.988 4.072 -3.698 1.00 0.00 H ATOM 140 HD12 LEU A 9 -2.349 4.511 -3.217 1.00 0.00 H ATOM 141 HD13 LEU A 9 -3.634 4.457 -2.008 1.00 0.00 H ATOM 142 HD21 LEU A 9 -4.746 2.228 -1.564 1.00 0.00 H ATOM 143 HD22 LEU A 9 -3.966 0.759 -2.145 1.00 0.00 H ATOM 144 HD23 LEU A 9 -4.830 1.803 -3.273 1.00 0.00 H ATOM 145 N THR A 10 -0.370 -0.028 -5.587 1.00 0.00 N ATOM 146 CA THR A 10 -0.206 -0.869 -6.757 1.00 0.00 C ATOM 147 C THR A 10 0.234 -2.264 -6.336 1.00 0.00 C ATOM 148 O THR A 10 -0.195 -3.257 -6.908 1.00 0.00 O ATOM 149 CB THR A 10 0.799 -0.275 -7.764 1.00 0.00 C ATOM 150 OG1 THR A 10 1.968 0.174 -7.076 1.00 0.00 O ATOM 151 CG2 THR A 10 0.178 0.886 -8.523 1.00 0.00 C ATOM 152 H THR A 10 0.280 0.686 -5.409 1.00 0.00 H ATOM 153 HA THR A 10 -1.172 -0.947 -7.238 1.00 0.00 H ATOM 154 HB THR A 10 1.076 -1.044 -8.470 1.00 0.00 H ATOM 155 HG1 THR A 10 1.832 1.088 -6.787 1.00 0.00 H ATOM 156 HG21 THR A 10 -0.692 0.540 -9.061 1.00 0.00 H ATOM 157 HG22 THR A 10 0.898 1.286 -9.221 1.00 0.00 H ATOM 158 HG23 THR A 10 -0.114 1.656 -7.825 1.00 0.00 H ATOM 159 N ALA A 11 1.073 -2.322 -5.305 1.00 0.00 N ATOM 160 CA ALA A 11 1.532 -3.585 -4.745 1.00 0.00 C ATOM 161 C ALA A 11 0.350 -4.373 -4.185 1.00 0.00 C ATOM 162 O ALA A 11 0.290 -5.597 -4.310 1.00 0.00 O ATOM 163 CB ALA A 11 2.567 -3.327 -3.673 1.00 0.00 C ATOM 164 H ALA A 11 1.404 -1.484 -4.913 1.00 0.00 H ATOM 165 HA ALA A 11 1.993 -4.170 -5.526 1.00 0.00 H ATOM 166 HB1 ALA A 11 3.385 -2.760 -4.092 1.00 0.00 H ATOM 167 HB2 ALA A 11 2.938 -4.269 -3.299 1.00 0.00 H ATOM 168 HB3 ALA A 11 2.116 -2.766 -2.868 1.00 0.00 H ATOM 169 N ALA A 12 -0.597 -3.650 -3.588 1.00 0.00 N ATOM 170 CA ALA A 12 -1.823 -4.240 -3.056 1.00 0.00 C ATOM 171 C ALA A 12 -2.603 -4.908 -4.182 1.00 0.00 C ATOM 172 O ALA A 12 -3.111 -6.022 -4.033 1.00 0.00 O ATOM 173 CB ALA A 12 -2.665 -3.148 -2.428 1.00 0.00 C ATOM 174 H ALA A 12 -0.459 -2.682 -3.492 1.00 0.00 H ATOM 175 HA ALA A 12 -1.589 -4.966 -2.286 1.00 0.00 H ATOM 176 HB1 ALA A 12 -2.857 -2.378 -3.161 1.00 0.00 H ATOM 177 HB2 ALA A 12 -2.138 -2.723 -1.586 1.00 0.00 H ATOM 178 HB3 ALA A 12 -3.602 -3.566 -2.095 1.00 0.00 H ATOM 179 N GLU A 13 -2.659 -4.226 -5.316 1.00 0.00 N ATOM 180 CA GLU A 13 -3.351 -4.724 -6.494 1.00 0.00 C ATOM 181 C GLU A 13 -2.594 -5.915 -7.091 1.00 0.00 C ATOM 182 O GLU A 13 -3.193 -6.912 -7.497 1.00 0.00 O ATOM 183 CB GLU A 13 -3.458 -3.600 -7.533 1.00 0.00 C ATOM 184 CG GLU A 13 -4.313 -3.939 -8.740 1.00 0.00 C ATOM 185 CD GLU A 13 -5.758 -4.161 -8.373 1.00 0.00 C ATOM 186 OE1 GLU A 13 -6.455 -3.175 -8.073 1.00 0.00 O ATOM 187 OE2 GLU A 13 -6.209 -5.320 -8.386 1.00 0.00 O ATOM 188 H GLU A 13 -2.218 -3.351 -5.360 1.00 0.00 H ATOM 189 HA GLU A 13 -4.342 -5.036 -6.205 1.00 0.00 H ATOM 190 HB2 GLU A 13 -3.884 -2.729 -7.057 1.00 0.00 H ATOM 191 HB3 GLU A 13 -2.465 -3.355 -7.880 1.00 0.00 H ATOM 192 HG2 GLU A 13 -4.258 -3.125 -9.447 1.00 0.00 H ATOM 193 HG3 GLU A 13 -3.929 -4.840 -9.197 1.00 0.00 H ATOM 194 N LYS A 14 -1.274 -5.804 -7.119 1.00 0.00 N ATOM 195 CA LYS A 14 -0.419 -6.845 -7.674 1.00 0.00 C ATOM 196 C LYS A 14 -0.479 -8.122 -6.844 1.00 0.00 C ATOM 197 O LYS A 14 -0.517 -9.220 -7.392 1.00 0.00 O ATOM 198 CB LYS A 14 1.026 -6.349 -7.797 1.00 0.00 C ATOM 199 CG LYS A 14 1.211 -5.218 -8.804 1.00 0.00 C ATOM 200 CD LYS A 14 0.593 -5.561 -10.153 1.00 0.00 C ATOM 201 CE LYS A 14 0.860 -4.477 -11.188 1.00 0.00 C ATOM 202 NZ LYS A 14 2.297 -4.370 -11.528 1.00 0.00 N ATOM 203 H LYS A 14 -0.861 -4.986 -6.763 1.00 0.00 H ATOM 204 HA LYS A 14 -0.789 -7.072 -8.662 1.00 0.00 H ATOM 205 HB2 LYS A 14 1.345 -5.989 -6.829 1.00 0.00 H ATOM 206 HB3 LYS A 14 1.662 -7.170 -8.084 1.00 0.00 H ATOM 207 HG2 LYS A 14 0.738 -4.326 -8.420 1.00 0.00 H ATOM 208 HG3 LYS A 14 2.267 -5.037 -8.936 1.00 0.00 H ATOM 209 HD2 LYS A 14 1.010 -6.491 -10.504 1.00 0.00 H ATOM 210 HD3 LYS A 14 -0.475 -5.670 -10.030 1.00 0.00 H ATOM 211 HE2 LYS A 14 0.308 -4.711 -12.086 1.00 0.00 H ATOM 212 HE3 LYS A 14 0.519 -3.531 -10.795 1.00 0.00 H ATOM 213 HZ1 LYS A 14 2.639 -5.265 -11.929 1.00 0.00 H ATOM 214 HZ2 LYS A 14 2.852 -4.150 -10.677 1.00 0.00 H ATOM 215 HZ3 LYS A 14 2.445 -3.609 -12.224 1.00 0.00 H ATOM 216 N ALA A 15 -0.498 -7.974 -5.527 1.00 0.00 N ATOM 217 CA ALA A 15 -0.577 -9.121 -4.629 1.00 0.00 C ATOM 218 C ALA A 15 -1.895 -9.853 -4.820 1.00 0.00 C ATOM 219 O ALA A 15 -1.959 -11.080 -4.721 1.00 0.00 O ATOM 220 CB ALA A 15 -0.422 -8.677 -3.190 1.00 0.00 C ATOM 221 H ALA A 15 -0.450 -7.067 -5.147 1.00 0.00 H ATOM 222 HA ALA A 15 0.234 -9.793 -4.872 1.00 0.00 H ATOM 223 HB1 ALA A 15 -0.465 -9.539 -2.540 1.00 0.00 H ATOM 224 HB2 ALA A 15 -1.219 -7.994 -2.936 1.00 0.00 H ATOM 225 HB3 ALA A 15 0.529 -8.182 -3.068 1.00 0.00 H ATOM 226 N ASP A 16 -2.942 -9.092 -5.099 1.00 0.00 N ATOM 227 CA ASP A 16 -4.259 -9.656 -5.362 1.00 0.00 C ATOM 228 C ASP A 16 -4.233 -10.444 -6.654 1.00 0.00 C ATOM 229 O ASP A 16 -4.811 -11.529 -6.754 1.00 0.00 O ATOM 230 CB ASP A 16 -5.293 -8.547 -5.462 1.00 0.00 C ATOM 231 CG ASP A 16 -6.676 -9.069 -5.779 1.00 0.00 C ATOM 232 OD1 ASP A 16 -7.236 -9.831 -4.960 1.00 0.00 O ATOM 233 OD2 ASP A 16 -7.219 -8.704 -6.851 1.00 0.00 O ATOM 234 H ASP A 16 -2.828 -8.118 -5.128 1.00 0.00 H ATOM 235 HA ASP A 16 -4.517 -10.313 -4.546 1.00 0.00 H ATOM 236 HB2 ASP A 16 -5.327 -8.009 -4.532 1.00 0.00 H ATOM 237 HB3 ASP A 16 -4.998 -7.868 -6.249 1.00 0.00 H ATOM 238 N GLU A 17 -3.544 -9.894 -7.639 1.00 0.00 N ATOM 239 CA GLU A 17 -3.386 -10.526 -8.923 1.00 0.00 C ATOM 240 C GLU A 17 -2.578 -11.822 -8.783 1.00 0.00 C ATOM 241 O GLU A 17 -2.752 -12.764 -9.551 1.00 0.00 O ATOM 242 CB GLU A 17 -2.692 -9.563 -9.885 1.00 0.00 C ATOM 243 CG GLU A 17 -2.516 -10.115 -11.274 1.00 0.00 C ATOM 244 CD GLU A 17 -3.833 -10.346 -11.982 1.00 0.00 C ATOM 245 OE1 GLU A 17 -4.365 -9.388 -12.580 1.00 0.00 O ATOM 246 OE2 GLU A 17 -4.346 -11.484 -11.948 1.00 0.00 O ATOM 247 H GLU A 17 -3.129 -9.017 -7.500 1.00 0.00 H ATOM 248 HA GLU A 17 -4.367 -10.760 -9.305 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.277 -8.657 -9.953 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.717 -9.321 -9.489 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.915 -9.431 -11.856 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.005 -11.057 -11.173 1.00 0.00 H ATOM 253 N LEU A 18 -1.711 -11.859 -7.781 1.00 0.00 N ATOM 254 CA LEU A 18 -0.892 -13.031 -7.509 1.00 0.00 C ATOM 255 C LEU A 18 -1.676 -14.062 -6.705 1.00 0.00 C ATOM 256 O LEU A 18 -1.243 -15.208 -6.547 1.00 0.00 O ATOM 257 CB LEU A 18 0.361 -12.628 -6.740 1.00 0.00 C ATOM 258 CG LEU A 18 1.314 -11.687 -7.469 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.517 -11.398 -6.609 1.00 0.00 C ATOM 260 CD2 LEU A 18 1.747 -12.278 -8.800 1.00 0.00 C ATOM 261 H LEU A 18 -1.609 -11.065 -7.213 1.00 0.00 H ATOM 262 HA LEU A 18 -0.592 -13.462 -8.450 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.051 -12.148 -5.824 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.904 -13.524 -6.486 1.00 0.00 H ATOM 265 HG LEU A 18 0.809 -10.751 -7.663 1.00 0.00 H ATOM 266 HD11 LEU A 18 3.021 -12.327 -6.392 1.00 0.00 H ATOM 267 HD12 LEU A 18 2.195 -10.935 -5.688 1.00 0.00 H ATOM 268 HD13 LEU A 18 3.186 -10.737 -7.137 1.00 0.00 H ATOM 269 HD21 LEU A 18 2.230 -13.228 -8.631 1.00 0.00 H ATOM 270 HD22 LEU A 18 2.440 -11.605 -9.282 1.00 0.00 H ATOM 271 HD23 LEU A 18 0.883 -12.419 -9.432 1.00 0.00 H ATOM 272 N GLY A 19 -2.828 -13.653 -6.204 1.00 0.00 N ATOM 273 CA GLY A 19 -3.646 -14.539 -5.410 1.00 0.00 C ATOM 274 C GLY A 19 -3.092 -14.712 -4.016 1.00 0.00 C ATOM 275 O GLY A 19 -3.193 -15.788 -3.424 1.00 0.00 O ATOM 276 H GLY A 19 -3.130 -12.736 -6.379 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.643 -14.130 -5.345 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.691 -15.503 -5.891 1.00 0.00 H ATOM 279 N CYS A 20 -2.492 -13.658 -3.498 1.00 0.00 N ATOM 280 CA CYS A 20 -1.922 -13.679 -2.168 1.00 0.00 C ATOM 281 C CYS A 20 -2.681 -12.715 -1.258 1.00 0.00 C ATOM 282 O CYS A 20 -2.360 -11.525 -1.194 1.00 0.00 O ATOM 283 CB CYS A 20 -0.438 -13.310 -2.225 1.00 0.00 C ATOM 284 SG CYS A 20 0.542 -14.362 -3.324 1.00 0.00 S ATOM 285 H CYS A 20 -2.431 -12.832 -4.028 1.00 0.00 H ATOM 286 HA CYS A 20 -2.021 -14.681 -1.779 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.342 -12.294 -2.577 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.015 -13.383 -1.234 1.00 0.00 H ATOM 289 HG CYS A 20 1.754 -13.835 -3.431 1.00 0.00 H ATOM 290 N PRO A 21 -3.713 -13.213 -0.554 1.00 0.00 N ATOM 291 CA PRO A 21 -4.555 -12.387 0.312 1.00 0.00 C ATOM 292 C PRO A 21 -3.788 -11.793 1.491 1.00 0.00 C ATOM 293 O PRO A 21 -4.000 -10.632 1.851 1.00 0.00 O ATOM 294 CB PRO A 21 -5.644 -13.354 0.807 1.00 0.00 C ATOM 295 CG PRO A 21 -5.568 -14.528 -0.110 1.00 0.00 C ATOM 296 CD PRO A 21 -4.140 -14.618 -0.548 1.00 0.00 C ATOM 297 HA PRO A 21 -5.015 -11.585 -0.247 1.00 0.00 H ATOM 298 HB2 PRO A 21 -5.441 -13.634 1.829 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.608 -12.872 0.748 1.00 0.00 H ATOM 300 HG2 PRO A 21 -5.856 -15.425 0.418 1.00 0.00 H ATOM 301 HG3 PRO A 21 -6.213 -14.371 -0.963 1.00 0.00 H ATOM 302 HD2 PRO A 21 -3.563 -15.196 0.159 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.073 -15.047 -1.537 1.00 0.00 H ATOM 304 N GLU A 22 -2.896 -12.578 2.083 1.00 0.00 N ATOM 305 CA GLU A 22 -2.112 -12.106 3.218 1.00 0.00 C ATOM 306 C GLU A 22 -1.152 -11.007 2.783 1.00 0.00 C ATOM 307 O GLU A 22 -1.028 -9.982 3.449 1.00 0.00 O ATOM 308 CB GLU A 22 -1.350 -13.260 3.870 1.00 0.00 C ATOM 309 CG GLU A 22 -0.609 -12.869 5.136 1.00 0.00 C ATOM 310 CD GLU A 22 -0.111 -14.066 5.907 1.00 0.00 C ATOM 311 OE1 GLU A 22 1.030 -14.507 5.667 1.00 0.00 O ATOM 312 OE2 GLU A 22 -0.865 -14.580 6.764 1.00 0.00 O ATOM 313 H GLU A 22 -2.768 -13.497 1.756 1.00 0.00 H ATOM 314 HA GLU A 22 -2.802 -11.691 3.938 1.00 0.00 H ATOM 315 HB2 GLU A 22 -2.050 -14.045 4.118 1.00 0.00 H ATOM 316 HB3 GLU A 22 -0.630 -13.644 3.163 1.00 0.00 H ATOM 317 HG2 GLU A 22 0.239 -12.256 4.867 1.00 0.00 H ATOM 318 HG3 GLU A 22 -1.276 -12.301 5.768 1.00 0.00 H ATOM 319 N GLU A 23 -0.507 -11.210 1.641 1.00 0.00 N ATOM 320 CA GLU A 23 0.417 -10.222 1.099 1.00 0.00 C ATOM 321 C GLU A 23 -0.350 -8.961 0.748 1.00 0.00 C ATOM 322 O GLU A 23 0.091 -7.847 1.030 1.00 0.00 O ATOM 323 CB GLU A 23 1.107 -10.774 -0.153 1.00 0.00 C ATOM 324 CG GLU A 23 2.185 -9.867 -0.729 1.00 0.00 C ATOM 325 CD GLU A 23 3.378 -9.724 0.188 1.00 0.00 C ATOM 326 OE1 GLU A 23 4.004 -10.757 0.512 1.00 0.00 O ATOM 327 OE2 GLU A 23 3.706 -8.586 0.577 1.00 0.00 O ATOM 328 H GLU A 23 -0.655 -12.049 1.156 1.00 0.00 H ATOM 329 HA GLU A 23 1.158 -9.995 1.850 1.00 0.00 H ATOM 330 HB2 GLU A 23 1.564 -11.720 0.091 1.00 0.00 H ATOM 331 HB3 GLU A 23 0.359 -10.935 -0.914 1.00 0.00 H ATOM 332 HG2 GLU A 23 2.521 -10.278 -1.669 1.00 0.00 H ATOM 333 HG3 GLU A 23 1.760 -8.889 -0.898 1.00 0.00 H ATOM 334 N ARG A 24 -1.520 -9.154 0.153 1.00 0.00 N ATOM 335 CA ARG A 24 -2.381 -8.056 -0.225 1.00 0.00 C ATOM 336 C ARG A 24 -2.789 -7.253 1.002 1.00 0.00 C ATOM 337 O ARG A 24 -2.777 -6.036 0.978 1.00 0.00 O ATOM 338 CB ARG A 24 -3.627 -8.582 -0.937 1.00 0.00 C ATOM 339 CG ARG A 24 -4.513 -7.491 -1.493 1.00 0.00 C ATOM 340 CD ARG A 24 -5.844 -8.036 -1.967 1.00 0.00 C ATOM 341 NE ARG A 24 -6.683 -6.984 -2.538 1.00 0.00 N ATOM 342 CZ ARG A 24 -8.018 -7.002 -2.555 1.00 0.00 C ATOM 343 NH1 ARG A 24 -8.683 -8.036 -2.050 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.685 -5.984 -3.084 1.00 0.00 N ATOM 345 H ARG A 24 -1.806 -10.073 -0.046 1.00 0.00 H ATOM 346 HA ARG A 24 -1.834 -7.416 -0.901 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.320 -9.218 -1.754 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.206 -9.166 -0.237 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.690 -6.756 -0.722 1.00 0.00 H ATOM 350 HG3 ARG A 24 -4.006 -7.025 -2.326 1.00 0.00 H ATOM 351 HD2 ARG A 24 -5.666 -8.793 -2.716 1.00 0.00 H ATOM 352 HD3 ARG A 24 -6.358 -8.476 -1.126 1.00 0.00 H ATOM 353 HE ARG A 24 -6.214 -6.211 -2.931 1.00 0.00 H ATOM 354 HH11 ARG A 24 -8.193 -8.814 -1.650 1.00 0.00 H ATOM 355 HH12 ARG A 24 -9.687 -8.052 -2.060 1.00 0.00 H ATOM 356 HH21 ARG A 24 -8.190 -5.201 -3.470 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.689 -5.987 -3.104 1.00 0.00 H ATOM 358 N ALA A 25 -3.131 -7.955 2.077 1.00 0.00 N ATOM 359 CA ALA A 25 -3.549 -7.316 3.321 1.00 0.00 C ATOM 360 C ALA A 25 -2.444 -6.429 3.882 1.00 0.00 C ATOM 361 O ALA A 25 -2.694 -5.303 4.327 1.00 0.00 O ATOM 362 CB ALA A 25 -3.949 -8.371 4.341 1.00 0.00 C ATOM 363 H ALA A 25 -3.105 -8.936 2.033 1.00 0.00 H ATOM 364 HA ALA A 25 -4.413 -6.704 3.109 1.00 0.00 H ATOM 365 HB1 ALA A 25 -4.294 -7.889 5.243 1.00 0.00 H ATOM 366 HB2 ALA A 25 -3.096 -8.993 4.569 1.00 0.00 H ATOM 367 HB3 ALA A 25 -4.741 -8.983 3.935 1.00 0.00 H ATOM 368 N GLN A 26 -1.223 -6.933 3.844 1.00 0.00 N ATOM 369 CA GLN A 26 -0.068 -6.196 4.338 1.00 0.00 C ATOM 370 C GLN A 26 0.188 -4.954 3.481 1.00 0.00 C ATOM 371 O GLN A 26 0.483 -3.877 3.996 1.00 0.00 O ATOM 372 CB GLN A 26 1.163 -7.101 4.347 1.00 0.00 C ATOM 373 CG GLN A 26 0.983 -8.360 5.182 1.00 0.00 C ATOM 374 CD GLN A 26 2.178 -9.289 5.123 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.896 -9.341 4.125 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.394 -10.033 6.186 1.00 0.00 N ATOM 377 H GLN A 26 -1.093 -7.835 3.475 1.00 0.00 H ATOM 378 HA GLN A 26 -0.282 -5.884 5.350 1.00 0.00 H ATOM 379 HB2 GLN A 26 1.385 -7.397 3.332 1.00 0.00 H ATOM 380 HB3 GLN A 26 2.002 -6.549 4.742 1.00 0.00 H ATOM 381 HG2 GLN A 26 0.823 -8.075 6.209 1.00 0.00 H ATOM 382 HG3 GLN A 26 0.115 -8.890 4.820 1.00 0.00 H ATOM 383 HE21 GLN A 26 1.777 -9.942 6.946 1.00 0.00 H ATOM 384 HE22 GLN A 26 3.156 -10.648 6.180 1.00 0.00 H ATOM 385 N LEU A 27 0.050 -5.112 2.181 1.00 0.00 N ATOM 386 CA LEU A 27 0.254 -4.021 1.248 1.00 0.00 C ATOM 387 C LEU A 27 -0.902 -3.014 1.290 1.00 0.00 C ATOM 388 O LEU A 27 -0.693 -1.808 1.164 1.00 0.00 O ATOM 389 CB LEU A 27 0.449 -4.579 -0.143 1.00 0.00 C ATOM 390 CG LEU A 27 1.745 -5.364 -0.325 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.647 -6.257 -1.522 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.924 -4.421 -0.474 1.00 0.00 C ATOM 393 H LEU A 27 -0.187 -6.000 1.831 1.00 0.00 H ATOM 394 HA LEU A 27 1.165 -3.521 1.535 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.384 -5.230 -0.367 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.449 -3.760 -0.844 1.00 0.00 H ATOM 397 HG LEU A 27 1.915 -5.981 0.545 1.00 0.00 H ATOM 398 HD11 LEU A 27 0.833 -6.948 -1.376 1.00 0.00 H ATOM 399 HD12 LEU A 27 2.573 -6.797 -1.641 1.00 0.00 H ATOM 400 HD13 LEU A 27 1.457 -5.653 -2.395 1.00 0.00 H ATOM 401 HD21 LEU A 27 3.838 -4.992 -0.520 1.00 0.00 H ATOM 402 HD22 LEU A 27 2.960 -3.741 0.364 1.00 0.00 H ATOM 403 HD23 LEU A 27 2.809 -3.861 -1.394 1.00 0.00 H ATOM 404 N LEU A 28 -2.117 -3.514 1.483 1.00 0.00 N ATOM 405 CA LEU A 28 -3.297 -2.661 1.576 1.00 0.00 C ATOM 406 C LEU A 28 -3.258 -1.793 2.825 1.00 0.00 C ATOM 407 O LEU A 28 -3.676 -0.636 2.800 1.00 0.00 O ATOM 408 CB LEU A 28 -4.567 -3.490 1.551 1.00 0.00 C ATOM 409 CG LEU A 28 -5.028 -3.941 0.173 1.00 0.00 C ATOM 410 CD1 LEU A 28 -6.122 -4.959 0.305 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.520 -2.752 -0.639 1.00 0.00 C ATOM 412 H LEU A 28 -2.227 -4.490 1.550 1.00 0.00 H ATOM 413 HA LEU A 28 -3.298 -2.019 0.709 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.418 -4.365 2.164 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.353 -2.899 1.981 1.00 0.00 H ATOM 416 HG LEU A 28 -4.202 -4.394 -0.354 1.00 0.00 H ATOM 417 HD11 LEU A 28 -6.429 -5.277 -0.679 1.00 0.00 H ATOM 418 HD12 LEU A 28 -6.955 -4.518 0.828 1.00 0.00 H ATOM 419 HD13 LEU A 28 -5.747 -5.805 0.858 1.00 0.00 H ATOM 420 HD21 LEU A 28 -6.340 -2.280 -0.120 1.00 0.00 H ATOM 421 HD22 LEU A 28 -5.856 -3.093 -1.607 1.00 0.00 H ATOM 422 HD23 LEU A 28 -4.717 -2.041 -0.767 1.00 0.00 H ATOM 423 N THR A 29 -2.761 -2.350 3.916 1.00 0.00 N ATOM 424 CA THR A 29 -2.619 -1.592 5.144 1.00 0.00 C ATOM 425 C THR A 29 -1.496 -0.562 4.999 1.00 0.00 C ATOM 426 O THR A 29 -1.548 0.522 5.578 1.00 0.00 O ATOM 427 CB THR A 29 -2.374 -2.511 6.359 1.00 0.00 C ATOM 428 OG1 THR A 29 -1.459 -3.559 6.009 1.00 0.00 O ATOM 429 CG2 THR A 29 -3.681 -3.121 6.837 1.00 0.00 C ATOM 430 H THR A 29 -2.488 -3.292 3.895 1.00 0.00 H ATOM 431 HA THR A 29 -3.547 -1.058 5.298 1.00 0.00 H ATOM 432 HB THR A 29 -1.950 -1.923 7.160 1.00 0.00 H ATOM 433 HG1 THR A 29 -1.943 -4.255 5.538 1.00 0.00 H ATOM 434 HG21 THR A 29 -4.365 -2.335 7.120 1.00 0.00 H ATOM 435 HG22 THR A 29 -3.491 -3.756 7.689 1.00 0.00 H ATOM 436 HG23 THR A 29 -4.116 -3.708 6.041 1.00 0.00 H ATOM 437 N ALA A 30 -0.489 -0.913 4.206 1.00 0.00 N ATOM 438 CA ALA A 30 0.606 -0.009 3.892 1.00 0.00 C ATOM 439 C ALA A 30 0.086 1.194 3.099 1.00 0.00 C ATOM 440 O ALA A 30 0.557 2.318 3.272 1.00 0.00 O ATOM 441 CB ALA A 30 1.680 -0.744 3.127 1.00 0.00 C ATOM 442 H ALA A 30 -0.479 -1.818 3.825 1.00 0.00 H ATOM 443 HA ALA A 30 1.038 0.351 4.814 1.00 0.00 H ATOM 444 HB1 ALA A 30 1.943 -1.648 3.654 1.00 0.00 H ATOM 445 HB2 ALA A 30 2.551 -0.110 3.051 1.00 0.00 H ATOM 446 HB3 ALA A 30 1.316 -0.990 2.140 1.00 0.00 H ATOM 447 N ALA A 31 -0.911 0.939 2.244 1.00 0.00 N ATOM 448 CA ALA A 31 -1.571 1.987 1.463 1.00 0.00 C ATOM 449 C ALA A 31 -2.186 3.021 2.404 1.00 0.00 C ATOM 450 O ALA A 31 -2.128 4.224 2.152 1.00 0.00 O ATOM 451 CB ALA A 31 -2.660 1.364 0.614 1.00 0.00 C ATOM 452 H ALA A 31 -1.204 0.009 2.130 1.00 0.00 H ATOM 453 HA ALA A 31 -0.861 2.466 0.795 1.00 0.00 H ATOM 454 HB1 ALA A 31 -3.347 0.827 1.251 1.00 0.00 H ATOM 455 HB2 ALA A 31 -2.219 0.681 -0.097 1.00 0.00 H ATOM 456 HB3 ALA A 31 -3.193 2.140 0.087 1.00 0.00 H ATOM 457 N GLU A 32 -2.753 2.529 3.505 1.00 0.00 N ATOM 458 CA GLU A 32 -3.368 3.379 4.518 1.00 0.00 C ATOM 459 C GLU A 32 -2.288 4.176 5.255 1.00 0.00 C ATOM 460 O GLU A 32 -2.454 5.365 5.542 1.00 0.00 O ATOM 461 CB GLU A 32 -4.133 2.506 5.517 1.00 0.00 C ATOM 462 CG GLU A 32 -5.084 3.268 6.422 1.00 0.00 C ATOM 463 CD GLU A 32 -6.293 3.779 5.680 1.00 0.00 C ATOM 464 OE1 GLU A 32 -7.166 2.955 5.327 1.00 0.00 O ATOM 465 OE2 GLU A 32 -6.383 5.001 5.446 1.00 0.00 O ATOM 466 H GLU A 32 -2.757 1.558 3.637 1.00 0.00 H ATOM 467 HA GLU A 32 -4.054 4.057 4.033 1.00 0.00 H ATOM 468 HB2 GLU A 32 -4.708 1.776 4.967 1.00 0.00 H ATOM 469 HB3 GLU A 32 -3.417 1.987 6.138 1.00 0.00 H ATOM 470 HG2 GLU A 32 -5.417 2.611 7.213 1.00 0.00 H ATOM 471 HG3 GLU A 32 -4.558 4.108 6.849 1.00 0.00 H ATOM 472 N LYS A 33 -1.171 3.506 5.537 1.00 0.00 N ATOM 473 CA LYS A 33 -0.041 4.126 6.217 1.00 0.00 C ATOM 474 C LYS A 33 0.523 5.278 5.392 1.00 0.00 C ATOM 475 O LYS A 33 0.722 6.382 5.900 1.00 0.00 O ATOM 476 CB LYS A 33 1.062 3.089 6.483 1.00 0.00 C ATOM 477 CG LYS A 33 0.748 2.101 7.599 1.00 0.00 C ATOM 478 CD LYS A 33 1.930 1.170 7.849 1.00 0.00 C ATOM 479 CE LYS A 33 1.730 0.316 9.096 1.00 0.00 C ATOM 480 NZ LYS A 33 0.603 -0.636 8.958 1.00 0.00 N ATOM 481 H LYS A 33 -1.113 2.560 5.282 1.00 0.00 H ATOM 482 HA LYS A 33 -0.392 4.512 7.162 1.00 0.00 H ATOM 483 HB2 LYS A 33 1.223 2.524 5.577 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.975 3.604 6.733 1.00 0.00 H ATOM 485 HG2 LYS A 33 0.531 2.648 8.504 1.00 0.00 H ATOM 486 HG3 LYS A 33 -0.111 1.510 7.315 1.00 0.00 H ATOM 487 HD2 LYS A 33 2.049 0.518 6.998 1.00 0.00 H ATOM 488 HD3 LYS A 33 2.823 1.767 7.972 1.00 0.00 H ATOM 489 HE2 LYS A 33 2.634 -0.244 9.278 1.00 0.00 H ATOM 490 HE3 LYS A 33 1.540 0.969 9.935 1.00 0.00 H ATOM 491 HZ1 LYS A 33 0.801 -1.325 8.206 1.00 0.00 H ATOM 492 HZ2 LYS A 33 -0.272 -0.130 8.726 1.00 0.00 H ATOM 493 HZ3 LYS A 33 0.460 -1.152 9.851 1.00 0.00 H ATOM 494 N ALA A 34 0.764 5.015 4.117 1.00 0.00 N ATOM 495 CA ALA A 34 1.317 6.013 3.216 1.00 0.00 C ATOM 496 C ALA A 34 0.354 7.173 3.014 1.00 0.00 C ATOM 497 O ALA A 34 0.777 8.324 2.872 1.00 0.00 O ATOM 498 CB ALA A 34 1.679 5.385 1.892 1.00 0.00 C ATOM 499 H ALA A 34 0.565 4.115 3.770 1.00 0.00 H ATOM 500 HA ALA A 34 2.223 6.392 3.666 1.00 0.00 H ATOM 501 HB1 ALA A 34 2.092 6.137 1.236 1.00 0.00 H ATOM 502 HB2 ALA A 34 0.796 4.956 1.443 1.00 0.00 H ATOM 503 HB3 ALA A 34 2.413 4.612 2.058 1.00 0.00 H ATOM 504 N ASP A 35 -0.939 6.870 2.997 1.00 0.00 N ATOM 505 CA ASP A 35 -1.959 7.901 2.843 1.00 0.00 C ATOM 506 C ASP A 35 -1.906 8.881 4.005 1.00 0.00 C ATOM 507 O ASP A 35 -1.904 10.096 3.807 1.00 0.00 O ATOM 508 CB ASP A 35 -3.351 7.277 2.747 1.00 0.00 C ATOM 509 CG ASP A 35 -4.452 8.317 2.673 1.00 0.00 C ATOM 510 OD1 ASP A 35 -4.698 8.856 1.573 1.00 0.00 O ATOM 511 OD2 ASP A 35 -5.084 8.592 3.713 1.00 0.00 O ATOM 512 H ASP A 35 -1.215 5.931 3.085 1.00 0.00 H ATOM 513 HA ASP A 35 -1.751 8.436 1.929 1.00 0.00 H ATOM 514 HB2 ASP A 35 -3.402 6.665 1.860 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.521 6.659 3.616 1.00 0.00 H ATOM 516 N GLU A 36 -1.827 8.350 5.220 1.00 0.00 N ATOM 517 CA GLU A 36 -1.739 9.173 6.407 1.00 0.00 C ATOM 518 C GLU A 36 -0.409 9.927 6.433 1.00 0.00 C ATOM 519 O GLU A 36 -0.302 11.012 7.010 1.00 0.00 O ATOM 520 CB GLU A 36 -1.870 8.309 7.656 1.00 0.00 C ATOM 521 CG GLU A 36 -2.090 9.110 8.917 1.00 0.00 C ATOM 522 CD GLU A 36 -2.171 8.250 10.153 1.00 0.00 C ATOM 523 OE1 GLU A 36 -3.197 7.558 10.333 1.00 0.00 O ATOM 524 OE2 GLU A 36 -1.215 8.268 10.959 1.00 0.00 O ATOM 525 H GLU A 36 -1.850 7.374 5.327 1.00 0.00 H ATOM 526 HA GLU A 36 -2.549 9.886 6.384 1.00 0.00 H ATOM 527 HB2 GLU A 36 -2.707 7.638 7.530 1.00 0.00 H ATOM 528 HB3 GLU A 36 -0.968 7.728 7.776 1.00 0.00 H ATOM 529 HG2 GLU A 36 -1.277 9.812 9.032 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.017 9.647 8.801 1.00 0.00 H ATOM 531 N LEU A 37 0.593 9.348 5.791 1.00 0.00 N ATOM 532 CA LEU A 37 1.911 9.930 5.724 1.00 0.00 C ATOM 533 C LEU A 37 1.950 11.079 4.712 1.00 0.00 C ATOM 534 O LEU A 37 2.879 11.884 4.705 1.00 0.00 O ATOM 535 CB LEU A 37 2.911 8.845 5.342 1.00 0.00 C ATOM 536 CG LEU A 37 4.346 9.296 5.161 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.849 10.009 6.403 1.00 0.00 C ATOM 538 CD2 LEU A 37 5.223 8.113 4.840 1.00 0.00 C ATOM 539 H LEU A 37 0.446 8.489 5.343 1.00 0.00 H ATOM 540 HA LEU A 37 2.176 10.304 6.699 1.00 0.00 H ATOM 541 HB2 LEU A 37 2.891 8.086 6.109 1.00 0.00 H ATOM 542 HB3 LEU A 37 2.580 8.400 4.415 1.00 0.00 H ATOM 543 HG LEU A 37 4.382 9.982 4.332 1.00 0.00 H ATOM 544 HD11 LEU A 37 4.242 10.885 6.575 1.00 0.00 H ATOM 545 HD12 LEU A 37 5.877 10.305 6.256 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.779 9.348 7.253 1.00 0.00 H ATOM 547 HD21 LEU A 37 5.153 7.403 5.649 1.00 0.00 H ATOM 548 HD22 LEU A 37 6.245 8.443 4.729 1.00 0.00 H ATOM 549 HD23 LEU A 37 4.883 7.654 3.925 1.00 0.00 H ATOM 550 N GLY A 38 0.927 11.158 3.875 1.00 0.00 N ATOM 551 CA GLY A 38 0.871 12.202 2.875 1.00 0.00 C ATOM 552 C GLY A 38 1.928 12.019 1.808 1.00 0.00 C ATOM 553 O GLY A 38 2.355 12.983 1.171 1.00 0.00 O ATOM 554 H GLY A 38 0.203 10.499 3.934 1.00 0.00 H ATOM 555 HA2 GLY A 38 -0.105 12.193 2.410 1.00 0.00 H ATOM 556 HA3 GLY A 38 1.023 13.156 3.356 1.00 0.00 H TER 557 GLY A 38