ATOM 1 N PRO A 1 -7.035 31.264 8.201 1.00 0.00 N ATOM 2 CA PRO A 1 -7.428 30.319 9.231 1.00 0.00 C ATOM 3 C PRO A 1 -8.437 29.304 8.690 1.00 0.00 C ATOM 4 O PRO A 1 -9.645 29.531 8.752 1.00 0.00 O ATOM 5 CB PRO A 1 -7.989 31.172 10.356 1.00 0.00 C ATOM 6 CG PRO A 1 -8.320 32.519 9.732 1.00 0.00 C ATOM 7 CD PRO A 1 -7.645 32.579 8.370 1.00 0.00 C ATOM 8 HA PRO A 1 -6.638 29.784 9.531 1.00 0.00 H ATOM 9 HB3 PRO A 1 -7.264 31.284 11.162 1.00 0.00 H ATOM 10 HG3 PRO A 1 -7.969 33.331 10.368 1.00 0.00 H ATOM 11 HD3 PRO A 1 -6.897 33.371 8.335 1.00 0.00 H ATOM 12 N PRO A 2 -7.892 28.178 8.157 1.00 0.00 N ATOM 13 CA PRO A 2 -8.732 27.129 7.605 1.00 0.00 C ATOM 14 C PRO A 2 -9.400 26.320 8.717 1.00 0.00 C ATOM 15 O PRO A 2 -8.752 25.945 9.693 1.00 0.00 O ATOM 16 CB PRO A 2 -7.800 26.293 6.741 1.00 0.00 C ATOM 17 CG PRO A 2 -6.392 26.625 7.207 1.00 0.00 C ATOM 18 CD PRO A 2 -6.467 27.875 8.067 1.00 0.00 C ATOM 19 HA PRO A 2 -9.476 27.526 7.069 1.00 0.00 H ATOM 20 HB3 PRO A 2 -7.928 26.531 5.685 1.00 0.00 H ATOM 21 HG3 PRO A 2 -5.735 26.788 6.351 1.00 0.00 H ATOM 22 HD3 PRO A 2 -5.914 28.700 7.616 1.00 0.00 H ATOM 23 N ILE A 3 -10.690 26.074 8.534 1.00 0.00 N ATOM 24 CA ILE A 3 -11.455 25.317 9.510 1.00 0.00 C ATOM 25 C ILE A 3 -11.672 23.895 8.988 1.00 0.00 C ATOM 26 O ILE A 3 -12.785 23.531 8.612 1.00 0.00 O ATOM 27 CB ILE A 3 -12.752 26.048 9.859 1.00 0.00 C ATOM 28 CG1 ILE A 3 -12.460 27.425 10.459 1.00 0.00 C ATOM 29 CG2 ILE A 3 -13.631 25.198 10.778 1.00 0.00 C ATOM 30 CD1 ILE A 3 -12.745 28.536 9.445 1.00 0.00 C ATOM 31 H ILE A 3 -11.210 26.383 7.737 1.00 0.00 H ATOM 32 HA ILE A 3 -10.859 25.263 10.421 1.00 0.00 H ATOM 33 HB ILE A 3 -13.311 26.210 8.938 1.00 0.00 H ATOM 34 HG13 ILE A 3 -11.418 27.475 10.775 1.00 0.00 H ATOM 35 HG21 ILE A 3 -13.518 25.539 11.807 1.00 0.00 H ATOM 36 HG22 ILE A 3 -14.673 25.294 10.475 1.00 0.00 H ATOM 37 HG23 ILE A 3 -13.327 24.154 10.707 1.00 0.00 H ATOM 38 HD11 ILE A 3 -11.844 28.740 8.867 1.00 0.00 H ATOM 39 HD12 ILE A 3 -13.543 28.220 8.773 1.00 0.00 H ATOM 40 HD13 ILE A 3 -13.050 29.439 9.972 1.00 0.00 H ATOM 41 N SER A 4 -10.590 23.129 8.983 1.00 0.00 N ATOM 42 CA SER A 4 -10.648 21.755 8.514 1.00 0.00 C ATOM 43 C SER A 4 -10.759 21.727 6.988 1.00 0.00 C ATOM 44 O SER A 4 -11.845 21.531 6.445 1.00 0.00 O ATOM 45 CB SER A 4 -11.824 21.008 9.145 1.00 0.00 C ATOM 46 OG SER A 4 -11.392 19.905 9.938 1.00 0.00 O ATOM 47 H SER A 4 -9.688 23.433 9.291 1.00 0.00 H ATOM 48 HA SER A 4 -9.713 21.300 8.838 1.00 0.00 H ATOM 49 HB3 SER A 4 -12.490 20.650 8.360 1.00 0.00 H ATOM 50 HG SER A 4 -10.592 20.166 10.479 1.00 0.00 H ATOM 51 N LEU A 5 -9.620 21.926 6.341 1.00 0.00 N ATOM 52 CA LEU A 5 -9.576 21.926 4.888 1.00 0.00 C ATOM 53 C LEU A 5 -8.118 21.990 4.427 1.00 0.00 C ATOM 54 O LEU A 5 -7.757 22.843 3.617 1.00 0.00 O ATOM 55 CB LEU A 5 -10.449 23.049 4.325 1.00 0.00 C ATOM 56 CG LEU A 5 -10.148 24.457 4.843 1.00 0.00 C ATOM 57 CD1 LEU A 5 -9.733 25.385 3.699 1.00 0.00 C ATOM 58 CD2 LEU A 5 -11.332 25.016 5.634 1.00 0.00 C ATOM 59 H LEU A 5 -8.741 22.085 6.790 1.00 0.00 H ATOM 60 HA LEU A 5 -10.005 20.983 4.548 1.00 0.00 H ATOM 61 HB3 LEU A 5 -11.491 22.818 4.547 1.00 0.00 H ATOM 62 HG LEU A 5 -9.303 24.395 5.529 1.00 0.00 H ATOM 63 HD11 LEU A 5 -8.746 25.097 3.338 1.00 0.00 H ATOM 64 HD12 LEU A 5 -10.455 25.304 2.886 1.00 0.00 H ATOM 65 HD13 LEU A 5 -9.704 26.413 4.058 1.00 0.00 H ATOM 66 HD21 LEU A 5 -11.358 24.555 6.622 1.00 0.00 H ATOM 67 HD22 LEU A 5 -11.222 26.094 5.739 1.00 0.00 H ATOM 68 HD23 LEU A 5 -12.259 24.795 5.106 1.00 0.00 H ATOM 69 N ASP A 6 -7.321 21.078 4.963 1.00 0.00 N ATOM 70 CA ASP A 6 -5.911 21.020 4.617 1.00 0.00 C ATOM 71 C ASP A 6 -5.345 19.659 5.025 1.00 0.00 C ATOM 72 O ASP A 6 -4.720 18.974 4.217 1.00 0.00 O ATOM 73 CB ASP A 6 -5.118 22.102 5.352 1.00 0.00 C ATOM 74 CG ASP A 6 -4.219 22.964 4.462 1.00 0.00 C ATOM 75 OD1 ASP A 6 -4.158 22.656 3.253 1.00 0.00 O ATOM 76 OD2 ASP A 6 -3.617 23.910 5.012 1.00 0.00 O ATOM 77 H ASP A 6 -7.622 20.388 5.621 1.00 0.00 H ATOM 78 HA ASP A 6 -5.874 21.181 3.539 1.00 0.00 H ATOM 79 HB3 ASP A 6 -4.500 21.625 6.113 1.00 0.00 H ATOM 80 N LEU A 7 -5.584 19.308 6.280 1.00 0.00 N ATOM 81 CA LEU A 7 -5.105 18.040 6.807 1.00 0.00 C ATOM 82 C LEU A 7 -5.980 16.906 6.268 1.00 0.00 C ATOM 83 O LEU A 7 -5.528 15.769 6.153 1.00 0.00 O ATOM 84 CB LEU A 7 -5.032 18.087 8.333 1.00 0.00 C ATOM 85 CG LEU A 7 -4.196 19.222 8.930 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.948 19.919 10.066 1.00 0.00 C ATOM 87 CD2 LEU A 7 -2.824 18.715 9.377 1.00 0.00 C ATOM 88 H LEU A 7 -6.093 19.871 6.931 1.00 0.00 H ATOM 89 HA LEU A 7 -4.090 17.897 6.439 1.00 0.00 H ATOM 90 HB3 LEU A 7 -4.626 17.140 8.688 1.00 0.00 H ATOM 91 HG LEU A 7 -4.026 19.967 8.152 1.00 0.00 H ATOM 92 HD11 LEU A 7 -5.021 19.245 10.919 1.00 0.00 H ATOM 93 HD12 LEU A 7 -4.410 20.820 10.359 1.00 0.00 H ATOM 94 HD13 LEU A 7 -5.949 20.187 9.728 1.00 0.00 H ATOM 95 HD21 LEU A 7 -2.239 19.547 9.770 1.00 0.00 H ATOM 96 HD22 LEU A 7 -2.950 17.962 10.154 1.00 0.00 H ATOM 97 HD23 LEU A 7 -2.304 18.276 8.527 1.00 0.00 H ATOM 98 N THR A 8 -7.218 17.256 5.951 1.00 0.00 N ATOM 99 CA THR A 8 -8.161 16.283 5.427 1.00 0.00 C ATOM 100 C THR A 8 -7.694 15.767 4.066 1.00 0.00 C ATOM 101 O THR A 8 -7.445 14.573 3.902 1.00 0.00 O ATOM 102 CB THR A 8 -9.544 16.937 5.388 1.00 0.00 C ATOM 103 OG1 THR A 8 -9.273 18.302 5.081 1.00 0.00 O ATOM 104 CG2 THR A 8 -10.207 16.990 6.765 1.00 0.00 C ATOM 105 H THR A 8 -7.579 18.184 6.047 1.00 0.00 H ATOM 106 HA THR A 8 -8.183 15.428 6.103 1.00 0.00 H ATOM 107 HB THR A 8 -10.189 16.440 4.664 1.00 0.00 H ATOM 108 HG1 THR A 8 -9.371 18.863 5.902 1.00 0.00 H ATOM 109 HG21 THR A 8 -11.080 17.641 6.724 1.00 0.00 H ATOM 110 HG22 THR A 8 -10.515 15.986 7.059 1.00 0.00 H ATOM 111 HG23 THR A 8 -9.498 17.380 7.496 1.00 0.00 H HETATM 112 N DPN A 9 -7.588 16.692 3.123 1.00 0.00 N HETATM 113 CA DPN A 9 -7.154 16.345 1.780 1.00 0.00 C HETATM 114 C DPN A 9 -5.877 15.503 1.816 1.00 0.00 C HETATM 115 O DPN A 9 -5.670 14.647 0.958 1.00 0.00 O HETATM 116 CB DPN A 9 -8.279 15.533 1.136 1.00 0.00 C HETATM 117 CG DPN A 9 -9.025 16.275 0.025 1.00 0.00 C HETATM 118 CD1 DPN A 9 -8.351 16.706 -1.077 1.00 0.00 C HETATM 119 CD2 DPN A 9 -10.359 16.505 0.138 1.00 0.00 C HETATM 120 CE1 DPN A 9 -9.044 17.394 -2.108 1.00 0.00 C HETATM 121 CE2 DPN A 9 -11.053 17.194 -0.894 1.00 0.00 C HETATM 122 CZ DPN A 9 -10.381 17.623 -1.994 1.00 0.00 C HETATM 123 H DPN A 9 -7.792 17.660 3.264 1.00 0.00 H HETATM 124 HA DPN A 9 -6.947 17.281 1.262 1.00 0.00 H HETATM 125 HB2 DPN A 9 -8.992 15.244 1.906 1.00 0.00 H HETATM 126 HB3 DPN A 9 -7.861 14.614 0.726 1.00 0.00 H HETATM 127 HD1 DPN A 9 -7.281 16.521 -1.166 1.00 0.00 H HETATM 128 HD2 DPN A 9 -10.899 16.160 1.020 1.00 0.00 H HETATM 129 HE1 DPN A 9 -8.505 17.738 -2.990 1.00 0.00 H HETATM 130 HE2 DPN A 9 -12.123 17.376 -0.803 1.00 0.00 H HETATM 131 HZ DPN A 9 -10.911 18.150 -2.786 1.00 0.00 H ATOM 132 N HIS A 10 -5.054 15.776 2.819 1.00 0.00 N ATOM 133 CA HIS A 10 -3.803 15.054 2.978 1.00 0.00 C ATOM 134 C HIS A 10 -4.093 13.568 3.195 1.00 0.00 C ATOM 135 O HIS A 10 -3.275 12.716 2.852 1.00 0.00 O ATOM 136 CB HIS A 10 -2.963 15.665 4.101 1.00 0.00 C ATOM 137 CG HIS A 10 -1.887 16.609 3.620 1.00 0.00 C ATOM 138 ND1 HIS A 10 -0.765 16.179 2.933 1.00 0.00 N ATOM 139 CD2 HIS A 10 -1.774 17.964 3.731 1.00 0.00 C ATOM 140 CE1 HIS A 10 -0.017 17.235 2.651 1.00 0.00 C ATOM 141 NE2 HIS A 10 -0.644 18.340 3.147 1.00 0.00 N ATOM 142 H HIS A 10 -5.231 16.475 3.512 1.00 0.00 H ATOM 143 HA HIS A 10 -3.251 15.176 2.046 1.00 0.00 H ATOM 144 HB3 HIS A 10 -2.498 14.861 4.671 1.00 0.00 H ATOM 145 HD1 HIS A 10 -0.554 15.231 2.692 1.00 0.00 H ATOM 146 HD2 HIS A 10 -2.492 18.624 4.218 1.00 0.00 H ATOM 147 HE1 HIS A 10 0.932 17.223 2.116 1.00 0.00 H ATOM 148 HE2 HIS A 10 -0.336 19.284 3.031 1.00 0.00 H ATOM 149 N LEU A 11 -5.260 13.302 3.763 1.00 0.00 N ATOM 150 CA LEU A 11 -5.667 11.933 4.029 1.00 0.00 C ATOM 151 C LEU A 11 -5.833 11.187 2.703 1.00 0.00 C ATOM 152 O LEU A 11 -5.776 9.959 2.667 1.00 0.00 O ATOM 153 CB LEU A 11 -6.919 11.909 4.909 1.00 0.00 C ATOM 154 CG LEU A 11 -6.832 12.688 6.222 1.00 0.00 C ATOM 155 CD1 LEU A 11 -8.186 12.716 6.935 1.00 0.00 C ATOM 156 CD2 LEU A 11 -5.724 12.132 7.118 1.00 0.00 C ATOM 157 H LEU A 11 -5.920 14.001 4.038 1.00 0.00 H ATOM 158 HA LEU A 11 -4.866 11.458 4.595 1.00 0.00 H ATOM 159 HB3 LEU A 11 -7.156 10.870 5.141 1.00 0.00 H ATOM 160 HG LEU A 11 -6.570 13.721 5.990 1.00 0.00 H ATOM 161 HD11 LEU A 11 -8.039 12.976 7.983 1.00 0.00 H ATOM 162 HD12 LEU A 11 -8.830 13.458 6.463 1.00 0.00 H ATOM 163 HD13 LEU A 11 -8.652 11.733 6.866 1.00 0.00 H ATOM 164 HD21 LEU A 11 -5.753 11.043 7.096 1.00 0.00 H ATOM 165 HD22 LEU A 11 -4.755 12.477 6.755 1.00 0.00 H ATOM 166 HD23 LEU A 11 -5.873 12.480 8.140 1.00 0.00 H ATOM 167 N LEU A 12 -6.034 11.961 1.647 1.00 0.00 N ATOM 168 CA LEU A 12 -6.207 11.388 0.323 1.00 0.00 C ATOM 169 C LEU A 12 -4.855 11.347 -0.392 1.00 0.00 C ATOM 170 O LEU A 12 -4.742 11.773 -1.540 1.00 0.00 O ATOM 171 CB LEU A 12 -7.289 12.146 -0.451 1.00 0.00 C ATOM 172 CG LEU A 12 -8.717 12.000 0.077 1.00 0.00 C ATOM 173 CD1 LEU A 12 -9.637 13.059 -0.533 1.00 0.00 C ATOM 174 CD2 LEU A 12 -9.244 10.582 -0.154 1.00 0.00 C ATOM 175 H LEU A 12 -6.078 12.959 1.685 1.00 0.00 H ATOM 176 HA LEU A 12 -6.561 10.366 0.453 1.00 0.00 H ATOM 177 HB3 LEU A 12 -7.269 11.809 -1.487 1.00 0.00 H ATOM 178 HG LEU A 12 -8.702 12.167 1.154 1.00 0.00 H ATOM 179 HD11 LEU A 12 -9.197 13.436 -1.456 1.00 0.00 H ATOM 180 HD12 LEU A 12 -10.609 12.616 -0.748 1.00 0.00 H ATOM 181 HD13 LEU A 12 -9.761 13.882 0.173 1.00 0.00 H ATOM 182 HD21 LEU A 12 -9.941 10.320 0.643 1.00 0.00 H ATOM 183 HD22 LEU A 12 -9.757 10.537 -1.115 1.00 0.00 H ATOM 184 HD23 LEU A 12 -8.411 9.880 -0.153 1.00 0.00 H ATOM 185 N ARG A 13 -3.862 10.831 0.318 1.00 0.00 N ATOM 186 CA ARG A 13 -2.521 10.728 -0.233 1.00 0.00 C ATOM 187 C ARG A 13 -1.536 10.279 0.847 1.00 0.00 C ATOM 188 O ARG A 13 -0.591 9.544 0.564 1.00 0.00 O ATOM 189 CB ARG A 13 -2.060 12.067 -0.811 1.00 0.00 C ATOM 190 CG ARG A 13 -2.275 13.201 0.194 1.00 0.00 C ATOM 191 CD ARG A 13 -1.725 14.524 -0.345 1.00 0.00 C ATOM 192 NE ARG A 13 -0.253 14.442 -0.478 1.00 0.00 N ATOM 193 CZ ARG A 13 0.542 15.500 -0.690 1.00 0.00 C ATOM 194 NH1 ARG A 13 0.010 16.727 -0.796 1.00 0.00 N ATOM 195 NH2 ARG A 13 1.866 15.333 -0.798 1.00 0.00 N ATOM 196 H ARG A 13 -3.962 10.487 1.252 1.00 0.00 H ATOM 197 HA ARG A 13 -2.603 9.983 -1.025 1.00 0.00 H ATOM 198 HB3 ARG A 13 -2.609 12.281 -1.728 1.00 0.00 H ATOM 199 HG3 ARG A 13 -1.783 12.956 1.135 1.00 0.00 H ATOM 200 HD3 ARG A 13 -1.994 15.339 0.326 1.00 0.00 H ATOM 201 HE ARG A 13 0.175 13.542 -0.404 1.00 0.00 H ATOM 202 HH11 ARG A 13 -0.978 16.852 -0.715 1.00 0.00 H ATOM 203 HH12 ARG A 13 0.603 17.516 -0.954 1.00 0.00 H ATOM 204 HH21 ARG A 13 2.262 14.418 -0.719 1.00 0.00 H ATOM 205 HH22 ARG A 13 2.459 16.123 -0.957 1.00 0.00 H ATOM 206 N GLU A 14 -1.789 10.742 2.063 1.00 0.00 N ATOM 207 CA GLU A 14 -0.935 10.396 3.187 1.00 0.00 C ATOM 208 C GLU A 14 -1.290 9.004 3.715 1.00 0.00 C ATOM 209 O GLU A 14 -0.407 8.180 3.944 1.00 0.00 O ATOM 210 CB GLU A 14 -1.037 11.446 4.295 1.00 0.00 C ATOM 211 CG GLU A 14 -0.294 12.727 3.907 1.00 0.00 C ATOM 212 CD GLU A 14 0.384 13.357 5.126 1.00 0.00 C ATOM 213 OE1 GLU A 14 -0.360 13.729 6.059 1.00 0.00 O ATOM 214 OE2 GLU A 14 1.629 13.453 5.095 1.00 0.00 O ATOM 215 H GLU A 14 -2.559 11.339 2.284 1.00 0.00 H ATOM 216 HA GLU A 14 0.080 10.394 2.790 1.00 0.00 H ATOM 217 HB3 GLU A 14 -0.621 11.046 5.220 1.00 0.00 H ATOM 218 HG3 GLU A 14 -0.993 13.438 3.467 1.00 0.00 H ATOM 219 N VAL A 15 -2.584 8.787 3.895 1.00 0.00 N ATOM 220 CA VAL A 15 -3.067 7.510 4.392 1.00 0.00 C ATOM 221 C VAL A 15 -3.062 6.489 3.253 1.00 0.00 C ATOM 222 O VAL A 15 -2.707 5.329 3.456 1.00 0.00 O ATOM 223 CB VAL A 15 -4.446 7.685 5.032 1.00 0.00 C ATOM 224 CG1 VAL A 15 -5.078 6.329 5.351 1.00 0.00 C ATOM 225 CG2 VAL A 15 -4.362 8.558 6.286 1.00 0.00 C ATOM 226 H VAL A 15 -3.296 9.464 3.707 1.00 0.00 H ATOM 227 HA VAL A 15 -2.376 7.176 5.165 1.00 0.00 H ATOM 228 HB VAL A 15 -5.088 8.193 4.313 1.00 0.00 H ATOM 229 HG11 VAL A 15 -4.313 5.554 5.316 1.00 0.00 H ATOM 230 HG12 VAL A 15 -5.521 6.358 6.346 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.853 6.107 4.615 1.00 0.00 H ATOM 232 HG21 VAL A 15 -5.046 8.174 7.042 1.00 0.00 H ATOM 233 HG22 VAL A 15 -3.344 8.540 6.674 1.00 0.00 H ATOM 234 HG23 VAL A 15 -4.636 9.583 6.033 1.00 0.00 H ATOM 235 N LEU A 16 -3.460 6.958 2.079 1.00 0.00 N ATOM 236 CA LEU A 16 -3.505 6.100 0.907 1.00 0.00 C ATOM 237 C LEU A 16 -2.216 5.279 0.830 1.00 0.00 C ATOM 238 O LEU A 16 -2.242 4.109 0.454 1.00 0.00 O ATOM 239 CB LEU A 16 -3.785 6.925 -0.351 1.00 0.00 C ATOM 240 CG LEU A 16 -5.249 7.297 -0.596 1.00 0.00 C ATOM 241 CD1 LEU A 16 -5.364 8.396 -1.655 1.00 0.00 C ATOM 242 CD2 LEU A 16 -6.074 6.061 -0.960 1.00 0.00 C ATOM 243 H LEU A 16 -3.747 7.902 1.922 1.00 0.00 H ATOM 244 HA LEU A 16 -4.343 5.415 1.037 1.00 0.00 H ATOM 245 HB3 LEU A 16 -3.421 6.368 -1.214 1.00 0.00 H ATOM 246 HG LEU A 16 -5.659 7.697 0.330 1.00 0.00 H ATOM 247 HD11 LEU A 16 -4.633 9.177 -1.449 1.00 0.00 H ATOM 248 HD12 LEU A 16 -5.175 7.971 -2.641 1.00 0.00 H ATOM 249 HD13 LEU A 16 -6.368 8.820 -1.629 1.00 0.00 H ATOM 250 HD21 LEU A 16 -5.668 5.189 -0.447 1.00 0.00 H ATOM 251 HD22 LEU A 16 -7.109 6.213 -0.654 1.00 0.00 H ATOM 252 HD23 LEU A 16 -6.034 5.901 -2.037 1.00 0.00 H ATOM 253 N GLU A 17 -1.118 5.927 1.194 1.00 0.00 N ATOM 254 CA GLU A 17 0.179 5.273 1.171 1.00 0.00 C ATOM 255 C GLU A 17 0.074 3.865 1.762 1.00 0.00 C ATOM 256 O GLU A 17 0.514 2.896 1.146 1.00 0.00 O ATOM 257 CB GLU A 17 1.226 6.103 1.915 1.00 0.00 C ATOM 258 CG GLU A 17 1.966 7.039 0.959 1.00 0.00 C ATOM 259 CD GLU A 17 3.480 6.923 1.140 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.969 5.772 1.118 1.00 0.00 O ATOM 261 OE2 GLU A 17 4.117 7.987 1.296 1.00 0.00 O ATOM 262 H GLU A 17 -1.106 6.879 1.499 1.00 0.00 H ATOM 263 HA GLU A 17 0.454 5.212 0.118 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.939 5.440 2.407 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.653 8.068 1.135 1.00 0.00 H HETATM 266 N NLE A 18 -0.513 3.798 2.948 1.00 0.00 N HETATM 267 CA NLE A 18 -0.681 2.525 3.628 1.00 0.00 C HETATM 268 C NLE A 18 -2.141 2.072 3.590 1.00 0.00 C HETATM 269 O NLE A 18 -3.027 2.850 3.237 1.00 0.00 O HETATM 270 CB NLE A 18 -0.216 2.653 5.090 1.00 0.00 C HETATM 271 CG NLE A 18 -1.191 3.563 5.858 1.00 0.00 C HETATM 272 CD NLE A 18 -0.398 4.669 6.576 1.00 0.00 C HETATM 273 CE NLE A 18 0.124 4.133 7.921 1.00 0.00 C HETATM 274 H NLE A 18 -0.854 4.661 3.394 1.00 0.00 H HETATM 275 HA NLE A 18 -0.050 1.771 3.158 1.00 0.00 H HETATM 276 HB2 NLE A 18 0.767 3.078 5.116 1.00 0.00 H HETATM 277 HB3 NLE A 18 -0.199 1.684 5.545 1.00 0.00 H HETATM 278 HG2 NLE A 18 -1.728 2.982 6.579 1.00 0.00 H HETATM 279 HG3 NLE A 18 -1.881 4.008 5.171 1.00 0.00 H HETATM 280 HD2 NLE A 18 -1.037 5.511 6.750 1.00 0.00 H HETATM 281 HD3 NLE A 18 0.430 4.969 5.967 1.00 0.00 H HETATM 282 HE1 NLE A 18 0.495 3.139 7.785 1.00 0.00 H HETATM 283 HE2 NLE A 18 -0.673 4.124 8.636 1.00 0.00 H HETATM 284 HE3 NLE A 18 0.915 4.763 8.274 1.00 0.00 H ATOM 285 N ALA A 19 -2.348 0.817 3.958 1.00 0.00 N ATOM 286 CA ALA A 19 -3.687 0.251 3.970 1.00 0.00 C ATOM 287 C ALA A 19 -4.046 -0.227 2.562 1.00 0.00 C ATOM 288 O ALA A 19 -5.097 -0.833 2.357 1.00 0.00 O ATOM 289 CB ALA A 19 -4.675 1.290 4.503 1.00 0.00 C ATOM 290 H ALA A 19 -1.622 0.191 4.244 1.00 0.00 H ATOM 291 HA ALA A 19 -3.680 -0.605 4.645 1.00 0.00 H ATOM 292 HB1 ALA A 19 -5.438 0.793 5.101 1.00 0.00 H ATOM 293 HB2 ALA A 19 -4.144 2.014 5.121 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.147 1.805 3.666 1.00 0.00 H ATOM 295 N ARG A 20 -3.154 0.064 1.627 1.00 0.00 N ATOM 296 CA ARG A 20 -3.364 -0.330 0.244 1.00 0.00 C ATOM 297 C ARG A 20 -2.546 -1.581 -0.083 1.00 0.00 C ATOM 298 O ARG A 20 -3.027 -2.479 -0.771 1.00 0.00 O ATOM 299 CB ARG A 20 -2.967 0.795 -0.716 1.00 0.00 C ATOM 300 CG ARG A 20 -4.078 1.842 -0.821 1.00 0.00 C ATOM 301 CD ARG A 20 -4.172 2.398 -2.244 1.00 0.00 C ATOM 302 NE ARG A 20 -5.269 1.729 -2.977 1.00 0.00 N ATOM 303 CZ ARG A 20 -5.389 1.725 -4.312 1.00 0.00 C ATOM 304 NH1 ARG A 20 -4.479 2.355 -5.067 1.00 0.00 N ATOM 305 NH2 ARG A 20 -6.418 1.091 -4.891 1.00 0.00 N ATOM 306 H ARG A 20 -2.302 0.557 1.801 1.00 0.00 H ATOM 307 HA ARG A 20 -4.432 -0.529 0.170 1.00 0.00 H ATOM 308 HB3 ARG A 20 -2.757 0.380 -1.701 1.00 0.00 H ATOM 309 HG3 ARG A 20 -3.884 2.655 -0.122 1.00 0.00 H ATOM 310 HD3 ARG A 20 -3.228 2.245 -2.767 1.00 0.00 H ATOM 311 HE ARG A 20 -5.966 1.249 -2.443 1.00 0.00 H ATOM 312 HH11 ARG A 20 -3.711 2.827 -4.636 1.00 0.00 H ATOM 313 HH12 ARG A 20 -4.568 2.351 -6.064 1.00 0.00 H ATOM 314 HH21 ARG A 20 -7.096 0.621 -4.326 1.00 0.00 H ATOM 315 HH22 ARG A 20 -6.506 1.088 -5.887 1.00 0.00 H ATOM 316 N ALA A 21 -1.323 -1.599 0.427 1.00 0.00 N ATOM 317 CA ALA A 21 -0.434 -2.726 0.198 1.00 0.00 C ATOM 318 C ALA A 21 -0.904 -3.919 1.032 1.00 0.00 C ATOM 319 O ALA A 21 -0.578 -5.063 0.723 1.00 0.00 O ATOM 320 CB ALA A 21 1.004 -2.316 0.526 1.00 0.00 C ATOM 321 H ALA A 21 -0.939 -0.864 0.986 1.00 0.00 H ATOM 322 HA ALA A 21 -0.493 -2.985 -0.859 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.993 -1.496 1.245 1.00 0.00 H ATOM 324 HB2 ALA A 21 1.535 -3.167 0.954 1.00 0.00 H ATOM 325 HB3 ALA A 21 1.507 -1.994 -0.385 1.00 0.00 H ATOM 326 N GLU A 22 -1.666 -3.610 2.072 1.00 0.00 N ATOM 327 CA GLU A 22 -2.185 -4.643 2.952 1.00 0.00 C ATOM 328 C GLU A 22 -3.392 -5.330 2.310 1.00 0.00 C ATOM 329 O GLU A 22 -3.749 -6.446 2.687 1.00 0.00 O ATOM 330 CB GLU A 22 -2.548 -4.066 4.321 1.00 0.00 C ATOM 331 CG GLU A 22 -2.696 -5.176 5.364 1.00 0.00 C ATOM 332 CD GLU A 22 -2.594 -4.613 6.782 1.00 0.00 C ATOM 333 OE1 GLU A 22 -3.516 -3.859 7.161 1.00 0.00 O ATOM 334 OE2 GLU A 22 -1.598 -4.949 7.457 1.00 0.00 O ATOM 335 H GLU A 22 -1.928 -2.677 2.315 1.00 0.00 H ATOM 336 HA GLU A 22 -1.371 -5.358 3.070 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.480 -3.505 4.248 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.922 -5.928 5.211 1.00 0.00 H ATOM 339 N GLN A 23 -3.986 -4.637 1.350 1.00 0.00 N ATOM 340 CA GLN A 23 -5.145 -5.167 0.652 1.00 0.00 C ATOM 341 C GLN A 23 -4.770 -5.560 -0.778 1.00 0.00 C ATOM 342 O GLN A 23 -5.586 -5.450 -1.691 1.00 0.00 O ATOM 343 CB GLN A 23 -6.297 -4.159 0.659 1.00 0.00 C ATOM 344 CG GLN A 23 -5.984 -2.962 -0.241 1.00 0.00 C ATOM 345 CD GLN A 23 -7.180 -2.619 -1.133 1.00 0.00 C ATOM 346 OE1 GLN A 23 -7.856 -1.620 -0.951 1.00 0.00 O ATOM 347 NE2 GLN A 23 -7.401 -3.502 -2.103 1.00 0.00 N ATOM 348 H GLN A 23 -3.689 -3.731 1.049 1.00 0.00 H ATOM 349 HA GLN A 23 -5.442 -6.052 1.214 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.478 -3.816 1.677 1.00 0.00 H ATOM 351 HG3 GLN A 23 -5.115 -3.186 -0.860 1.00 0.00 H ATOM 352 HE21 GLN A 23 -6.808 -4.301 -2.196 1.00 0.00 H ATOM 353 HE22 GLN A 23 -8.161 -3.365 -2.739 1.00 0.00 H ATOM 354 N LEU A 24 -3.532 -6.009 -0.929 1.00 0.00 N ATOM 355 CA LEU A 24 -3.038 -6.420 -2.232 1.00 0.00 C ATOM 356 C LEU A 24 -1.612 -6.952 -2.087 1.00 0.00 C ATOM 357 O LEU A 24 -0.772 -6.734 -2.961 1.00 0.00 O ATOM 358 CB LEU A 24 -3.169 -5.275 -3.238 1.00 0.00 C ATOM 359 CG LEU A 24 -1.908 -4.440 -3.473 1.00 0.00 C ATOM 360 CD1 LEU A 24 -1.183 -4.886 -4.743 1.00 0.00 C ATOM 361 CD2 LEU A 24 -2.236 -2.946 -3.495 1.00 0.00 C ATOM 362 H LEU A 24 -2.874 -6.096 -0.181 1.00 0.00 H ATOM 363 HA LEU A 24 -3.675 -7.231 -2.583 1.00 0.00 H ATOM 364 HB3 LEU A 24 -3.964 -4.610 -2.902 1.00 0.00 H ATOM 365 HG LEU A 24 -1.228 -4.608 -2.638 1.00 0.00 H ATOM 366 HD11 LEU A 24 -0.123 -5.023 -4.528 1.00 0.00 H ATOM 367 HD12 LEU A 24 -1.607 -5.828 -5.092 1.00 0.00 H ATOM 368 HD13 LEU A 24 -1.301 -4.127 -5.515 1.00 0.00 H ATOM 369 HD21 LEU A 24 -3.318 -2.811 -3.490 1.00 0.00 H ATOM 370 HD22 LEU A 24 -1.807 -2.467 -2.615 1.00 0.00 H ATOM 371 HD23 LEU A 24 -1.818 -2.496 -4.394 1.00 0.00 H ATOM 372 N ALA A 25 -1.380 -7.639 -0.979 1.00 0.00 N ATOM 373 CA ALA A 25 -0.069 -8.204 -0.709 1.00 0.00 C ATOM 374 C ALA A 25 -0.138 -9.061 0.557 1.00 0.00 C ATOM 375 O ALA A 25 0.815 -9.106 1.333 1.00 0.00 O ATOM 376 CB ALA A 25 0.960 -7.077 -0.594 1.00 0.00 C ATOM 377 H ALA A 25 -2.067 -7.812 -0.274 1.00 0.00 H ATOM 378 HA ALA A 25 0.200 -8.839 -1.554 1.00 0.00 H ATOM 379 HB1 ALA A 25 0.677 -6.259 -1.258 1.00 0.00 H ATOM 380 HB2 ALA A 25 0.990 -6.716 0.434 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.943 -7.452 -0.878 1.00 0.00 H ATOM 382 N GLN A 26 -1.275 -9.720 0.725 1.00 0.00 N ATOM 383 CA GLN A 26 -1.480 -10.572 1.884 1.00 0.00 C ATOM 384 C GLN A 26 -2.554 -11.622 1.586 1.00 0.00 C ATOM 385 O GLN A 26 -2.341 -12.813 1.809 1.00 0.00 O ATOM 386 CB GLN A 26 -1.851 -9.743 3.115 1.00 0.00 C ATOM 387 CG GLN A 26 -1.881 -10.614 4.373 1.00 0.00 C ATOM 388 CD GLN A 26 -1.351 -9.846 5.586 1.00 0.00 C ATOM 389 OE1 GLN A 26 -2.090 -9.438 6.466 1.00 0.00 O ATOM 390 NE2 GLN A 26 -0.032 -9.671 5.581 1.00 0.00 N ATOM 391 H GLN A 26 -2.045 -9.678 0.090 1.00 0.00 H ATOM 392 HA GLN A 26 -0.523 -11.061 2.058 1.00 0.00 H ATOM 393 HB3 GLN A 26 -2.826 -9.279 2.967 1.00 0.00 H ATOM 394 HG3 GLN A 26 -1.280 -11.510 4.215 1.00 0.00 H ATOM 395 HE21 GLN A 26 0.516 -10.031 4.827 1.00 0.00 H ATOM 396 HE22 GLN A 26 0.410 -9.180 6.331 1.00 0.00 H ATOM 397 N GLN A 27 -3.683 -11.142 1.088 1.00 0.00 N ATOM 398 CA GLN A 27 -4.790 -12.024 0.758 1.00 0.00 C ATOM 399 C GLN A 27 -4.471 -12.824 -0.507 1.00 0.00 C ATOM 400 O GLN A 27 -4.917 -13.961 -0.656 1.00 0.00 O ATOM 401 CB GLN A 27 -6.091 -11.235 0.595 1.00 0.00 C ATOM 402 CG GLN A 27 -7.308 -12.149 0.743 1.00 0.00 C ATOM 403 CD GLN A 27 -8.211 -12.063 -0.490 1.00 0.00 C ATOM 404 OE1 GLN A 27 -8.904 -11.086 -0.717 1.00 0.00 O ATOM 405 NE2 GLN A 27 -8.164 -13.139 -1.271 1.00 0.00 N ATOM 406 H GLN A 27 -3.849 -10.172 0.910 1.00 0.00 H ATOM 407 HA GLN A 27 -4.886 -12.699 1.608 1.00 0.00 H ATOM 408 HB3 GLN A 27 -6.108 -10.755 -0.384 1.00 0.00 H ATOM 409 HG3 GLN A 27 -7.872 -11.867 1.631 1.00 0.00 H ATOM 410 HE21 GLN A 27 -7.572 -13.908 -1.027 1.00 0.00 H ATOM 411 HE22 GLN A 27 -8.719 -13.178 -2.102 1.00 0.00 H ATOM 412 N GLU A 28 -3.703 -12.198 -1.387 1.00 0.00 N ATOM 413 CA GLU A 28 -3.321 -12.837 -2.634 1.00 0.00 C ATOM 414 C GLU A 28 -2.608 -14.162 -2.354 1.00 0.00 C ATOM 415 O GLU A 28 -2.643 -15.075 -3.177 1.00 0.00 O ATOM 416 CB GLU A 28 -2.443 -11.911 -3.479 1.00 0.00 C ATOM 417 CG GLU A 28 -2.801 -12.020 -4.962 1.00 0.00 C ATOM 418 CD GLU A 28 -4.311 -12.169 -5.154 1.00 0.00 C ATOM 419 OE1 GLU A 28 -4.896 -11.500 -6.017 1.00 0.00 O ATOM 420 H GLU A 28 -3.345 -11.273 -1.258 1.00 0.00 H ATOM 421 HA GLU A 28 -4.255 -13.024 -3.163 1.00 0.00 H ATOM 422 HB2 GLU A 28 -2.570 -10.880 -3.145 1.00 0.00 H ATOM 423 HB3 GLU A 28 -1.394 -12.166 -3.334 1.00 0.00 H ATOM 424 HG2 GLU A 28 -2.449 -11.132 -5.491 1.00 0.00 H ATOM 425 HG3 GLU A 28 -2.288 -12.875 -5.402 1.00 0.00 H ATOM 426 N HIS A 29 -1.978 -14.224 -1.190 1.00 0.00 N ATOM 427 CA HIS A 29 -1.258 -15.422 -0.792 1.00 0.00 C ATOM 428 C HIS A 29 -2.255 -16.539 -0.474 1.00 0.00 C ATOM 429 O HIS A 29 -2.045 -17.690 -0.851 1.00 0.00 O ATOM 430 CB HIS A 29 -0.310 -15.125 0.372 1.00 0.00 C ATOM 431 CG HIS A 29 0.707 -14.049 0.075 1.00 0.00 C ATOM 432 ND1 HIS A 29 0.435 -12.700 0.221 1.00 0.00 N ATOM 433 CD2 HIS A 29 1.997 -14.137 -0.360 1.00 0.00 C ATOM 434 CE1 HIS A 29 1.520 -12.016 -0.113 1.00 0.00 C ATOM 435 NE2 HIS A 29 2.486 -12.908 -0.474 1.00 0.00 N ATOM 436 H HIS A 29 -1.955 -13.477 -0.527 1.00 0.00 H ATOM 437 HA HIS A 29 -0.651 -15.722 -1.647 1.00 0.00 H ATOM 438 HB3 HIS A 29 0.214 -16.041 0.642 1.00 0.00 H ATOM 439 HD1 HIS A 29 -0.432 -12.308 0.529 1.00 0.00 H ATOM 440 HD2 HIS A 29 2.535 -15.060 -0.576 1.00 0.00 H ATOM 441 HE1 HIS A 29 1.622 -10.930 -0.102 1.00 0.00 H ATOM 442 HE2 HIS A 29 3.428 -12.678 -0.719 1.00 0.00 H ATOM 443 N SER A 30 -3.320 -16.158 0.216 1.00 0.00 N ATOM 444 CA SER A 30 -4.351 -17.112 0.589 1.00 0.00 C ATOM 445 C SER A 30 -5.208 -17.459 -0.630 1.00 0.00 C ATOM 446 O SER A 30 -6.119 -18.281 -0.539 1.00 0.00 O ATOM 447 CB SER A 30 -5.228 -16.564 1.716 1.00 0.00 C ATOM 448 OG SER A 30 -6.295 -17.450 2.042 1.00 0.00 O ATOM 449 H SER A 30 -3.485 -15.219 0.519 1.00 0.00 H ATOM 450 HA SER A 30 -3.814 -17.993 0.942 1.00 0.00 H ATOM 451 HB3 SER A 30 -5.636 -15.597 1.420 1.00 0.00 H ATOM 452 HG SER A 30 -6.712 -17.805 1.205 1.00 0.00 H ATOM 453 N LYS A 31 -4.887 -16.814 -1.742 1.00 0.00 N ATOM 454 CA LYS A 31 -5.617 -17.045 -2.978 1.00 0.00 C ATOM 455 C LYS A 31 -4.973 -18.206 -3.737 1.00 0.00 C ATOM 456 O LYS A 31 -5.662 -18.971 -4.410 1.00 0.00 O ATOM 457 CB LYS A 31 -5.710 -15.754 -3.794 1.00 0.00 C ATOM 458 CG LYS A 31 -6.066 -16.051 -5.251 1.00 0.00 C ATOM 459 CD LYS A 31 -4.880 -15.766 -6.174 1.00 0.00 C ATOM 460 CE LYS A 31 -4.331 -14.357 -5.943 1.00 0.00 C ATOM 461 NZ LYS A 31 -5.425 -13.428 -5.582 1.00 0.00 N ATOM 462 H LYS A 31 -4.146 -16.147 -1.807 1.00 0.00 H ATOM 463 HA LYS A 31 -6.634 -17.330 -2.708 1.00 0.00 H ATOM 464 HB2 LYS A 31 -6.463 -15.097 -3.358 1.00 0.00 H ATOM 465 HB3 LYS A 31 -4.760 -15.222 -3.749 1.00 0.00 H ATOM 466 HG2 LYS A 31 -6.367 -17.094 -5.351 1.00 0.00 H ATOM 467 HG3 LYS A 31 -6.920 -15.443 -5.552 1.00 0.00 H ATOM 468 HD2 LYS A 31 -4.094 -16.500 -5.999 1.00 0.00 H ATOM 469 HD3 LYS A 31 -5.190 -15.874 -7.214 1.00 0.00 H ATOM 470 HE2 LYS A 31 -3.584 -14.377 -5.150 1.00 0.00 H ATOM 471 HE3 LYS A 31 -3.829 -14.004 -6.844 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -5.412 -13.194 -4.595 1.00 0.00 H ATOM 473 N ARG A 32 -3.659 -18.304 -3.601 1.00 0.00 N ATOM 474 CA ARG A 32 -2.915 -19.360 -4.266 1.00 0.00 C ATOM 475 C ARG A 32 -2.665 -20.521 -3.301 1.00 0.00 C ATOM 476 O ARG A 32 -1.642 -20.556 -2.618 1.00 0.00 O ATOM 477 CB ARG A 32 -1.573 -18.842 -4.789 1.00 0.00 C ATOM 478 CG ARG A 32 -1.770 -17.626 -5.695 1.00 0.00 C ATOM 479 CD ARG A 32 -0.516 -17.354 -6.528 1.00 0.00 C ATOM 480 NE ARG A 32 -0.511 -15.948 -6.992 1.00 0.00 N ATOM 481 CZ ARG A 32 -0.036 -14.921 -6.274 1.00 0.00 C ATOM 482 NH1 ARG A 32 0.477 -15.137 -5.055 1.00 0.00 N ATOM 483 NH2 ARG A 32 -0.072 -13.679 -6.776 1.00 0.00 N ATOM 484 H ARG A 32 -3.106 -17.678 -3.051 1.00 0.00 H ATOM 485 HA ARG A 32 -3.550 -19.669 -5.096 1.00 0.00 H ATOM 486 HB3 ARG A 32 -1.064 -19.633 -5.341 1.00 0.00 H ATOM 487 HG3 ARG A 32 -2.005 -16.751 -5.089 1.00 0.00 H ATOM 488 HD3 ARG A 32 -0.485 -18.028 -7.384 1.00 0.00 H ATOM 489 HE ARG A 32 -0.887 -15.752 -7.898 1.00 0.00 H ATOM 490 HH11 ARG A 32 0.504 -16.064 -4.681 1.00 0.00 H ATOM 491 HH12 ARG A 32 0.832 -14.371 -4.519 1.00 0.00 H ATOM 492 HH21 ARG A 32 -0.454 -13.519 -7.685 1.00 0.00 H ATOM 493 HH22 ARG A 32 0.283 -12.913 -6.239 1.00 0.00 H ATOM 494 N LYS A 33 -3.616 -21.442 -3.276 1.00 0.00 N ATOM 495 CA LYS A 33 -3.512 -22.602 -2.406 1.00 0.00 C ATOM 496 C LYS A 33 -3.606 -22.150 -0.947 1.00 0.00 C ATOM 497 O LYS A 33 -2.606 -22.138 -0.231 1.00 0.00 O ATOM 498 CB LYS A 33 -2.244 -23.397 -2.723 1.00 0.00 C ATOM 499 CG LYS A 33 -1.996 -24.477 -1.667 1.00 0.00 C ATOM 500 CD LYS A 33 -0.553 -24.428 -1.161 1.00 0.00 C ATOM 501 CE LYS A 33 0.340 -25.382 -1.957 1.00 0.00 C ATOM 502 NZ LYS A 33 1.747 -24.923 -1.924 1.00 0.00 N ATOM 503 H LYS A 33 -4.445 -21.406 -3.834 1.00 0.00 H ATOM 504 HA LYS A 33 -4.362 -23.250 -2.622 1.00 0.00 H ATOM 505 HB3 LYS A 33 -1.388 -22.723 -2.766 1.00 0.00 H ATOM 506 HG3 LYS A 33 -2.203 -25.459 -2.092 1.00 0.00 H ATOM 507 HD3 LYS A 33 -0.526 -24.694 -0.105 1.00 0.00 H ATOM 508 HE3 LYS A 33 -0.007 -25.437 -2.990 1.00 0.00 H ATOM 509 HZ1 LYS A 33 2.115 -25.045 -1.002 1.00 0.00 H ATOM 510 HZ2 LYS A 33 2.287 -25.458 -2.573 1.00 0.00 H ATOM 511 HZ3 LYS A 33 1.788 -23.955 -2.174 1.00 0.00 H ATOM 512 N LEU A 34 -4.817 -21.788 -0.550 1.00 0.00 N ATOM 513 CA LEU A 34 -5.055 -21.337 0.811 1.00 0.00 C ATOM 514 C LEU A 34 -4.586 -22.414 1.790 1.00 0.00 C ATOM 515 O LEU A 34 -3.620 -22.211 2.525 1.00 0.00 O ATOM 516 CB LEU A 34 -6.520 -20.936 0.993 1.00 0.00 C ATOM 517 CG LEU A 34 -6.877 -20.293 2.336 1.00 0.00 C ATOM 518 CD1 LEU A 34 -8.195 -19.521 2.241 1.00 0.00 C ATOM 519 CD2 LEU A 34 -6.902 -21.336 3.454 1.00 0.00 C ATOM 520 H LEU A 34 -5.626 -21.801 -1.138 1.00 0.00 H ATOM 521 HA LEU A 34 -4.454 -20.442 0.968 1.00 0.00 H ATOM 522 HB3 LEU A 34 -7.138 -21.824 0.863 1.00 0.00 H ATOM 523 HG LEU A 34 -6.099 -19.571 2.586 1.00 0.00 H ATOM 524 HD11 LEU A 34 -8.981 -20.083 2.745 1.00 0.00 H ATOM 525 HD12 LEU A 34 -8.081 -18.547 2.717 1.00 0.00 H ATOM 526 HD13 LEU A 34 -8.462 -19.386 1.192 1.00 0.00 H ATOM 527 HD21 LEU A 34 -7.320 -22.267 3.073 1.00 0.00 H ATOM 528 HD22 LEU A 34 -5.887 -21.512 3.810 1.00 0.00 H ATOM 529 HD23 LEU A 34 -7.517 -20.972 4.277 1.00 0.00 H HETATM 530 N NLE A 35 -5.290 -23.536 1.769 1.00 0.00 N HETATM 531 CA NLE A 35 -4.957 -24.645 2.647 1.00 0.00 C HETATM 532 C NLE A 35 -4.977 -25.972 1.885 1.00 0.00 C HETATM 533 O NLE A 35 -5.360 -27.002 2.437 1.00 0.00 O HETATM 534 CB NLE A 35 -5.958 -24.702 3.814 1.00 0.00 C HETATM 535 CG NLE A 35 -7.359 -25.033 3.269 1.00 0.00 C HETATM 536 CD NLE A 35 -8.015 -26.100 4.163 1.00 0.00 C HETATM 537 CE NLE A 35 -7.928 -27.472 3.470 1.00 0.00 C HETATM 538 H NLE A 35 -6.086 -23.623 1.121 1.00 0.00 H HETATM 539 HA NLE A 35 -3.970 -24.486 3.081 1.00 0.00 H HETATM 540 HB2 NLE A 35 -5.983 -23.754 4.311 1.00 0.00 H HETATM 541 HB3 NLE A 35 -5.657 -25.461 4.507 1.00 0.00 H HETATM 542 HG2 NLE A 35 -7.275 -25.406 2.269 1.00 0.00 H HETATM 543 HG3 NLE A 35 -7.962 -24.148 3.270 1.00 0.00 H HETATM 544 HD2 NLE A 35 -9.042 -25.847 4.326 1.00 0.00 H HETATM 545 HD3 NLE A 35 -7.504 -26.143 5.103 1.00 0.00 H HETATM 546 HE1 NLE A 35 -8.073 -27.348 2.418 1.00 0.00 H HETATM 547 HE2 NLE A 35 -8.684 -28.119 3.863 1.00 0.00 H HETATM 548 HE3 NLE A 35 -6.962 -27.900 3.648 1.00 0.00 H ATOM 549 N GLU A 36 -4.561 -25.903 0.629 1.00 0.00 N ATOM 550 CA GLU A 36 -4.527 -27.087 -0.214 1.00 0.00 C ATOM 551 C GLU A 36 -3.267 -27.905 0.073 1.00 0.00 C ATOM 552 O GLU A 36 -3.342 -29.115 0.284 1.00 0.00 O ATOM 553 CB GLU A 36 -4.610 -26.709 -1.693 1.00 0.00 C ATOM 554 CG GLU A 36 -5.660 -27.555 -2.417 1.00 0.00 C ATOM 555 CD GLU A 36 -5.006 -28.720 -3.163 1.00 0.00 C ATOM 556 OE1 GLU A 36 -4.179 -28.430 -4.053 1.00 0.00 O ATOM 557 OE2 GLU A 36 -5.350 -29.873 -2.826 1.00 0.00 O ATOM 558 H GLU A 36 -4.251 -25.061 0.187 1.00 0.00 H ATOM 559 HA GLU A 36 -5.412 -27.662 0.059 1.00 0.00 H ATOM 560 HB3 GLU A 36 -3.638 -26.849 -2.163 1.00 0.00 H ATOM 561 HG3 GLU A 36 -6.213 -26.931 -3.120 1.00 0.00 H ATOM 562 N ILE A 37 -2.137 -27.214 0.071 1.00 0.00 N ATOM 563 CA ILE A 37 -0.862 -27.862 0.327 1.00 0.00 C ATOM 564 C ILE A 37 -0.558 -28.847 -0.803 1.00 0.00 C ATOM 565 O ILE A 37 -1.473 -29.360 -1.447 1.00 0.00 O ATOM 566 CB ILE A 37 -0.856 -28.501 1.718 1.00 0.00 C ATOM 567 CG1 ILE A 37 -0.664 -27.444 2.807 1.00 0.00 C ATOM 568 CG2 ILE A 37 0.193 -29.612 1.807 1.00 0.00 C ATOM 569 CD1 ILE A 37 0.613 -26.634 2.566 1.00 0.00 C ATOM 570 H ILE A 37 -2.083 -26.230 -0.101 1.00 0.00 H ATOM 571 HA ILE A 37 -0.095 -27.087 0.325 1.00 0.00 H ATOM 572 HB ILE A 37 -1.829 -28.963 1.885 1.00 0.00 H ATOM 573 HG13 ILE A 37 -0.614 -27.926 3.783 1.00 0.00 H ATOM 574 HG21 ILE A 37 0.035 -30.326 0.998 1.00 0.00 H ATOM 575 HG22 ILE A 37 1.189 -29.179 1.718 1.00 0.00 H ATOM 576 HG23 ILE A 37 0.102 -30.121 2.765 1.00 0.00 H ATOM 577 HD11 ILE A 37 1.117 -26.462 3.517 1.00 0.00 H ATOM 578 HD12 ILE A 37 1.273 -27.188 1.899 1.00 0.00 H ATOM 579 HD13 ILE A 37 0.356 -25.677 2.112 1.00 0.00 H ATOM 580 N ILE A 38 0.728 -29.082 -1.011 1.00 0.00 N ATOM 581 CA ILE A 38 1.164 -29.997 -2.052 1.00 0.00 C ATOM 582 C ILE A 38 0.527 -31.369 -1.820 1.00 0.00 C ATOM 583 O ILE A 38 -0.130 -31.909 -2.708 1.00 0.00 O ATOM 584 CB ILE A 38 2.691 -30.034 -2.129 1.00 0.00 C ATOM 585 CG1 ILE A 38 3.252 -28.680 -2.571 1.00 0.00 C ATOM 586 CG2 ILE A 38 3.169 -31.174 -3.032 1.00 0.00 C ATOM 587 CD1 ILE A 38 3.913 -27.951 -1.400 1.00 0.00 C ATOM 588 H ILE A 38 1.466 -28.662 -0.482 1.00 0.00 H ATOM 589 HA ILE A 38 0.804 -29.605 -3.003 1.00 0.00 H ATOM 590 HB ILE A 38 3.079 -30.232 -1.129 1.00 0.00 H ATOM 591 HG13 ILE A 38 2.449 -28.067 -2.980 1.00 0.00 H ATOM 592 HG21 ILE A 38 3.738 -31.891 -2.441 1.00 0.00 H ATOM 593 HG22 ILE A 38 2.305 -31.671 -3.474 1.00 0.00 H ATOM 594 HG23 ILE A 38 3.800 -30.770 -3.823 1.00 0.00 H ATOM 595 HD11 ILE A 38 4.996 -28.036 -1.484 1.00 0.00 H ATOM 596 HD12 ILE A 38 3.627 -26.899 -1.419 1.00 0.00 H ATOM 597 HD13 ILE A 38 3.585 -28.399 -0.462 1.00 0.00 H TER 598 ILE A 38