ATOM 1 N PRO A 1 -5.882 12.187 22.612 1.00 0.00 N ATOM 2 CA PRO A 1 -5.450 13.281 21.758 1.00 0.00 C ATOM 3 C PRO A 1 -6.450 13.520 20.625 1.00 0.00 C ATOM 4 O PRO A 1 -7.225 12.630 20.278 1.00 0.00 O ATOM 5 CB PRO A 1 -4.074 12.870 21.259 1.00 0.00 C ATOM 6 CG PRO A 1 -3.984 11.367 21.474 1.00 0.00 C ATOM 7 CD PRO A 1 -5.122 10.960 22.396 1.00 0.00 C ATOM 8 HA PRO A 1 -5.416 14.135 22.278 1.00 0.00 H ATOM 9 HB3 PRO A 1 -3.289 13.391 21.806 1.00 0.00 H ATOM 10 HG3 PRO A 1 -3.023 11.102 21.914 1.00 0.00 H ATOM 11 HD3 PRO A 1 -4.745 10.558 23.337 1.00 0.00 H ATOM 12 N PRO A 2 -6.399 14.759 20.066 1.00 0.00 N ATOM 13 CA PRO A 2 -7.291 15.126 18.979 1.00 0.00 C ATOM 14 C PRO A 2 -6.851 14.477 17.666 1.00 0.00 C ATOM 15 O PRO A 2 -5.793 13.853 17.601 1.00 0.00 O ATOM 16 CB PRO A 2 -7.250 16.645 18.934 1.00 0.00 C ATOM 17 CG PRO A 2 -5.991 17.051 19.683 1.00 0.00 C ATOM 18 CD PRO A 2 -5.495 15.838 20.452 1.00 0.00 C ATOM 19 HA PRO A 2 -8.214 14.785 19.158 1.00 0.00 H ATOM 20 HB3 PRO A 2 -8.138 17.073 19.401 1.00 0.00 H ATOM 21 HG3 PRO A 2 -6.202 17.876 20.364 1.00 0.00 H ATOM 22 HD3 PRO A 2 -5.522 16.013 21.527 1.00 0.00 H ATOM 23 N ILE A 3 -7.685 14.647 16.651 1.00 0.00 N ATOM 24 CA ILE A 3 -7.396 14.085 15.342 1.00 0.00 C ATOM 25 C ILE A 3 -7.995 14.986 14.261 1.00 0.00 C ATOM 26 O ILE A 3 -9.104 15.496 14.417 1.00 0.00 O ATOM 27 CB ILE A 3 -7.872 12.633 15.265 1.00 0.00 C ATOM 28 CG1 ILE A 3 -6.934 11.706 16.041 1.00 0.00 C ATOM 29 CG2 ILE A 3 -8.044 12.189 13.810 1.00 0.00 C ATOM 30 CD1 ILE A 3 -7.386 11.560 17.494 1.00 0.00 C ATOM 31 H ILE A 3 -8.545 15.155 16.711 1.00 0.00 H ATOM 32 HA ILE A 3 -6.313 14.076 15.223 1.00 0.00 H ATOM 33 HB ILE A 3 -8.852 12.569 15.739 1.00 0.00 H ATOM 34 HG13 ILE A 3 -5.918 12.103 16.010 1.00 0.00 H ATOM 35 HG21 ILE A 3 -7.761 11.140 13.716 1.00 0.00 H ATOM 36 HG22 ILE A 3 -9.085 12.313 13.514 1.00 0.00 H ATOM 37 HG23 ILE A 3 -7.407 12.797 13.168 1.00 0.00 H ATOM 38 HD11 ILE A 3 -8.239 12.213 17.678 1.00 0.00 H ATOM 39 HD12 ILE A 3 -7.673 10.526 17.683 1.00 0.00 H ATOM 40 HD13 ILE A 3 -6.567 11.837 18.160 1.00 0.00 H ATOM 41 N SER A 4 -7.236 15.158 13.189 1.00 0.00 N ATOM 42 CA SER A 4 -7.678 15.988 12.083 1.00 0.00 C ATOM 43 C SER A 4 -7.819 17.441 12.543 1.00 0.00 C ATOM 44 O SER A 4 -8.931 17.952 12.664 1.00 0.00 O ATOM 45 CB SER A 4 -9.002 15.483 11.508 1.00 0.00 C ATOM 46 OG SER A 4 -8.864 14.205 10.893 1.00 0.00 O ATOM 47 H SER A 4 -6.335 14.739 13.070 1.00 0.00 H ATOM 48 HA SER A 4 -6.897 15.901 11.326 1.00 0.00 H ATOM 49 HB3 SER A 4 -9.378 16.198 10.776 1.00 0.00 H ATOM 50 HG SER A 4 -7.903 14.028 10.685 1.00 0.00 H ATOM 51 N LEU A 5 -6.676 18.065 12.787 1.00 0.00 N ATOM 52 CA LEU A 5 -6.658 19.448 13.231 1.00 0.00 C ATOM 53 C LEU A 5 -6.212 20.345 12.075 1.00 0.00 C ATOM 54 O LEU A 5 -7.002 21.129 11.552 1.00 0.00 O ATOM 55 CB LEU A 5 -5.801 19.595 14.489 1.00 0.00 C ATOM 56 CG LEU A 5 -6.229 18.755 15.695 1.00 0.00 C ATOM 57 CD1 LEU A 5 -5.446 17.440 15.752 1.00 0.00 C ATOM 58 CD2 LEU A 5 -6.103 19.553 16.993 1.00 0.00 C ATOM 59 H LEU A 5 -5.775 17.642 12.686 1.00 0.00 H ATOM 60 HA LEU A 5 -7.679 19.716 13.503 1.00 0.00 H ATOM 61 HB3 LEU A 5 -5.802 20.644 14.785 1.00 0.00 H ATOM 62 HG LEU A 5 -7.281 18.497 15.576 1.00 0.00 H ATOM 63 HD11 LEU A 5 -4.517 17.595 16.301 1.00 0.00 H ATOM 64 HD12 LEU A 5 -6.045 16.684 16.257 1.00 0.00 H ATOM 65 HD13 LEU A 5 -5.219 17.109 14.740 1.00 0.00 H ATOM 66 HD21 LEU A 5 -6.838 20.358 16.997 1.00 0.00 H ATOM 67 HD22 LEU A 5 -6.279 18.895 17.843 1.00 0.00 H ATOM 68 HD23 LEU A 5 -5.100 19.976 17.064 1.00 0.00 H ATOM 69 N ASP A 6 -4.948 20.199 11.709 1.00 0.00 N ATOM 70 CA ASP A 6 -4.386 20.986 10.624 1.00 0.00 C ATOM 71 C ASP A 6 -3.810 20.047 9.563 1.00 0.00 C ATOM 72 O ASP A 6 -4.011 20.257 8.367 1.00 0.00 O ATOM 73 CB ASP A 6 -3.254 21.886 11.124 1.00 0.00 C ATOM 74 CG ASP A 6 -3.361 23.354 10.706 1.00 0.00 C ATOM 75 OD1 ASP A 6 -3.410 23.592 9.480 1.00 0.00 O ATOM 76 OD2 ASP A 6 -3.391 24.203 11.621 1.00 0.00 O ATOM 77 H ASP A 6 -4.311 19.559 12.139 1.00 0.00 H ATOM 78 HA ASP A 6 -5.215 21.585 10.246 1.00 0.00 H ATOM 79 HB3 ASP A 6 -2.307 21.488 10.760 1.00 0.00 H ATOM 80 N LEU A 7 -3.106 19.030 10.037 1.00 0.00 N ATOM 81 CA LEU A 7 -2.500 18.057 9.145 1.00 0.00 C ATOM 82 C LEU A 7 -3.556 17.037 8.716 1.00 0.00 C ATOM 83 O LEU A 7 -3.362 15.833 8.876 1.00 0.00 O ATOM 84 CB LEU A 7 -1.265 17.430 9.794 1.00 0.00 C ATOM 85 CG LEU A 7 -0.047 18.343 9.942 1.00 0.00 C ATOM 86 CD1 LEU A 7 0.981 17.735 10.898 1.00 0.00 C ATOM 87 CD2 LEU A 7 0.563 18.668 8.577 1.00 0.00 C ATOM 88 H LEU A 7 -2.947 18.866 11.011 1.00 0.00 H ATOM 89 HA LEU A 7 -2.160 18.595 8.258 1.00 0.00 H ATOM 90 HB3 LEU A 7 -0.973 16.559 9.207 1.00 0.00 H ATOM 91 HG LEU A 7 -0.377 19.285 10.380 1.00 0.00 H ATOM 92 HD11 LEU A 7 0.965 18.280 11.843 1.00 0.00 H ATOM 93 HD12 LEU A 7 0.735 16.689 11.079 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.975 17.804 10.456 1.00 0.00 H ATOM 95 HD21 LEU A 7 0.349 19.707 8.322 1.00 0.00 H ATOM 96 HD22 LEU A 7 1.642 18.518 8.616 1.00 0.00 H ATOM 97 HD23 LEU A 7 0.131 18.013 7.821 1.00 0.00 H ATOM 98 N THR A 8 -4.651 17.556 8.180 1.00 0.00 N ATOM 99 CA THR A 8 -5.738 16.704 7.728 1.00 0.00 C ATOM 100 C THR A 8 -5.602 16.415 6.231 1.00 0.00 C ATOM 101 O THR A 8 -5.925 15.319 5.775 1.00 0.00 O ATOM 102 CB THR A 8 -7.057 17.385 8.097 1.00 0.00 C ATOM 103 OG1 THR A 8 -7.299 16.969 9.438 1.00 0.00 O ATOM 104 CG2 THR A 8 -8.246 16.825 7.313 1.00 0.00 C ATOM 105 H THR A 8 -4.802 18.536 8.054 1.00 0.00 H ATOM 106 HA THR A 8 -5.665 15.749 8.246 1.00 0.00 H ATOM 107 HB THR A 8 -6.985 18.466 7.975 1.00 0.00 H ATOM 108 HG1 THR A 8 -6.726 17.492 10.068 1.00 0.00 H ATOM 109 HG21 THR A 8 -8.615 17.583 6.622 1.00 0.00 H ATOM 110 HG22 THR A 8 -7.928 15.946 6.751 1.00 0.00 H ATOM 111 HG23 THR A 8 -9.040 16.547 8.006 1.00 0.00 H HETATM 112 N DPN A 9 -5.122 17.417 5.508 1.00 0.00 N HETATM 113 CA DPN A 9 -4.940 17.285 4.073 1.00 0.00 C HETATM 114 C DPN A 9 -3.875 16.233 3.751 1.00 0.00 C HETATM 115 O DPN A 9 -3.893 15.637 2.676 1.00 0.00 O HETATM 116 CB DPN A 9 -6.281 16.844 3.485 1.00 0.00 C HETATM 117 CG DPN A 9 -6.698 17.625 2.236 1.00 0.00 C HETATM 118 CD1 DPN A 9 -6.220 17.261 1.016 1.00 0.00 C HETATM 119 CD2 DPN A 9 -7.546 18.681 2.347 1.00 0.00 C HETATM 120 CE1 DPN A 9 -6.609 17.985 -0.144 1.00 0.00 C HETATM 121 CE2 DPN A 9 -7.935 19.406 1.188 1.00 0.00 C HETATM 122 CZ DPN A 9 -7.457 19.043 -0.032 1.00 0.00 C HETATM 123 H DPN A 9 -4.862 18.305 5.888 1.00 0.00 H HETATM 124 HA DPN A 9 -4.604 18.253 3.705 1.00 0.00 H HETATM 125 HB2 DPN A 9 -7.054 16.955 4.243 1.00 0.00 H HETATM 126 HB3 DPN A 9 -6.227 15.785 3.235 1.00 0.00 H HETATM 127 HD1 DPN A 9 -5.540 16.413 0.927 1.00 0.00 H HETATM 128 HD2 DPN A 9 -7.930 18.973 3.325 1.00 0.00 H HETATM 129 HE1 DPN A 9 -6.226 17.693 -1.122 1.00 0.00 H HETATM 130 HE2 DPN A 9 -8.615 20.252 1.277 1.00 0.00 H HETATM 131 HZ DPN A 9 -7.755 19.597 -0.922 1.00 0.00 H ATOM 132 N HIS A 10 -2.974 16.039 4.703 1.00 0.00 N ATOM 133 CA HIS A 10 -1.904 15.071 4.535 1.00 0.00 C ATOM 134 C HIS A 10 -2.393 13.686 4.966 1.00 0.00 C ATOM 135 O HIS A 10 -1.777 12.674 4.632 1.00 0.00 O ATOM 136 CB HIS A 10 -0.646 15.515 5.283 1.00 0.00 C ATOM 137 CG HIS A 10 0.292 16.364 4.457 1.00 0.00 C ATOM 138 ND1 HIS A 10 -0.150 17.381 3.629 1.00 0.00 N ATOM 139 CD2 HIS A 10 1.650 16.337 4.342 1.00 0.00 C ATOM 140 CE1 HIS A 10 0.903 17.933 3.046 1.00 0.00 C ATOM 141 NE2 HIS A 10 2.018 17.284 3.489 1.00 0.00 N ATOM 142 H HIS A 10 -2.967 16.528 5.575 1.00 0.00 H ATOM 143 HA HIS A 10 -1.668 15.047 3.471 1.00 0.00 H ATOM 144 HB3 HIS A 10 -0.110 14.632 5.629 1.00 0.00 H ATOM 145 HD1 HIS A 10 -1.104 17.652 3.494 1.00 0.00 H ATOM 146 HD2 HIS A 10 2.320 15.652 4.863 1.00 0.00 H ATOM 147 HE1 HIS A 10 0.882 18.761 2.338 1.00 0.00 H ATOM 148 HE2 HIS A 10 2.960 17.526 3.260 1.00 0.00 H ATOM 149 N LEU A 11 -3.494 13.685 5.701 1.00 0.00 N ATOM 150 CA LEU A 11 -4.072 12.442 6.182 1.00 0.00 C ATOM 151 C LEU A 11 -4.825 11.758 5.038 1.00 0.00 C ATOM 152 O LEU A 11 -5.214 10.597 5.153 1.00 0.00 O ATOM 153 CB LEU A 11 -4.935 12.695 7.419 1.00 0.00 C ATOM 154 CG LEU A 11 -6.448 12.725 7.188 1.00 0.00 C ATOM 155 CD1 LEU A 11 -7.000 11.314 6.984 1.00 0.00 C ATOM 156 CD2 LEU A 11 -7.161 13.461 8.325 1.00 0.00 C ATOM 157 H LEU A 11 -3.990 14.512 5.968 1.00 0.00 H ATOM 158 HA LEU A 11 -3.250 11.796 6.490 1.00 0.00 H ATOM 159 HB3 LEU A 11 -4.635 13.646 7.859 1.00 0.00 H ATOM 160 HG LEU A 11 -6.642 13.283 6.272 1.00 0.00 H ATOM 161 HD11 LEU A 11 -7.845 11.153 7.653 1.00 0.00 H ATOM 162 HD12 LEU A 11 -7.327 11.198 5.950 1.00 0.00 H ATOM 163 HD13 LEU A 11 -6.220 10.584 7.202 1.00 0.00 H ATOM 164 HD21 LEU A 11 -8.090 12.943 8.567 1.00 0.00 H ATOM 165 HD22 LEU A 11 -6.518 13.482 9.204 1.00 0.00 H ATOM 166 HD23 LEU A 11 -7.385 14.481 8.013 1.00 0.00 H ATOM 167 N LEU A 12 -5.006 12.507 3.960 1.00 0.00 N ATOM 168 CA LEU A 12 -5.703 11.988 2.796 1.00 0.00 C ATOM 169 C LEU A 12 -4.684 11.630 1.713 1.00 0.00 C ATOM 170 O LEU A 12 -4.793 12.087 0.577 1.00 0.00 O ATOM 171 CB LEU A 12 -6.775 12.975 2.329 1.00 0.00 C ATOM 172 CG LEU A 12 -7.874 13.300 3.342 1.00 0.00 C ATOM 173 CD1 LEU A 12 -8.741 14.463 2.856 1.00 0.00 C ATOM 174 CD2 LEU A 12 -8.709 12.058 3.663 1.00 0.00 C ATOM 175 H LEU A 12 -4.685 13.451 3.875 1.00 0.00 H ATOM 176 HA LEU A 12 -6.216 11.076 3.103 1.00 0.00 H ATOM 177 HB3 LEU A 12 -7.244 12.574 1.431 1.00 0.00 H ATOM 178 HG LEU A 12 -7.400 13.618 4.271 1.00 0.00 H ATOM 179 HD11 LEU A 12 -8.664 14.546 1.773 1.00 0.00 H ATOM 180 HD12 LEU A 12 -9.780 14.283 3.134 1.00 0.00 H ATOM 181 HD13 LEU A 12 -8.398 15.390 3.317 1.00 0.00 H ATOM 182 HD21 LEU A 12 -9.719 12.190 3.276 1.00 0.00 H ATOM 183 HD22 LEU A 12 -8.252 11.185 3.199 1.00 0.00 H ATOM 184 HD23 LEU A 12 -8.749 11.917 4.743 1.00 0.00 H ATOM 185 N ARG A 13 -3.715 10.814 2.104 1.00 0.00 N ATOM 186 CA ARG A 13 -2.677 10.388 1.180 1.00 0.00 C ATOM 187 C ARG A 13 -1.588 9.615 1.926 1.00 0.00 C ATOM 188 O ARG A 13 -1.047 8.640 1.406 1.00 0.00 O ATOM 189 CB ARG A 13 -2.046 11.588 0.471 1.00 0.00 C ATOM 190 CG ARG A 13 -1.752 12.717 1.461 1.00 0.00 C ATOM 191 CD ARG A 13 -1.473 14.031 0.727 1.00 0.00 C ATOM 192 NE ARG A 13 -0.109 14.011 0.154 1.00 0.00 N ATOM 193 CZ ARG A 13 0.357 14.926 -0.707 1.00 0.00 C ATOM 194 NH1 ARG A 13 -0.428 15.938 -1.101 1.00 0.00 N ATOM 195 NH2 ARG A 13 1.609 14.828 -1.177 1.00 0.00 N ATOM 196 H ARG A 13 -3.634 10.445 3.030 1.00 0.00 H ATOM 197 HA ARG A 13 -3.189 9.751 0.460 1.00 0.00 H ATOM 198 HB3 ARG A 13 -2.717 11.949 -0.308 1.00 0.00 H ATOM 199 HG3 ARG A 13 -0.892 12.452 2.077 1.00 0.00 H ATOM 200 HD3 ARG A 13 -1.576 14.870 1.415 1.00 0.00 H ATOM 201 HE ARG A 13 0.502 13.269 0.426 1.00 0.00 H ATOM 202 HH11 ARG A 13 -1.362 16.010 -0.750 1.00 0.00 H ATOM 203 HH12 ARG A 13 -0.081 16.621 -1.743 1.00 0.00 H ATOM 204 HH21 ARG A 13 2.194 14.072 -0.883 1.00 0.00 H ATOM 205 HH22 ARG A 13 1.956 15.511 -1.819 1.00 0.00 H ATOM 206 N GLU A 14 -1.299 10.077 3.133 1.00 0.00 N ATOM 207 CA GLU A 14 -0.285 9.440 3.956 1.00 0.00 C ATOM 208 C GLU A 14 -0.746 8.046 4.383 1.00 0.00 C ATOM 209 O GLU A 14 -0.037 7.062 4.171 1.00 0.00 O ATOM 210 CB GLU A 14 0.054 10.303 5.174 1.00 0.00 C ATOM 211 CG GLU A 14 1.473 10.015 5.671 1.00 0.00 C ATOM 212 CD GLU A 14 1.475 9.689 7.165 1.00 0.00 C ATOM 213 OE1 GLU A 14 1.440 10.655 7.958 1.00 0.00 O ATOM 214 OE2 GLU A 14 1.510 8.480 7.482 1.00 0.00 O ATOM 215 H GLU A 14 -1.744 10.870 3.550 1.00 0.00 H ATOM 216 HA GLU A 14 0.597 9.361 3.319 1.00 0.00 H ATOM 217 HB3 GLU A 14 -0.661 10.107 5.973 1.00 0.00 H ATOM 218 HG3 GLU A 14 2.109 10.880 5.483 1.00 0.00 H ATOM 219 N VAL A 15 -1.930 8.004 4.975 1.00 0.00 N ATOM 220 CA VAL A 15 -2.495 6.745 5.433 1.00 0.00 C ATOM 221 C VAL A 15 -2.894 5.900 4.222 1.00 0.00 C ATOM 222 O VAL A 15 -2.419 4.777 4.062 1.00 0.00 O ATOM 223 CB VAL A 15 -3.660 7.011 6.387 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.423 5.722 6.694 1.00 0.00 C ATOM 225 CG2 VAL A 15 -3.174 7.680 7.675 1.00 0.00 C ATOM 226 H VAL A 15 -2.500 8.809 5.142 1.00 0.00 H ATOM 227 HA VAL A 15 -1.717 6.219 5.988 1.00 0.00 H ATOM 228 HB VAL A 15 -4.348 7.698 5.893 1.00 0.00 H ATOM 229 HG11 VAL A 15 -4.686 5.697 7.751 1.00 0.00 H ATOM 230 HG12 VAL A 15 -5.332 5.685 6.093 1.00 0.00 H ATOM 231 HG13 VAL A 15 -3.795 4.863 6.455 1.00 0.00 H ATOM 232 HG21 VAL A 15 -2.329 7.122 8.077 1.00 0.00 H ATOM 233 HG22 VAL A 15 -2.863 8.702 7.458 1.00 0.00 H ATOM 234 HG23 VAL A 15 -3.983 7.693 8.405 1.00 0.00 H ATOM 235 N LEU A 16 -3.762 6.473 3.401 1.00 0.00 N ATOM 236 CA LEU A 16 -4.231 5.785 2.210 1.00 0.00 C ATOM 237 C LEU A 16 -3.044 5.117 1.511 1.00 0.00 C ATOM 238 O LEU A 16 -3.203 4.089 0.856 1.00 0.00 O ATOM 239 CB LEU A 16 -5.014 6.744 1.311 1.00 0.00 C ATOM 240 CG LEU A 16 -6.274 7.359 1.924 1.00 0.00 C ATOM 241 CD1 LEU A 16 -6.020 8.800 2.368 1.00 0.00 C ATOM 242 CD2 LEU A 16 -7.458 7.256 0.960 1.00 0.00 C ATOM 243 H LEU A 16 -4.144 7.386 3.540 1.00 0.00 H ATOM 244 HA LEU A 16 -4.924 5.007 2.533 1.00 0.00 H ATOM 245 HB3 LEU A 16 -5.298 6.210 0.404 1.00 0.00 H ATOM 246 HG LEU A 16 -6.534 6.788 2.815 1.00 0.00 H ATOM 247 HD11 LEU A 16 -5.384 9.300 1.637 1.00 0.00 H ATOM 248 HD12 LEU A 16 -6.970 9.330 2.445 1.00 0.00 H ATOM 249 HD13 LEU A 16 -5.526 8.799 3.339 1.00 0.00 H ATOM 250 HD21 LEU A 16 -7.102 7.364 -0.065 1.00 0.00 H ATOM 251 HD22 LEU A 16 -7.939 6.285 1.077 1.00 0.00 H ATOM 252 HD23 LEU A 16 -8.175 8.046 1.180 1.00 0.00 H ATOM 253 N GLU A 17 -1.881 5.730 1.676 1.00 0.00 N ATOM 254 CA GLU A 17 -0.668 5.208 1.069 1.00 0.00 C ATOM 255 C GLU A 17 -0.512 3.721 1.390 1.00 0.00 C ATOM 256 O GLU A 17 -0.361 2.900 0.488 1.00 0.00 O ATOM 257 CB GLU A 17 0.559 6.000 1.527 1.00 0.00 C ATOM 258 CG GLU A 17 1.495 6.288 0.353 1.00 0.00 C ATOM 259 CD GLU A 17 2.774 5.455 0.453 1.00 0.00 C ATOM 260 OE1 GLU A 17 2.642 4.213 0.458 1.00 0.00 O ATOM 261 OE2 GLU A 17 3.854 6.080 0.521 1.00 0.00 O ATOM 262 H GLU A 17 -1.760 6.566 2.211 1.00 0.00 H ATOM 263 HA GLU A 17 -0.800 5.343 -0.005 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.093 5.439 2.293 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.748 7.349 0.336 1.00 0.00 H HETATM 266 N NLE A 18 -0.553 3.419 2.680 1.00 0.00 N HETATM 267 CA NLE A 18 -0.418 2.044 3.131 1.00 0.00 C HETATM 268 C NLE A 18 -1.788 1.394 3.326 1.00 0.00 C HETATM 269 O NLE A 18 -2.029 0.740 4.340 1.00 0.00 O HETATM 270 CB NLE A 18 0.367 2.008 4.455 1.00 0.00 C HETATM 271 CG NLE A 18 -0.271 2.989 5.454 1.00 0.00 C HETATM 272 CD NLE A 18 0.583 4.267 5.530 1.00 0.00 C HETATM 273 CE NLE A 18 1.491 4.201 6.771 1.00 0.00 C HETATM 274 H NLE A 18 -0.683 4.169 3.373 1.00 0.00 H HETATM 275 HA NLE A 18 0.158 1.474 2.403 1.00 0.00 H HETATM 276 HB2 NLE A 18 1.385 2.290 4.275 1.00 0.00 H HETATM 277 HB3 NLE A 18 0.337 1.018 4.860 1.00 0.00 H HETATM 278 HG2 NLE A 18 -0.321 2.532 6.421 1.00 0.00 H HETATM 279 HG3 NLE A 18 -1.259 3.241 5.127 1.00 0.00 H HETATM 280 HD2 NLE A 18 -0.059 5.121 5.601 1.00 0.00 H HETATM 281 HD3 NLE A 18 1.188 4.346 4.650 1.00 0.00 H HETATM 282 HE1 NLE A 18 2.478 4.518 6.506 1.00 0.00 H HETATM 283 HE2 NLE A 18 1.524 3.194 7.136 1.00 0.00 H HETATM 284 HE3 NLE A 18 1.103 4.844 7.533 1.00 0.00 H ATOM 285 N ALA A 19 -2.650 1.596 2.341 1.00 0.00 N ATOM 286 CA ALA A 19 -3.990 1.038 2.392 1.00 0.00 C ATOM 287 C ALA A 19 -4.326 0.402 1.041 1.00 0.00 C ATOM 288 O ALA A 19 -5.471 0.025 0.796 1.00 0.00 O ATOM 289 CB ALA A 19 -4.985 2.132 2.785 1.00 0.00 C ATOM 290 H ALA A 19 -2.446 2.130 1.520 1.00 0.00 H ATOM 291 HA ALA A 19 -3.998 0.265 3.161 1.00 0.00 H ATOM 292 HB1 ALA A 19 -4.684 2.573 3.735 1.00 0.00 H ATOM 293 HB2 ALA A 19 -5.000 2.903 2.015 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.980 1.699 2.884 1.00 0.00 H ATOM 295 N ARG A 20 -3.307 0.304 0.201 1.00 0.00 N ATOM 296 CA ARG A 20 -3.479 -0.280 -1.119 1.00 0.00 C ATOM 297 C ARG A 20 -2.597 -1.521 -1.269 1.00 0.00 C ATOM 298 O ARG A 20 -3.008 -2.509 -1.876 1.00 0.00 O ATOM 299 CB ARG A 20 -3.123 0.726 -2.216 1.00 0.00 C ATOM 300 CG ARG A 20 -4.234 1.764 -2.388 1.00 0.00 C ATOM 301 CD ARG A 20 -4.191 2.386 -3.785 1.00 0.00 C ATOM 302 NE ARG A 20 -5.482 2.168 -4.477 1.00 0.00 N ATOM 303 CZ ARG A 20 -5.749 2.594 -5.718 1.00 0.00 C ATOM 304 NH1 ARG A 20 -4.819 3.263 -6.412 1.00 0.00 N ATOM 305 NH2 ARG A 20 -6.948 2.351 -6.266 1.00 0.00 N ATOM 306 H ARG A 20 -2.378 0.612 0.408 1.00 0.00 H ATOM 307 HA ARG A 20 -4.536 -0.541 -1.172 1.00 0.00 H ATOM 308 HB3 ARG A 20 -2.963 0.201 -3.157 1.00 0.00 H ATOM 309 HG3 ARG A 20 -4.128 2.545 -1.635 1.00 0.00 H ATOM 310 HD3 ARG A 20 -3.380 1.945 -4.364 1.00 0.00 H ATOM 311 HE ARG A 20 -6.198 1.672 -3.987 1.00 0.00 H ATOM 312 HH11 ARG A 20 -3.925 3.445 -6.004 1.00 0.00 H ATOM 313 HH12 ARG A 20 -5.020 3.582 -7.339 1.00 0.00 H ATOM 314 HH21 ARG A 20 -7.643 1.851 -5.748 1.00 0.00 H ATOM 315 HH22 ARG A 20 -7.148 2.669 -7.193 1.00 0.00 H ATOM 316 N ALA A 21 -1.401 -1.430 -0.707 1.00 0.00 N ATOM 317 CA ALA A 21 -0.457 -2.534 -0.771 1.00 0.00 C ATOM 318 C ALA A 21 -0.875 -3.614 0.228 1.00 0.00 C ATOM 319 O ALA A 21 -0.630 -4.799 0.006 1.00 0.00 O ATOM 320 CB ALA A 21 0.957 -2.012 -0.510 1.00 0.00 C ATOM 321 H ALA A 21 -1.074 -0.624 -0.215 1.00 0.00 H ATOM 322 HA ALA A 21 -0.499 -2.947 -1.779 1.00 0.00 H ATOM 323 HB1 ALA A 21 1.289 -1.421 -1.364 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.955 -1.390 0.384 1.00 0.00 H ATOM 325 HB3 ALA A 21 1.633 -2.855 -0.366 1.00 0.00 H ATOM 326 N GLU A 22 -1.496 -3.167 1.309 1.00 0.00 N ATOM 327 CA GLU A 22 -1.950 -4.081 2.344 1.00 0.00 C ATOM 328 C GLU A 22 -3.157 -4.883 1.853 1.00 0.00 C ATOM 329 O GLU A 22 -3.338 -6.037 2.238 1.00 0.00 O ATOM 330 CB GLU A 22 -2.280 -3.328 3.635 1.00 0.00 C ATOM 331 CG GLU A 22 -2.581 -4.302 4.775 1.00 0.00 C ATOM 332 CD GLU A 22 -2.609 -3.576 6.122 1.00 0.00 C ATOM 333 OE1 GLU A 22 -3.573 -2.810 6.334 1.00 0.00 O ATOM 334 OE2 GLU A 22 -1.664 -3.804 6.909 1.00 0.00 O ATOM 335 H GLU A 22 -1.691 -2.201 1.483 1.00 0.00 H ATOM 336 HA GLU A 22 -1.110 -4.751 2.526 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.139 -2.677 3.471 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.826 -5.087 4.798 1.00 0.00 H ATOM 339 N GLN A 23 -3.951 -4.238 1.010 1.00 0.00 N ATOM 340 CA GLN A 23 -5.136 -4.878 0.462 1.00 0.00 C ATOM 341 C GLN A 23 -4.827 -5.482 -0.908 1.00 0.00 C ATOM 342 O GLN A 23 -5.687 -5.507 -1.787 1.00 0.00 O ATOM 343 CB GLN A 23 -6.302 -3.890 0.377 1.00 0.00 C ATOM 344 CG GLN A 23 -6.052 -2.839 -0.707 1.00 0.00 C ATOM 345 CD GLN A 23 -7.281 -2.672 -1.601 1.00 0.00 C ATOM 346 OE1 GLN A 23 -7.967 -1.663 -1.574 1.00 0.00 O ATOM 347 NE2 GLN A 23 -7.521 -3.713 -2.394 1.00 0.00 N ATOM 348 H GLN A 23 -3.797 -3.300 0.703 1.00 0.00 H ATOM 349 HA GLN A 23 -5.391 -5.669 1.167 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.438 -3.398 1.340 1.00 0.00 H ATOM 351 HG3 GLN A 23 -5.194 -3.134 -1.313 1.00 0.00 H ATOM 352 HE21 GLN A 23 -6.918 -4.511 -2.367 1.00 0.00 H ATOM 353 HE22 GLN A 23 -8.303 -3.698 -3.016 1.00 0.00 H ATOM 354 N LEU A 24 -3.597 -5.954 -1.048 1.00 0.00 N ATOM 355 CA LEU A 24 -3.164 -6.557 -2.297 1.00 0.00 C ATOM 356 C LEU A 24 -1.757 -7.131 -2.121 1.00 0.00 C ATOM 357 O LEU A 24 -0.928 -7.039 -3.025 1.00 0.00 O ATOM 358 CB LEU A 24 -3.280 -5.552 -3.445 1.00 0.00 C ATOM 359 CG LEU A 24 -3.046 -6.109 -4.851 1.00 0.00 C ATOM 360 CD1 LEU A 24 -4.178 -7.053 -5.262 1.00 0.00 C ATOM 361 CD2 LEU A 24 -2.846 -4.979 -5.862 1.00 0.00 C ATOM 362 H LEU A 24 -2.904 -5.931 -0.327 1.00 0.00 H ATOM 363 HA LEU A 24 -3.847 -7.378 -2.518 1.00 0.00 H ATOM 364 HB3 LEU A 24 -2.565 -4.749 -3.271 1.00 0.00 H ATOM 365 HG LEU A 24 -2.126 -6.696 -4.837 1.00 0.00 H ATOM 366 HD11 LEU A 24 -3.975 -8.052 -4.877 1.00 0.00 H ATOM 367 HD12 LEU A 24 -5.120 -6.691 -4.851 1.00 0.00 H ATOM 368 HD13 LEU A 24 -4.245 -7.088 -6.348 1.00 0.00 H ATOM 369 HD21 LEU A 24 -1.949 -4.417 -5.606 1.00 0.00 H ATOM 370 HD22 LEU A 24 -2.738 -5.401 -6.862 1.00 0.00 H ATOM 371 HD23 LEU A 24 -3.711 -4.315 -5.841 1.00 0.00 H ATOM 372 N ALA A 25 -1.531 -7.709 -0.951 1.00 0.00 N ATOM 373 CA ALA A 25 -0.238 -8.298 -0.644 1.00 0.00 C ATOM 374 C ALA A 25 -0.184 -8.656 0.841 1.00 0.00 C ATOM 375 O ALA A 25 0.695 -8.190 1.566 1.00 0.00 O ATOM 376 CB ALA A 25 0.874 -7.328 -1.050 1.00 0.00 C ATOM 377 H ALA A 25 -2.210 -7.779 -0.221 1.00 0.00 H ATOM 378 HA ALA A 25 -0.141 -9.209 -1.233 1.00 0.00 H ATOM 379 HB1 ALA A 25 0.432 -6.392 -1.393 1.00 0.00 H ATOM 380 HB2 ALA A 25 1.518 -7.132 -0.192 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.464 -7.767 -1.854 1.00 0.00 H ATOM 382 N GLN A 26 -1.137 -9.480 1.253 1.00 0.00 N ATOM 383 CA GLN A 26 -1.210 -9.906 2.640 1.00 0.00 C ATOM 384 C GLN A 26 -2.266 -11.001 2.805 1.00 0.00 C ATOM 385 O GLN A 26 -2.046 -11.977 3.519 1.00 0.00 O ATOM 386 CB GLN A 26 -1.501 -8.721 3.564 1.00 0.00 C ATOM 387 CG GLN A 26 -1.109 -9.042 5.007 1.00 0.00 C ATOM 388 CD GLN A 26 0.403 -9.242 5.134 1.00 0.00 C ATOM 389 OE1 GLN A 26 0.891 -10.328 5.401 1.00 0.00 O ATOM 390 NE2 GLN A 26 1.113 -8.136 4.929 1.00 0.00 N ATOM 391 H GLN A 26 -1.849 -9.853 0.659 1.00 0.00 H ATOM 392 HA GLN A 26 -0.224 -10.306 2.873 1.00 0.00 H ATOM 393 HB3 GLN A 26 -2.561 -8.470 3.518 1.00 0.00 H ATOM 394 HG3 GLN A 26 -1.628 -9.943 5.338 1.00 0.00 H ATOM 395 HE21 GLN A 26 0.650 -7.277 4.713 1.00 0.00 H ATOM 396 HE22 GLN A 26 2.111 -8.165 4.990 1.00 0.00 H ATOM 397 N GLN A 27 -3.390 -10.800 2.132 1.00 0.00 N ATOM 398 CA GLN A 27 -4.480 -11.758 2.194 1.00 0.00 C ATOM 399 C GLN A 27 -4.660 -12.447 0.840 1.00 0.00 C ATOM 400 O GLN A 27 -5.153 -13.573 0.771 1.00 0.00 O ATOM 401 CB GLN A 27 -5.778 -11.084 2.641 1.00 0.00 C ATOM 402 CG GLN A 27 -6.537 -11.962 3.639 1.00 0.00 C ATOM 403 CD GLN A 27 -6.138 -11.631 5.078 1.00 0.00 C ATOM 404 OE1 GLN A 27 -5.066 -11.976 5.547 1.00 0.00 O ATOM 405 NE2 GLN A 27 -7.057 -10.943 5.750 1.00 0.00 N ATOM 406 H GLN A 27 -3.560 -10.003 1.554 1.00 0.00 H ATOM 407 HA GLN A 27 -4.181 -12.491 2.944 1.00 0.00 H ATOM 408 HB3 GLN A 27 -6.407 -10.884 1.775 1.00 0.00 H ATOM 409 HG3 GLN A 27 -6.331 -13.013 3.433 1.00 0.00 H ATOM 410 HE21 GLN A 27 -7.916 -10.691 5.306 1.00 0.00 H ATOM 411 HE22 GLN A 27 -6.888 -10.678 6.699 1.00 0.00 H ATOM 412 N GLU A 28 -4.250 -11.743 -0.206 1.00 0.00 N ATOM 413 CA GLU A 28 -4.360 -12.273 -1.555 1.00 0.00 C ATOM 414 C GLU A 28 -3.460 -13.499 -1.717 1.00 0.00 C ATOM 415 O GLU A 28 -3.743 -14.377 -2.532 1.00 0.00 O ATOM 416 CB GLU A 28 -4.020 -11.202 -2.593 1.00 0.00 C ATOM 417 CG GLU A 28 -4.916 -11.330 -3.826 1.00 0.00 C ATOM 418 CD GLU A 28 -6.345 -11.706 -3.428 1.00 0.00 C ATOM 419 OE1 GLU A 28 -7.151 -10.822 -3.102 1.00 0.00 O ATOM 420 H GLU A 28 -3.851 -10.829 -0.142 1.00 0.00 H ATOM 421 HA GLU A 28 -5.404 -12.562 -1.667 1.00 0.00 H ATOM 422 HB2 GLU A 28 -4.141 -10.212 -2.153 1.00 0.00 H ATOM 423 HB3 GLU A 28 -2.974 -11.294 -2.887 1.00 0.00 H ATOM 424 HG2 GLU A 28 -4.924 -10.388 -4.374 1.00 0.00 H ATOM 425 HG3 GLU A 28 -4.511 -12.087 -4.498 1.00 0.00 H ATOM 426 N HIS A 29 -2.394 -13.521 -0.930 1.00 0.00 N ATOM 427 CA HIS A 29 -1.452 -14.627 -0.977 1.00 0.00 C ATOM 428 C HIS A 29 -2.092 -15.873 -0.363 1.00 0.00 C ATOM 429 O HIS A 29 -1.928 -16.977 -0.879 1.00 0.00 O ATOM 430 CB HIS A 29 -0.134 -14.244 -0.303 1.00 0.00 C ATOM 431 CG HIS A 29 -0.123 -14.459 1.193 1.00 0.00 C ATOM 432 ND1 HIS A 29 -1.053 -13.882 2.038 1.00 0.00 N ATOM 433 CD2 HIS A 29 0.713 -15.193 1.981 1.00 0.00 C ATOM 434 CE1 HIS A 29 -0.779 -14.258 3.280 1.00 0.00 C ATOM 435 NE2 HIS A 29 0.316 -15.070 3.241 1.00 0.00 N ATOM 436 H HIS A 29 -2.172 -12.804 -0.271 1.00 0.00 H ATOM 437 HA HIS A 29 -1.244 -14.816 -2.030 1.00 0.00 H ATOM 438 HB3 HIS A 29 0.078 -13.195 -0.510 1.00 0.00 H ATOM 439 HD1 HIS A 29 -1.804 -13.283 1.762 1.00 0.00 H ATOM 440 HD2 HIS A 29 1.563 -15.782 1.634 1.00 0.00 H ATOM 441 HE1 HIS A 29 -1.332 -13.970 4.174 1.00 0.00 H ATOM 442 HE2 HIS A 29 0.714 -15.547 4.025 1.00 0.00 H ATOM 443 N SER A 30 -2.809 -15.655 0.729 1.00 0.00 N ATOM 444 CA SER A 30 -3.474 -16.747 1.418 1.00 0.00 C ATOM 445 C SER A 30 -4.718 -17.178 0.639 1.00 0.00 C ATOM 446 O SER A 30 -5.414 -18.109 1.040 1.00 0.00 O ATOM 447 CB SER A 30 -3.855 -16.347 2.846 1.00 0.00 C ATOM 448 OG SER A 30 -3.872 -17.467 3.727 1.00 0.00 O ATOM 449 H SER A 30 -2.937 -14.753 1.142 1.00 0.00 H ATOM 450 HA SER A 30 -2.744 -17.555 1.451 1.00 0.00 H ATOM 451 HB3 SER A 30 -4.838 -15.875 2.840 1.00 0.00 H ATOM 452 HG SER A 30 -3.614 -17.180 4.650 1.00 0.00 H ATOM 453 N LYS A 31 -4.958 -16.481 -0.462 1.00 0.00 N ATOM 454 CA LYS A 31 -6.105 -16.779 -1.302 1.00 0.00 C ATOM 455 C LYS A 31 -5.706 -17.819 -2.352 1.00 0.00 C ATOM 456 O LYS A 31 -6.485 -18.715 -2.670 1.00 0.00 O ATOM 457 CB LYS A 31 -6.682 -15.494 -1.897 1.00 0.00 C ATOM 458 CG LYS A 31 -7.550 -15.798 -3.121 1.00 0.00 C ATOM 459 CD LYS A 31 -6.860 -15.343 -4.409 1.00 0.00 C ATOM 460 CE LYS A 31 -6.434 -13.876 -4.315 1.00 0.00 C ATOM 461 NZ LYS A 31 -7.320 -13.139 -3.387 1.00 0.00 N ATOM 462 H LYS A 31 -4.386 -15.725 -0.781 1.00 0.00 H ATOM 463 HA LYS A 31 -6.874 -17.213 -0.662 1.00 0.00 H ATOM 464 HB2 LYS A 31 -7.277 -14.975 -1.146 1.00 0.00 H ATOM 465 HB3 LYS A 31 -5.871 -14.823 -2.180 1.00 0.00 H ATOM 466 HG2 LYS A 31 -7.752 -16.867 -3.171 1.00 0.00 H ATOM 467 HG3 LYS A 31 -8.512 -15.295 -3.023 1.00 0.00 H ATOM 468 HD2 LYS A 31 -5.985 -15.967 -4.597 1.00 0.00 H ATOM 469 HD3 LYS A 31 -7.534 -15.477 -5.254 1.00 0.00 H ATOM 470 HE2 LYS A 31 -5.403 -13.812 -3.970 1.00 0.00 H ATOM 471 HE3 LYS A 31 -6.470 -13.417 -5.303 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -6.880 -12.980 -2.487 1.00 0.00 H ATOM 473 N ARG A 32 -4.493 -17.662 -2.861 1.00 0.00 N ATOM 474 CA ARG A 32 -3.981 -18.575 -3.869 1.00 0.00 C ATOM 475 C ARG A 32 -3.665 -19.935 -3.242 1.00 0.00 C ATOM 476 O ARG A 32 -3.674 -20.956 -3.928 1.00 0.00 O ATOM 477 CB ARG A 32 -2.716 -18.019 -4.526 1.00 0.00 C ATOM 478 CG ARG A 32 -1.632 -17.743 -3.483 1.00 0.00 C ATOM 479 CD ARG A 32 -0.236 -17.859 -4.098 1.00 0.00 C ATOM 480 NE ARG A 32 0.370 -19.161 -3.738 1.00 0.00 N ATOM 481 CZ ARG A 32 1.678 -19.432 -3.836 1.00 0.00 C ATOM 482 NH1 ARG A 32 2.526 -18.496 -4.284 1.00 0.00 N ATOM 483 NH2 ARG A 32 2.139 -20.640 -3.485 1.00 0.00 N ATOM 484 H ARG A 32 -3.866 -16.929 -2.598 1.00 0.00 H ATOM 485 HA ARG A 32 -4.782 -18.659 -4.603 1.00 0.00 H ATOM 486 HB3 ARG A 32 -2.954 -17.098 -5.060 1.00 0.00 H ATOM 487 HG3 ARG A 32 -1.729 -18.449 -2.657 1.00 0.00 H ATOM 488 HD3 ARG A 32 0.395 -17.043 -3.744 1.00 0.00 H ATOM 489 HE ARG A 32 -0.235 -19.882 -3.400 1.00 0.00 H ATOM 490 HH11 ARG A 32 2.182 -17.594 -4.545 1.00 0.00 H ATOM 491 HH12 ARG A 32 3.502 -18.700 -4.357 1.00 0.00 H ATOM 492 HH21 ARG A 32 1.506 -21.340 -3.151 1.00 0.00 H ATOM 493 HH22 ARG A 32 3.115 -20.844 -3.558 1.00 0.00 H ATOM 494 N LYS A 33 -3.393 -19.904 -1.946 1.00 0.00 N ATOM 495 CA LYS A 33 -3.075 -21.121 -1.219 1.00 0.00 C ATOM 496 C LYS A 33 -4.251 -22.095 -1.324 1.00 0.00 C ATOM 497 O LYS A 33 -4.054 -23.291 -1.529 1.00 0.00 O ATOM 498 CB LYS A 33 -2.674 -20.795 0.221 1.00 0.00 C ATOM 499 CG LYS A 33 -2.121 -22.034 0.929 1.00 0.00 C ATOM 500 CD LYS A 33 -1.372 -21.647 2.206 1.00 0.00 C ATOM 501 CE LYS A 33 -2.323 -21.587 3.403 1.00 0.00 C ATOM 502 NZ LYS A 33 -2.319 -22.875 4.133 1.00 0.00 N ATOM 503 H LYS A 33 -3.389 -19.069 -1.395 1.00 0.00 H ATOM 504 HA LYS A 33 -2.209 -21.572 -1.701 1.00 0.00 H ATOM 505 HB3 LYS A 33 -3.537 -20.415 0.766 1.00 0.00 H ATOM 506 HG3 LYS A 33 -1.451 -22.572 0.260 1.00 0.00 H ATOM 507 HD3 LYS A 33 -0.891 -20.678 2.071 1.00 0.00 H ATOM 508 HE3 LYS A 33 -3.333 -21.359 3.062 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -1.548 -23.431 3.822 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -2.232 -22.702 5.114 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -3.174 -23.362 3.954 1.00 0.00 H ATOM 512 N LEU A 34 -5.448 -21.545 -1.178 1.00 0.00 N ATOM 513 CA LEU A 34 -6.655 -22.350 -1.254 1.00 0.00 C ATOM 514 C LEU A 34 -6.613 -23.207 -2.521 1.00 0.00 C ATOM 515 O LEU A 34 -6.615 -24.434 -2.443 1.00 0.00 O ATOM 516 CB LEU A 34 -7.898 -21.463 -1.154 1.00 0.00 C ATOM 517 CG LEU A 34 -9.204 -22.176 -0.798 1.00 0.00 C ATOM 518 CD1 LEU A 34 -9.554 -21.974 0.677 1.00 0.00 C ATOM 519 CD2 LEU A 34 -10.339 -21.734 -1.723 1.00 0.00 C ATOM 520 H LEU A 34 -5.599 -20.570 -1.012 1.00 0.00 H ATOM 521 HA LEU A 34 -6.661 -23.012 -0.389 1.00 0.00 H ATOM 522 HB3 LEU A 34 -8.034 -20.952 -2.107 1.00 0.00 H ATOM 523 HG LEU A 34 -9.062 -23.245 -0.952 1.00 0.00 H ATOM 524 HD11 LEU A 34 -10.539 -21.512 0.757 1.00 0.00 H ATOM 525 HD12 LEU A 34 -9.564 -22.940 1.184 1.00 0.00 H ATOM 526 HD13 LEU A 34 -8.810 -21.328 1.142 1.00 0.00 H ATOM 527 HD21 LEU A 34 -11.257 -22.251 -1.444 1.00 0.00 H ATOM 528 HD22 LEU A 34 -10.486 -20.657 -1.628 1.00 0.00 H ATOM 529 HD23 LEU A 34 -10.084 -21.976 -2.754 1.00 0.00 H HETATM 530 N NLE A 35 -6.574 -22.527 -3.657 1.00 0.00 N HETATM 531 CA NLE A 35 -6.532 -23.211 -4.937 1.00 0.00 C HETATM 532 C NLE A 35 -5.101 -23.281 -5.473 1.00 0.00 C HETATM 533 O NLE A 35 -4.813 -22.772 -6.555 1.00 0.00 O HETATM 534 CB NLE A 35 -7.428 -22.475 -5.949 1.00 0.00 C HETATM 535 CG NLE A 35 -7.996 -23.488 -6.959 1.00 0.00 C HETATM 536 CD NLE A 35 -7.176 -23.429 -8.259 1.00 0.00 C HETATM 537 CE NLE A 35 -7.997 -24.041 -9.409 1.00 0.00 C HETATM 538 H NLE A 35 -6.576 -21.497 -3.632 1.00 0.00 H HETATM 539 HA NLE A 35 -6.933 -24.218 -4.829 1.00 0.00 H HETATM 540 HB2 NLE A 35 -6.851 -21.738 -6.469 1.00 0.00 H HETATM 541 HB3 NLE A 35 -8.234 -21.998 -5.431 1.00 0.00 H HETATM 542 HG2 NLE A 35 -9.019 -23.247 -7.169 1.00 0.00 H HETATM 543 HG3 NLE A 35 -7.939 -24.475 -6.547 1.00 0.00 H HETATM 544 HD2 NLE A 35 -6.267 -23.980 -8.134 1.00 0.00 H HETATM 545 HD3 NLE A 35 -6.947 -22.409 -8.491 1.00 0.00 H HETATM 546 HE1 NLE A 35 -9.032 -23.815 -9.265 1.00 0.00 H HETATM 547 HE2 NLE A 35 -7.859 -25.103 -9.419 1.00 0.00 H HETATM 548 HE3 NLE A 35 -7.668 -23.629 -10.341 1.00 0.00 H ATOM 549 N GLU A 36 -4.240 -23.918 -4.692 1.00 0.00 N ATOM 550 CA GLU A 36 -2.846 -24.061 -5.075 1.00 0.00 C ATOM 551 C GLU A 36 -2.540 -25.518 -5.429 1.00 0.00 C ATOM 552 O GLU A 36 -2.120 -25.814 -6.547 1.00 0.00 O ATOM 553 CB GLU A 36 -1.919 -23.560 -3.966 1.00 0.00 C ATOM 554 CG GLU A 36 -0.872 -22.593 -4.523 1.00 0.00 C ATOM 555 CD GLU A 36 0.467 -23.299 -4.740 1.00 0.00 C ATOM 556 OE1 GLU A 36 0.625 -23.893 -5.830 1.00 0.00 O ATOM 557 OE2 GLU A 36 1.303 -23.231 -3.813 1.00 0.00 O ATOM 558 H GLU A 36 -4.481 -24.330 -3.813 1.00 0.00 H ATOM 559 HA GLU A 36 -2.721 -23.433 -5.956 1.00 0.00 H ATOM 560 HB3 GLU A 36 -1.421 -24.407 -3.493 1.00 0.00 H ATOM 561 HG3 GLU A 36 -0.738 -21.759 -3.832 1.00 0.00 H ATOM 562 N ILE A 37 -2.764 -26.390 -4.456 1.00 0.00 N ATOM 563 CA ILE A 37 -2.517 -27.809 -4.652 1.00 0.00 C ATOM 564 C ILE A 37 -1.014 -28.042 -4.814 1.00 0.00 C ATOM 565 O ILE A 37 -0.256 -27.101 -5.040 1.00 0.00 O ATOM 566 CB ILE A 37 -3.352 -28.341 -5.818 1.00 0.00 C ATOM 567 CG1 ILE A 37 -4.297 -29.452 -5.353 1.00 0.00 C ATOM 568 CG2 ILE A 37 -2.455 -28.798 -6.971 1.00 0.00 C ATOM 569 CD1 ILE A 37 -3.515 -30.623 -4.755 1.00 0.00 C ATOM 570 H ILE A 37 -3.106 -26.141 -3.551 1.00 0.00 H ATOM 571 HA ILE A 37 -2.852 -28.325 -3.753 1.00 0.00 H ATOM 572 HB ILE A 37 -3.972 -27.528 -6.193 1.00 0.00 H ATOM 573 HG13 ILE A 37 -4.895 -29.801 -6.194 1.00 0.00 H ATOM 574 HG21 ILE A 37 -1.838 -27.963 -7.302 1.00 0.00 H ATOM 575 HG22 ILE A 37 -1.816 -29.613 -6.633 1.00 0.00 H ATOM 576 HG23 ILE A 37 -3.075 -29.141 -7.799 1.00 0.00 H ATOM 577 HD11 ILE A 37 -4.193 -31.456 -4.570 1.00 0.00 H ATOM 578 HD12 ILE A 37 -2.738 -30.935 -5.454 1.00 0.00 H ATOM 579 HD13 ILE A 37 -3.055 -30.313 -3.816 1.00 0.00 H ATOM 580 N ILE A 38 -0.628 -29.304 -4.692 1.00 0.00 N ATOM 581 CA ILE A 38 0.771 -29.675 -4.823 1.00 0.00 C ATOM 582 C ILE A 38 1.313 -29.144 -6.152 1.00 0.00 C ATOM 583 O ILE A 38 2.507 -29.252 -6.428 1.00 0.00 O ATOM 584 CB ILE A 38 0.944 -31.184 -4.646 1.00 0.00 C ATOM 585 CG1 ILE A 38 0.009 -31.956 -5.579 1.00 0.00 C ATOM 586 CG2 ILE A 38 0.759 -31.590 -3.183 1.00 0.00 C ATOM 587 CD1 ILE A 38 0.778 -32.548 -6.761 1.00 0.00 C ATOM 588 H ILE A 38 -1.251 -30.065 -4.508 1.00 0.00 H ATOM 589 HA ILE A 38 1.314 -29.190 -4.011 1.00 0.00 H ATOM 590 HB ILE A 38 1.965 -31.446 -4.925 1.00 0.00 H ATOM 591 HG13 ILE A 38 -0.774 -31.293 -5.945 1.00 0.00 H ATOM 592 HG21 ILE A 38 0.104 -32.460 -3.128 1.00 0.00 H ATOM 593 HG22 ILE A 38 1.728 -31.836 -2.748 1.00 0.00 H ATOM 594 HG23 ILE A 38 0.313 -30.763 -2.631 1.00 0.00 H ATOM 595 HD11 ILE A 38 1.449 -33.330 -6.404 1.00 0.00 H ATOM 596 HD12 ILE A 38 0.075 -32.972 -7.478 1.00 0.00 H ATOM 597 HD13 ILE A 38 1.361 -31.764 -7.245 1.00 0.00 H TER 598 ILE A 38