HETATM 1 C ACE A 1 21.009 -1.866 -16.942 1.00 0.00 C HETATM 2 O ACE A 1 21.178 -2.669 -16.047 1.00 0.00 O HETATM 3 CH3 ACE A 1 19.742 -1.886 -17.799 1.00 0.00 C HETATM 4 H1 ACE A 1 19.468 -0.875 -18.060 1.00 0.00 H HETATM 5 H2 ACE A 1 18.938 -2.344 -17.241 1.00 0.00 H HETATM 6 H3 ACE A 1 19.924 -2.454 -18.698 1.00 0.00 H ATOM 7 N ARG A 2 21.902 -0.953 -17.210 1.00 0.00 N ATOM 8 CA ARG A 2 23.157 -0.881 -16.410 1.00 0.00 C ATOM 9 C ARG A 2 23.274 0.503 -15.770 1.00 0.00 C ATOM 10 O ARG A 2 23.961 1.373 -16.268 1.00 0.00 O ATOM 11 CB ARG A 2 24.359 -1.127 -17.322 1.00 0.00 C ATOM 12 CG ARG A 2 24.168 -2.446 -18.074 1.00 0.00 C ATOM 13 CD ARG A 2 25.095 -2.482 -19.290 1.00 0.00 C ATOM 14 NE ARG A 2 26.070 -3.598 -19.138 1.00 0.00 N ATOM 15 CZ ARG A 2 27.063 -3.485 -18.299 1.00 0.00 C ATOM 16 NH1 ARG A 2 28.122 -2.798 -18.631 1.00 0.00 N ATOM 17 NH2 ARG A 2 26.999 -4.060 -17.129 1.00 0.00 N ATOM 18 H ARG A 2 21.746 -0.313 -17.936 1.00 0.00 H ATOM 19 HA ARG A 2 23.133 -1.633 -15.635 1.00 0.00 H ATOM 20 HB2 ARG A 2 24.445 -0.316 -18.031 1.00 0.00 H ATOM 21 HB3 ARG A 2 25.257 -1.181 -16.727 1.00 0.00 H ATOM 22 HG2 ARG A 2 24.403 -3.270 -17.416 1.00 0.00 H ATOM 23 HG3 ARG A 2 23.143 -2.528 -18.402 1.00 0.00 H ATOM 24 HD2 ARG A 2 24.510 -2.634 -20.185 1.00 0.00 H ATOM 25 HD3 ARG A 2 25.629 -1.546 -19.364 1.00 0.00 H ATOM 26 HE ARG A 2 25.967 -4.415 -19.668 1.00 0.00 H ATOM 27 HH11 ARG A 2 28.171 -2.359 -19.528 1.00 0.00 H ATOM 28 HH12 ARG A 2 28.883 -2.711 -17.989 1.00 0.00 H ATOM 29 HH21 ARG A 2 26.189 -4.588 -16.875 1.00 0.00 H ATOM 30 HH22 ARG A 2 27.760 -3.971 -16.486 1.00 0.00 H ATOM 31 N TYR A 3 22.608 0.711 -14.669 1.00 0.00 N ATOM 32 CA TYR A 3 22.677 2.036 -13.991 1.00 0.00 C ATOM 33 C TYR A 3 22.374 1.856 -12.502 1.00 0.00 C ATOM 34 O TYR A 3 21.284 2.144 -12.050 1.00 0.00 O ATOM 35 CB TYR A 3 21.654 3.000 -14.608 1.00 0.00 C ATOM 36 CG TYR A 3 20.564 2.224 -15.312 1.00 0.00 C ATOM 37 CD1 TYR A 3 19.545 1.616 -14.570 1.00 0.00 C ATOM 38 CD2 TYR A 3 20.574 2.113 -16.708 1.00 0.00 C ATOM 39 CE1 TYR A 3 18.536 0.897 -15.223 1.00 0.00 C ATOM 40 CE2 TYR A 3 19.566 1.394 -17.361 1.00 0.00 C ATOM 41 CZ TYR A 3 18.546 0.786 -16.619 1.00 0.00 C ATOM 42 OH TYR A 3 17.552 0.078 -17.263 1.00 0.00 O ATOM 43 H TYR A 3 22.063 -0.005 -14.285 1.00 0.00 H ATOM 44 HA TYR A 3 23.670 2.443 -14.107 1.00 0.00 H ATOM 45 HB2 TYR A 3 21.216 3.603 -13.827 1.00 0.00 H ATOM 46 HB3 TYR A 3 22.152 3.643 -15.319 1.00 0.00 H ATOM 47 HD1 TYR A 3 19.536 1.701 -13.493 1.00 0.00 H ATOM 48 HD2 TYR A 3 21.360 2.583 -17.281 1.00 0.00 H ATOM 49 HE1 TYR A 3 17.750 0.428 -14.650 1.00 0.00 H ATOM 50 HE2 TYR A 3 19.574 1.309 -18.438 1.00 0.00 H ATOM 51 HH TYR A 3 17.598 -0.834 -16.967 1.00 0.00 H ATOM 52 N PRO A 4 23.357 1.379 -11.789 1.00 0.00 N ATOM 53 CA PRO A 4 23.327 1.104 -10.316 1.00 0.00 C ATOM 54 C PRO A 4 23.684 2.369 -9.531 1.00 0.00 C ATOM 55 O PRO A 4 22.929 2.827 -8.696 1.00 0.00 O ATOM 56 CB PRO A 4 24.375 0.025 -10.084 1.00 0.00 C ATOM 57 CG PRO A 4 25.366 0.133 -11.226 1.00 0.00 C ATOM 58 CD PRO A 4 24.721 1.007 -12.303 1.00 0.00 C ATOM 59 HA PRO A 4 22.355 0.742 -10.022 1.00 0.00 H ATOM 60 HB2 PRO A 4 24.874 0.192 -9.139 1.00 0.00 H ATOM 61 HB3 PRO A 4 23.913 -0.949 -10.094 1.00 0.00 H ATOM 62 HG2 PRO A 4 26.281 0.591 -10.876 1.00 0.00 H ATOM 63 HG3 PRO A 4 25.573 -0.845 -11.630 1.00 0.00 H ATOM 64 HD2 PRO A 4 25.315 1.897 -12.464 1.00 0.00 H ATOM 65 HD3 PRO A 4 24.625 0.452 -13.223 1.00 0.00 H ATOM 66 N TYR A 5 24.831 2.936 -9.790 1.00 0.00 N ATOM 67 CA TYR A 5 25.236 4.169 -9.057 1.00 0.00 C ATOM 68 C TYR A 5 24.124 5.214 -9.168 1.00 0.00 C ATOM 69 O TYR A 5 24.018 6.114 -8.358 1.00 0.00 O ATOM 70 CB TYR A 5 26.524 4.725 -9.667 1.00 0.00 C ATOM 71 CG TYR A 5 27.691 4.369 -8.781 1.00 0.00 C ATOM 72 CD1 TYR A 5 27.878 3.044 -8.367 1.00 0.00 C ATOM 73 CD2 TYR A 5 28.585 5.363 -8.370 1.00 0.00 C ATOM 74 CE1 TYR A 5 28.961 2.715 -7.543 1.00 0.00 C ATOM 75 CE2 TYR A 5 29.667 5.035 -7.546 1.00 0.00 C ATOM 76 CZ TYR A 5 29.855 3.710 -7.132 1.00 0.00 C ATOM 77 OH TYR A 5 30.922 3.386 -6.319 1.00 0.00 O ATOM 78 H TYR A 5 25.426 2.551 -10.466 1.00 0.00 H ATOM 79 HA TYR A 5 25.403 3.931 -8.017 1.00 0.00 H ATOM 80 HB2 TYR A 5 26.672 4.297 -10.648 1.00 0.00 H ATOM 81 HB3 TYR A 5 26.450 5.799 -9.749 1.00 0.00 H ATOM 82 HD1 TYR A 5 27.188 2.276 -8.684 1.00 0.00 H ATOM 83 HD2 TYR A 5 28.440 6.385 -8.689 1.00 0.00 H ATOM 84 HE1 TYR A 5 29.106 1.694 -7.223 1.00 0.00 H ATOM 85 HE2 TYR A 5 30.358 5.802 -7.229 1.00 0.00 H ATOM 86 HH TYR A 5 31.708 3.341 -6.867 1.00 0.00 H ATOM 87 N TYR A 6 23.292 5.097 -10.165 1.00 0.00 N ATOM 88 CA TYR A 6 22.182 6.076 -10.334 1.00 0.00 C ATOM 89 C TYR A 6 21.296 6.056 -9.087 1.00 0.00 C ATOM 90 O TYR A 6 20.927 7.084 -8.565 1.00 0.00 O ATOM 91 CB TYR A 6 21.353 5.687 -11.560 1.00 0.00 C ATOM 92 CG TYR A 6 20.776 6.926 -12.202 1.00 0.00 C ATOM 93 CD1 TYR A 6 21.604 7.789 -12.929 1.00 0.00 C ATOM 94 CD2 TYR A 6 19.411 7.207 -12.074 1.00 0.00 C ATOM 95 CE1 TYR A 6 21.066 8.935 -13.528 1.00 0.00 C ATOM 96 CE2 TYR A 6 18.873 8.352 -12.672 1.00 0.00 C ATOM 97 CZ TYR A 6 19.701 9.216 -13.399 1.00 0.00 C ATOM 98 OH TYR A 6 19.170 10.345 -13.989 1.00 0.00 O ATOM 99 H TYR A 6 23.396 4.361 -10.804 1.00 0.00 H ATOM 100 HA TYR A 6 22.589 7.068 -10.469 1.00 0.00 H ATOM 101 HB2 TYR A 6 21.984 5.175 -12.272 1.00 0.00 H ATOM 102 HB3 TYR A 6 20.549 5.033 -11.257 1.00 0.00 H ATOM 103 HD1 TYR A 6 22.657 7.572 -13.028 1.00 0.00 H ATOM 104 HD2 TYR A 6 18.773 6.540 -11.513 1.00 0.00 H ATOM 105 HE1 TYR A 6 21.704 9.601 -14.089 1.00 0.00 H ATOM 106 HE2 TYR A 6 17.820 8.569 -12.573 1.00 0.00 H ATOM 107 HH TYR A 6 18.310 10.115 -14.350 1.00 0.00 H ATOM 108 N LEU A 7 20.956 4.893 -8.604 1.00 0.00 N ATOM 109 CA LEU A 7 20.098 4.807 -7.386 1.00 0.00 C ATOM 110 C LEU A 7 20.908 5.240 -6.164 1.00 0.00 C ATOM 111 O LEU A 7 20.388 5.795 -5.217 1.00 0.00 O ATOM 112 CB LEU A 7 19.648 3.362 -7.194 1.00 0.00 C ATOM 113 CG LEU A 7 18.161 3.236 -7.532 1.00 0.00 C ATOM 114 CD1 LEU A 7 18.002 2.560 -8.894 1.00 0.00 C ATOM 115 CD2 LEU A 7 17.467 2.391 -6.464 1.00 0.00 C ATOM 116 H LEU A 7 21.268 4.073 -9.041 1.00 0.00 H ATOM 117 HA LEU A 7 19.234 5.446 -7.500 1.00 0.00 H ATOM 118 HB2 LEU A 7 20.226 2.720 -7.844 1.00 0.00 H ATOM 119 HB3 LEU A 7 19.810 3.072 -6.167 1.00 0.00 H ATOM 120 HG LEU A 7 17.714 4.219 -7.564 1.00 0.00 H ATOM 121 HD11 LEU A 7 18.809 2.863 -9.544 1.00 0.00 H ATOM 122 HD12 LEU A 7 18.024 1.487 -8.767 1.00 0.00 H ATOM 123 HD13 LEU A 7 17.058 2.851 -9.332 1.00 0.00 H ATOM 124 HD21 LEU A 7 17.707 2.780 -5.486 1.00 0.00 H ATOM 125 HD22 LEU A 7 16.398 2.430 -6.615 1.00 0.00 H ATOM 126 HD23 LEU A 7 17.805 1.369 -6.539 1.00 0.00 H ATOM 127 N SER A 8 22.181 4.969 -6.183 1.00 0.00 N ATOM 128 CA SER A 8 23.064 5.335 -5.033 1.00 0.00 C ATOM 129 C SER A 8 23.020 6.847 -4.756 1.00 0.00 C ATOM 130 O SER A 8 23.553 7.313 -3.769 1.00 0.00 O ATOM 131 CB SER A 8 24.500 4.932 -5.367 1.00 0.00 C ATOM 132 OG SER A 8 25.133 4.430 -4.198 1.00 0.00 O ATOM 133 H SER A 8 22.561 4.505 -6.958 1.00 0.00 H ATOM 134 HA SER A 8 22.744 4.800 -4.153 1.00 0.00 H ATOM 135 HB2 SER A 8 24.493 4.164 -6.123 1.00 0.00 H ATOM 136 HB3 SER A 8 25.037 5.795 -5.739 1.00 0.00 H ATOM 137 HG SER A 8 26.037 4.202 -4.425 1.00 0.00 H ATOM 138 N ASP A 9 22.415 7.620 -5.617 1.00 0.00 N ATOM 139 CA ASP A 9 22.374 9.095 -5.392 1.00 0.00 C ATOM 140 C ASP A 9 21.825 9.421 -3.993 1.00 0.00 C ATOM 141 O ASP A 9 22.569 9.547 -3.041 1.00 0.00 O ATOM 142 CB ASP A 9 21.494 9.752 -6.462 1.00 0.00 C ATOM 143 CG ASP A 9 20.333 8.825 -6.826 1.00 0.00 C ATOM 144 OD1 ASP A 9 20.036 7.941 -6.041 1.00 0.00 O ATOM 145 OD2 ASP A 9 19.762 9.014 -7.888 1.00 0.00 O ATOM 146 H ASP A 9 22.004 7.239 -6.417 1.00 0.00 H ATOM 147 HA ASP A 9 23.376 9.489 -5.474 1.00 0.00 H ATOM 148 HB2 ASP A 9 21.104 10.684 -6.085 1.00 0.00 H ATOM 149 HB3 ASP A 9 22.087 9.941 -7.346 1.00 0.00 H ATOM 150 N ILE A 10 20.535 9.589 -3.868 1.00 0.00 N ATOM 151 CA ILE A 10 19.939 9.944 -2.543 1.00 0.00 C ATOM 152 C ILE A 10 20.010 8.758 -1.566 1.00 0.00 C ATOM 153 O ILE A 10 19.942 8.941 -0.368 1.00 0.00 O ATOM 154 CB ILE A 10 18.476 10.374 -2.763 1.00 0.00 C ATOM 155 CG1 ILE A 10 18.422 11.896 -2.924 1.00 0.00 C ATOM 156 CG2 ILE A 10 17.592 9.961 -1.577 1.00 0.00 C ATOM 157 CD1 ILE A 10 18.602 12.566 -1.558 1.00 0.00 C ATOM 158 H ILE A 10 19.957 9.507 -4.652 1.00 0.00 H ATOM 159 HA ILE A 10 20.487 10.774 -2.124 1.00 0.00 H ATOM 160 HB ILE A 10 18.102 9.909 -3.664 1.00 0.00 H ATOM 161 HG12 ILE A 10 19.212 12.215 -3.588 1.00 0.00 H ATOM 162 HG13 ILE A 10 17.467 12.180 -3.338 1.00 0.00 H ATOM 163 HG21 ILE A 10 18.115 10.156 -0.653 1.00 0.00 H ATOM 164 HG22 ILE A 10 16.674 10.529 -1.599 1.00 0.00 H ATOM 165 HG23 ILE A 10 17.366 8.908 -1.648 1.00 0.00 H ATOM 166 HD11 ILE A 10 17.825 12.229 -0.887 1.00 0.00 H ATOM 167 HD12 ILE A 10 19.567 12.302 -1.152 1.00 0.00 H ATOM 168 HD13 ILE A 10 18.540 13.638 -1.672 1.00 0.00 H ATOM 169 N THR A 11 20.125 7.553 -2.046 1.00 0.00 N ATOM 170 CA THR A 11 20.176 6.396 -1.104 1.00 0.00 C ATOM 171 C THR A 11 21.469 6.448 -0.282 1.00 0.00 C ATOM 172 O THR A 11 21.660 5.676 0.636 1.00 0.00 O ATOM 173 CB THR A 11 20.125 5.085 -1.892 1.00 0.00 C ATOM 174 OG1 THR A 11 21.145 5.089 -2.876 1.00 0.00 O ATOM 175 CG2 THR A 11 18.760 4.944 -2.567 1.00 0.00 C ATOM 176 H THR A 11 20.166 7.406 -3.014 1.00 0.00 H ATOM 177 HA THR A 11 19.328 6.443 -0.436 1.00 0.00 H ATOM 178 HB THR A 11 20.276 4.255 -1.220 1.00 0.00 H ATOM 179 HG1 THR A 11 21.989 5.185 -2.428 1.00 0.00 H ATOM 180 HG21 THR A 11 18.316 5.921 -2.691 1.00 0.00 H ATOM 181 HG22 THR A 11 18.883 4.480 -3.534 1.00 0.00 H ATOM 182 HG23 THR A 11 18.115 4.332 -1.953 1.00 0.00 H ATOM 183 N ASP A 12 22.361 7.344 -0.606 1.00 0.00 N ATOM 184 CA ASP A 12 23.639 7.432 0.156 1.00 0.00 C ATOM 185 C ASP A 12 23.495 8.415 1.324 1.00 0.00 C ATOM 186 O ASP A 12 24.422 8.629 2.081 1.00 0.00 O ATOM 187 CB ASP A 12 24.752 7.911 -0.779 1.00 0.00 C ATOM 188 CG ASP A 12 24.571 9.402 -1.068 1.00 0.00 C ATOM 189 OD1 ASP A 12 23.461 9.884 -0.913 1.00 0.00 O ATOM 190 OD2 ASP A 12 25.545 10.037 -1.437 1.00 0.00 O ATOM 191 H ASP A 12 22.194 7.953 -1.351 1.00 0.00 H ATOM 192 HA ASP A 12 23.891 6.456 0.539 1.00 0.00 H ATOM 193 HB2 ASP A 12 25.712 7.748 -0.310 1.00 0.00 H ATOM 194 HB3 ASP A 12 24.706 7.359 -1.706 1.00 0.00 H ATOM 195 N ALA A 13 22.351 9.023 1.472 1.00 0.00 N ATOM 196 CA ALA A 13 22.163 9.997 2.584 1.00 0.00 C ATOM 197 C ALA A 13 21.578 9.289 3.808 1.00 0.00 C ATOM 198 O ALA A 13 21.661 9.779 4.916 1.00 0.00 O ATOM 199 CB ALA A 13 21.208 11.105 2.134 1.00 0.00 C ATOM 200 H ALA A 13 21.620 8.846 0.851 1.00 0.00 H ATOM 201 HA ALA A 13 23.116 10.430 2.841 1.00 0.00 H ATOM 202 HB1 ALA A 13 20.753 10.829 1.194 1.00 0.00 H ATOM 203 HB2 ALA A 13 20.438 11.241 2.880 1.00 0.00 H ATOM 204 HB3 ALA A 13 21.757 12.026 2.012 1.00 0.00 H ATOM 205 N PHE A 14 20.985 8.143 3.619 1.00 0.00 N ATOM 206 CA PHE A 14 20.395 7.414 4.774 1.00 0.00 C ATOM 207 C PHE A 14 21.477 6.588 5.471 1.00 0.00 C ATOM 208 O PHE A 14 21.343 6.222 6.621 1.00 0.00 O ATOM 209 CB PHE A 14 19.282 6.490 4.277 1.00 0.00 C ATOM 210 CG PHE A 14 18.005 7.280 4.128 1.00 0.00 C ATOM 211 CD1 PHE A 14 17.599 8.150 5.146 1.00 0.00 C ATOM 212 CD2 PHE A 14 17.228 7.142 2.973 1.00 0.00 C ATOM 213 CE1 PHE A 14 16.414 8.884 5.008 1.00 0.00 C ATOM 214 CE2 PHE A 14 16.044 7.876 2.834 1.00 0.00 C ATOM 215 CZ PHE A 14 15.637 8.747 3.851 1.00 0.00 C ATOM 216 H PHE A 14 20.925 7.765 2.719 1.00 0.00 H ATOM 217 HA PHE A 14 19.983 8.126 5.472 1.00 0.00 H ATOM 218 HB2 PHE A 14 19.561 6.073 3.320 1.00 0.00 H ATOM 219 HB3 PHE A 14 19.131 5.691 4.987 1.00 0.00 H ATOM 220 HD1 PHE A 14 18.199 8.256 6.038 1.00 0.00 H ATOM 221 HD2 PHE A 14 17.543 6.471 2.188 1.00 0.00 H ATOM 222 HE1 PHE A 14 16.100 9.556 5.794 1.00 0.00 H ATOM 223 HE2 PHE A 14 15.445 7.769 1.941 1.00 0.00 H ATOM 224 HZ PHE A 14 14.723 9.313 3.743 1.00 0.00 H ATOM 225 N SER A 15 22.548 6.288 4.788 1.00 0.00 N ATOM 226 CA SER A 15 23.626 5.486 5.424 1.00 0.00 C ATOM 227 C SER A 15 24.997 5.967 4.938 1.00 0.00 C ATOM 228 O SER A 15 25.733 5.219 4.324 1.00 0.00 O ATOM 229 CB SER A 15 23.443 4.015 5.053 1.00 0.00 C ATOM 230 OG SER A 15 23.818 3.202 6.157 1.00 0.00 O ATOM 231 H SER A 15 22.643 6.588 3.863 1.00 0.00 H ATOM 232 HA SER A 15 23.566 5.595 6.494 1.00 0.00 H ATOM 233 HB2 SER A 15 22.409 3.831 4.811 1.00 0.00 H ATOM 234 HB3 SER A 15 24.058 3.783 4.194 1.00 0.00 H ATOM 235 HG SER A 15 24.406 2.517 5.833 1.00 0.00 H ATOM 236 N PRO A 16 25.301 7.205 5.234 1.00 0.00 N ATOM 237 CA PRO A 16 26.575 7.910 4.882 1.00 0.00 C ATOM 238 C PRO A 16 27.595 7.736 6.010 1.00 0.00 C ATOM 239 O PRO A 16 28.626 7.114 5.842 1.00 0.00 O ATOM 240 CB PRO A 16 26.190 9.375 4.739 1.00 0.00 C ATOM 241 CG PRO A 16 24.936 9.575 5.570 1.00 0.00 C ATOM 242 CD PRO A 16 24.443 8.186 5.983 1.00 0.00 C ATOM 243 HA PRO A 16 26.971 7.535 3.953 1.00 0.00 H ATOM 244 HB2 PRO A 16 26.988 10.004 5.108 1.00 0.00 H ATOM 245 HB3 PRO A 16 25.983 9.605 3.706 1.00 0.00 H ATOM 246 HG2 PRO A 16 25.167 10.163 6.448 1.00 0.00 H ATOM 247 HG3 PRO A 16 24.178 10.069 4.983 1.00 0.00 H ATOM 248 HD2 PRO A 16 24.561 8.051 7.049 1.00 0.00 H ATOM 249 HD3 PRO A 16 23.410 8.061 5.703 1.00 0.00 H ATOM 250 N GLN A 17 27.310 8.280 7.161 1.00 0.00 N ATOM 251 CA GLN A 17 28.254 8.144 8.303 1.00 0.00 C ATOM 252 C GLN A 17 28.430 6.659 8.632 1.00 0.00 C ATOM 253 O GLN A 17 29.449 6.242 9.144 1.00 0.00 O ATOM 254 CB GLN A 17 27.688 8.877 9.523 1.00 0.00 C ATOM 255 CG GLN A 17 28.096 10.351 9.469 1.00 0.00 C ATOM 256 CD GLN A 17 29.619 10.463 9.564 1.00 0.00 C ATOM 257 OE1 GLN A 17 30.265 9.620 10.153 1.00 0.00 O ATOM 258 NE2 GLN A 17 30.222 11.476 9.004 1.00 0.00 N ATOM 259 H GLN A 17 26.471 8.774 7.274 1.00 0.00 H ATOM 260 HA GLN A 17 29.210 8.570 8.035 1.00 0.00 H ATOM 261 HB2 GLN A 17 26.610 8.802 9.520 1.00 0.00 H ATOM 262 HB3 GLN A 17 28.079 8.431 10.425 1.00 0.00 H ATOM 263 HG2 GLN A 17 27.759 10.783 8.537 1.00 0.00 H ATOM 264 HG3 GLN A 17 27.646 10.881 10.295 1.00 0.00 H ATOM 265 HE21 GLN A 17 29.700 12.156 8.529 1.00 0.00 H ATOM 266 HE22 GLN A 17 31.197 11.556 9.058 1.00 0.00 H ATOM 267 N VAL A 18 27.441 5.857 8.335 1.00 0.00 N ATOM 268 CA VAL A 18 27.548 4.399 8.625 1.00 0.00 C ATOM 269 C VAL A 18 28.507 3.748 7.628 1.00 0.00 C ATOM 270 O VAL A 18 29.127 2.750 7.922 1.00 0.00 O ATOM 271 CB VAL A 18 26.173 3.749 8.507 1.00 0.00 C ATOM 272 CG1 VAL A 18 26.268 2.278 8.916 1.00 0.00 C ATOM 273 CG2 VAL A 18 25.183 4.470 9.425 1.00 0.00 C ATOM 274 H VAL A 18 26.629 6.215 7.919 1.00 0.00 H ATOM 275 HA VAL A 18 27.926 4.255 9.626 1.00 0.00 H ATOM 276 HB VAL A 18 25.839 3.818 7.486 1.00 0.00 H ATOM 277 HG11 VAL A 18 27.041 1.793 8.339 1.00 0.00 H ATOM 278 HG12 VAL A 18 26.508 2.212 9.967 1.00 0.00 H ATOM 279 HG13 VAL A 18 25.322 1.790 8.732 1.00 0.00 H ATOM 280 HG21 VAL A 18 25.145 5.517 9.164 1.00 0.00 H ATOM 281 HG22 VAL A 18 24.201 4.035 9.309 1.00 0.00 H ATOM 282 HG23 VAL A 18 25.503 4.366 10.451 1.00 0.00 H ATOM 283 N LEU A 19 28.645 4.306 6.455 1.00 0.00 N ATOM 284 CA LEU A 19 29.585 3.709 5.464 1.00 0.00 C ATOM 285 C LEU A 19 31.009 3.872 5.994 1.00 0.00 C ATOM 286 O LEU A 19 31.755 2.920 6.107 1.00 0.00 O ATOM 287 CB LEU A 19 29.451 4.425 4.117 1.00 0.00 C ATOM 288 CG LEU A 19 29.936 3.498 3.000 1.00 0.00 C ATOM 289 CD1 LEU A 19 28.786 3.221 2.030 1.00 0.00 C ATOM 290 CD2 LEU A 19 31.089 4.165 2.244 1.00 0.00 C ATOM 291 H LEU A 19 28.141 5.117 6.233 1.00 0.00 H ATOM 292 HA LEU A 19 29.365 2.658 5.342 1.00 0.00 H ATOM 293 HB2 LEU A 19 28.415 4.684 3.949 1.00 0.00 H ATOM 294 HB3 LEU A 19 30.051 5.322 4.124 1.00 0.00 H ATOM 295 HG LEU A 19 30.276 2.566 3.429 1.00 0.00 H ATOM 296 HD11 LEU A 19 28.428 4.154 1.621 1.00 0.00 H ATOM 297 HD12 LEU A 19 29.136 2.588 1.228 1.00 0.00 H ATOM 298 HD13 LEU A 19 27.983 2.726 2.555 1.00 0.00 H ATOM 299 HD21 LEU A 19 31.364 5.082 2.744 1.00 0.00 H ATOM 300 HD22 LEU A 19 31.938 3.498 2.221 1.00 0.00 H ATOM 301 HD23 LEU A 19 30.777 4.385 1.234 1.00 0.00 H ATOM 302 N ALA A 20 31.382 5.073 6.344 1.00 0.00 N ATOM 303 CA ALA A 20 32.747 5.299 6.897 1.00 0.00 C ATOM 304 C ALA A 20 32.974 4.304 8.027 1.00 0.00 C ATOM 305 O ALA A 20 33.992 3.649 8.112 1.00 0.00 O ATOM 306 CB ALA A 20 32.831 6.713 7.462 1.00 0.00 C ATOM 307 H ALA A 20 30.756 5.824 6.261 1.00 0.00 H ATOM 308 HA ALA A 20 33.490 5.162 6.125 1.00 0.00 H ATOM 309 HB1 ALA A 20 32.026 6.863 8.169 1.00 0.00 H ATOM 310 HB2 ALA A 20 33.777 6.844 7.964 1.00 0.00 H ATOM 311 HB3 ALA A 20 32.743 7.427 6.660 1.00 0.00 H ATOM 312 N ALA A 21 32.011 4.198 8.893 1.00 0.00 N ATOM 313 CA ALA A 21 32.109 3.253 10.041 1.00 0.00 C ATOM 314 C ALA A 21 32.471 1.863 9.523 1.00 0.00 C ATOM 315 O ALA A 21 33.431 1.255 9.950 1.00 0.00 O ATOM 316 CB ALA A 21 30.749 3.191 10.741 1.00 0.00 C ATOM 317 H ALA A 21 31.210 4.751 8.785 1.00 0.00 H ATOM 318 HA ALA A 21 32.864 3.590 10.734 1.00 0.00 H ATOM 319 HB1 ALA A 21 30.095 3.944 10.322 1.00 0.00 H ATOM 320 HB2 ALA A 21 30.311 2.215 10.591 1.00 0.00 H ATOM 321 HB3 ALA A 21 30.876 3.372 11.796 1.00 0.00 H ATOM 322 N VAL A 22 31.702 1.360 8.605 1.00 0.00 N ATOM 323 CA VAL A 22 31.982 0.009 8.044 1.00 0.00 C ATOM 324 C VAL A 22 33.457 -0.079 7.652 1.00 0.00 C ATOM 325 O VAL A 22 34.061 -1.131 7.705 1.00 0.00 O ATOM 326 CB VAL A 22 31.109 -0.223 6.810 1.00 0.00 C ATOM 327 CG1 VAL A 22 31.479 -1.561 6.165 1.00 0.00 C ATOM 328 CG2 VAL A 22 29.637 -0.250 7.227 1.00 0.00 C ATOM 329 H VAL A 22 30.938 1.875 8.285 1.00 0.00 H ATOM 330 HA VAL A 22 31.762 -0.743 8.788 1.00 0.00 H ATOM 331 HB VAL A 22 31.269 0.576 6.100 1.00 0.00 H ATOM 332 HG11 VAL A 22 32.493 -1.820 6.429 1.00 0.00 H ATOM 333 HG12 VAL A 22 30.807 -2.328 6.519 1.00 0.00 H ATOM 334 HG13 VAL A 22 31.397 -1.478 5.091 1.00 0.00 H ATOM 335 HG21 VAL A 22 29.570 -0.336 8.301 1.00 0.00 H ATOM 336 HG22 VAL A 22 29.156 0.662 6.908 1.00 0.00 H ATOM 337 HG23 VAL A 22 29.148 -1.096 6.767 1.00 0.00 H ATOM 338 N ILE A 23 34.038 1.019 7.255 1.00 0.00 N ATOM 339 CA ILE A 23 35.474 1.004 6.858 1.00 0.00 C ATOM 340 C ILE A 23 36.352 1.002 8.111 1.00 0.00 C ATOM 341 O ILE A 23 37.387 0.369 8.148 1.00 0.00 O ATOM 342 CB ILE A 23 35.785 2.240 6.010 1.00 0.00 C ATOM 343 CG1 ILE A 23 35.028 2.148 4.682 1.00 0.00 C ATOM 344 CG2 ILE A 23 37.288 2.307 5.733 1.00 0.00 C ATOM 345 CD1 ILE A 23 35.246 3.431 3.878 1.00 0.00 C ATOM 346 H ILE A 23 33.529 1.853 7.217 1.00 0.00 H ATOM 347 HA ILE A 23 35.675 0.113 6.286 1.00 0.00 H ATOM 348 HB ILE A 23 35.477 3.129 6.541 1.00 0.00 H ATOM 349 HG12 ILE A 23 35.394 1.302 4.117 1.00 0.00 H ATOM 350 HG13 ILE A 23 33.974 2.022 4.876 1.00 0.00 H ATOM 351 HG21 ILE A 23 37.831 2.100 6.643 1.00 0.00 H ATOM 352 HG22 ILE A 23 37.548 1.574 4.983 1.00 0.00 H ATOM 353 HG23 ILE A 23 37.545 3.294 5.377 1.00 0.00 H ATOM 354 HD11 ILE A 23 36.304 3.625 3.787 1.00 0.00 H ATOM 355 HD12 ILE A 23 34.815 3.317 2.894 1.00 0.00 H ATOM 356 HD13 ILE A 23 34.770 4.258 4.384 1.00 0.00 H ATOM 357 N PHE A 24 35.946 1.691 9.141 1.00 0.00 N ATOM 358 CA PHE A 24 36.759 1.704 10.388 1.00 0.00 C ATOM 359 C PHE A 24 36.862 0.269 10.905 1.00 0.00 C ATOM 360 O PHE A 24 37.918 -0.188 11.295 1.00 0.00 O ATOM 361 CB PHE A 24 36.076 2.593 11.433 1.00 0.00 C ATOM 362 CG PHE A 24 37.027 3.681 11.878 1.00 0.00 C ATOM 363 CD1 PHE A 24 37.502 4.619 10.952 1.00 0.00 C ATOM 364 CD2 PHE A 24 37.429 3.754 13.217 1.00 0.00 C ATOM 365 CE1 PHE A 24 38.380 5.628 11.366 1.00 0.00 C ATOM 366 CE2 PHE A 24 38.307 4.764 13.631 1.00 0.00 C ATOM 367 CZ PHE A 24 38.782 5.701 12.706 1.00 0.00 C ATOM 368 H PHE A 24 35.104 2.189 9.099 1.00 0.00 H ATOM 369 HA PHE A 24 37.751 2.080 10.173 1.00 0.00 H ATOM 370 HB2 PHE A 24 35.193 3.044 10.999 1.00 0.00 H ATOM 371 HB3 PHE A 24 35.789 1.995 12.285 1.00 0.00 H ATOM 372 HD1 PHE A 24 37.192 4.563 9.919 1.00 0.00 H ATOM 373 HD2 PHE A 24 37.064 3.032 13.931 1.00 0.00 H ATOM 374 HE1 PHE A 24 38.747 6.352 10.653 1.00 0.00 H ATOM 375 HE2 PHE A 24 38.617 4.820 14.663 1.00 0.00 H ATOM 376 HZ PHE A 24 39.458 6.480 13.025 1.00 0.00 H ATOM 377 N ILE A 25 35.774 -0.453 10.887 1.00 0.00 N ATOM 378 CA ILE A 25 35.812 -1.866 11.349 1.00 0.00 C ATOM 379 C ILE A 25 36.467 -2.708 10.257 1.00 0.00 C ATOM 380 O ILE A 25 37.145 -3.679 10.529 1.00 0.00 O ATOM 381 CB ILE A 25 34.389 -2.362 11.607 1.00 0.00 C ATOM 382 CG1 ILE A 25 33.742 -1.494 12.688 1.00 0.00 C ATOM 383 CG2 ILE A 25 34.431 -3.816 12.082 1.00 0.00 C ATOM 384 CD1 ILE A 25 32.437 -0.899 12.157 1.00 0.00 C ATOM 385 H ILE A 25 34.939 -0.072 10.551 1.00 0.00 H ATOM 386 HA ILE A 25 36.396 -1.937 12.258 1.00 0.00 H ATOM 387 HB ILE A 25 33.813 -2.296 10.695 1.00 0.00 H ATOM 388 HG12 ILE A 25 33.536 -2.099 13.560 1.00 0.00 H ATOM 389 HG13 ILE A 25 34.416 -0.694 12.957 1.00 0.00 H ATOM 390 HG21 ILE A 25 35.458 -4.121 12.218 1.00 0.00 H ATOM 391 HG22 ILE A 25 33.902 -3.904 13.019 1.00 0.00 H ATOM 392 HG23 ILE A 25 33.963 -4.450 11.343 1.00 0.00 H ATOM 393 HD11 ILE A 25 32.271 -1.240 11.146 1.00 0.00 H ATOM 394 HD12 ILE A 25 31.616 -1.216 12.783 1.00 0.00 H ATOM 395 HD13 ILE A 25 32.502 0.178 12.167 1.00 0.00 H ATOM 396 N TYR A 26 36.298 -2.323 9.017 1.00 0.00 N ATOM 397 CA TYR A 26 36.944 -3.082 7.916 1.00 0.00 C ATOM 398 C TYR A 26 38.451 -2.879 8.045 1.00 0.00 C ATOM 399 O TYR A 26 39.243 -3.641 7.532 1.00 0.00 O ATOM 400 CB TYR A 26 36.459 -2.544 6.568 1.00 0.00 C ATOM 401 CG TYR A 26 35.564 -3.563 5.904 1.00 0.00 C ATOM 402 CD1 TYR A 26 35.886 -4.924 5.962 1.00 0.00 C ATOM 403 CD2 TYR A 26 34.410 -3.145 5.229 1.00 0.00 C ATOM 404 CE1 TYR A 26 35.054 -5.867 5.345 1.00 0.00 C ATOM 405 CE2 TYR A 26 33.579 -4.087 4.612 1.00 0.00 C ATOM 406 CZ TYR A 26 33.901 -5.448 4.671 1.00 0.00 C ATOM 407 OH TYR A 26 33.082 -6.378 4.063 1.00 0.00 O ATOM 408 H TYR A 26 35.771 -1.519 8.815 1.00 0.00 H ATOM 409 HA TYR A 26 36.705 -4.132 8.004 1.00 0.00 H ATOM 410 HB2 TYR A 26 35.905 -1.634 6.728 1.00 0.00 H ATOM 411 HB3 TYR A 26 37.308 -2.343 5.933 1.00 0.00 H ATOM 412 HD1 TYR A 26 36.775 -5.246 6.483 1.00 0.00 H ATOM 413 HD2 TYR A 26 34.162 -2.095 5.183 1.00 0.00 H ATOM 414 HE1 TYR A 26 35.303 -6.917 5.390 1.00 0.00 H ATOM 415 HE2 TYR A 26 32.689 -3.764 4.092 1.00 0.00 H ATOM 416 HH TYR A 26 33.084 -6.203 3.119 1.00 0.00 H ATOM 417 N PHE A 27 38.841 -1.854 8.756 1.00 0.00 N ATOM 418 CA PHE A 27 40.283 -1.577 8.968 1.00 0.00 C ATOM 419 C PHE A 27 40.747 -2.398 10.171 1.00 0.00 C ATOM 420 O PHE A 27 41.833 -2.941 10.197 1.00 0.00 O ATOM 421 CB PHE A 27 40.463 -0.084 9.261 1.00 0.00 C ATOM 422 CG PHE A 27 41.697 0.426 8.558 1.00 0.00 C ATOM 423 CD1 PHE A 27 41.756 0.426 7.159 1.00 0.00 C ATOM 424 CD2 PHE A 27 42.784 0.898 9.304 1.00 0.00 C ATOM 425 CE1 PHE A 27 42.900 0.898 6.507 1.00 0.00 C ATOM 426 CE2 PHE A 27 43.928 1.370 8.651 1.00 0.00 C ATOM 427 CZ PHE A 27 43.987 1.370 7.252 1.00 0.00 C ATOM 428 H PHE A 27 38.176 -1.269 9.169 1.00 0.00 H ATOM 429 HA PHE A 27 40.845 -1.853 8.090 1.00 0.00 H ATOM 430 HB2 PHE A 27 39.595 0.459 8.907 1.00 0.00 H ATOM 431 HB3 PHE A 27 40.566 0.065 10.326 1.00 0.00 H ATOM 432 HD1 PHE A 27 40.918 0.062 6.584 1.00 0.00 H ATOM 433 HD2 PHE A 27 42.738 0.898 10.383 1.00 0.00 H ATOM 434 HE1 PHE A 27 42.945 0.899 5.428 1.00 0.00 H ATOM 435 HE2 PHE A 27 44.767 1.734 9.226 1.00 0.00 H ATOM 436 HZ PHE A 27 44.870 1.734 6.749 1.00 0.00 H ATOM 437 N ALA A 28 39.905 -2.491 11.162 1.00 0.00 N ATOM 438 CA ALA A 28 40.238 -3.275 12.384 1.00 0.00 C ATOM 439 C ALA A 28 40.708 -4.673 11.988 1.00 0.00 C ATOM 440 O ALA A 28 41.726 -5.152 12.439 1.00 0.00 O ATOM 441 CB ALA A 28 38.977 -3.403 13.234 1.00 0.00 C ATOM 442 H ALA A 28 39.036 -2.043 11.098 1.00 0.00 H ATOM 443 HA ALA A 28 41.009 -2.772 12.947 1.00 0.00 H ATOM 444 HB1 ALA A 28 38.403 -2.491 13.166 1.00 0.00 H ATOM 445 HB2 ALA A 28 38.381 -4.229 12.868 1.00 0.00 H ATOM 446 HB3 ALA A 28 39.250 -3.584 14.261 1.00 0.00 H ATOM 447 N ALA A 29 39.951 -5.334 11.166 1.00 0.00 N ATOM 448 CA ALA A 29 40.319 -6.716 10.738 1.00 0.00 C ATOM 449 C ALA A 29 41.441 -6.678 9.700 1.00 0.00 C ATOM 450 O ALA A 29 42.401 -7.415 9.778 1.00 0.00 O ATOM 451 CB ALA A 29 39.102 -7.372 10.099 1.00 0.00 C ATOM 452 H ALA A 29 39.123 -4.925 10.839 1.00 0.00 H ATOM 453 HA ALA A 29 40.632 -7.292 11.594 1.00 0.00 H ATOM 454 HB1 ALA A 29 38.659 -6.686 9.390 1.00 0.00 H ATOM 455 HB2 ALA A 29 39.408 -8.270 9.585 1.00 0.00 H ATOM 456 HB3 ALA A 29 38.382 -7.617 10.863 1.00 0.00 H ATOM 457 N LEU A 30 41.299 -5.845 8.710 1.00 0.00 N ATOM 458 CA LEU A 30 42.326 -5.762 7.620 1.00 0.00 C ATOM 459 C LEU A 30 43.676 -5.230 8.137 1.00 0.00 C ATOM 460 O LEU A 30 44.592 -5.022 7.367 1.00 0.00 O ATOM 461 CB LEU A 30 41.818 -4.820 6.525 1.00 0.00 C ATOM 462 CG LEU A 30 41.010 -5.609 5.493 1.00 0.00 C ATOM 463 CD1 LEU A 30 41.910 -6.655 4.836 1.00 0.00 C ATOM 464 CD2 LEU A 30 39.837 -6.309 6.183 1.00 0.00 C ATOM 465 H LEU A 30 40.493 -5.290 8.666 1.00 0.00 H ATOM 466 HA LEU A 30 42.472 -6.742 7.198 1.00 0.00 H ATOM 467 HB2 LEU A 30 41.194 -4.059 6.968 1.00 0.00 H ATOM 468 HB3 LEU A 30 42.660 -4.352 6.037 1.00 0.00 H ATOM 469 HG LEU A 30 40.635 -4.934 4.738 1.00 0.00 H ATOM 470 HD11 LEU A 30 42.922 -6.531 5.191 1.00 0.00 H ATOM 471 HD12 LEU A 30 41.557 -7.643 5.089 1.00 0.00 H ATOM 472 HD13 LEU A 30 41.887 -6.527 3.764 1.00 0.00 H ATOM 473 HD21 LEU A 30 40.186 -6.800 7.078 1.00 0.00 H ATOM 474 HD22 LEU A 30 39.085 -5.578 6.442 1.00 0.00 H ATOM 475 HD23 LEU A 30 39.411 -7.041 5.513 1.00 0.00 H ATOM 476 N SER A 31 43.816 -4.989 9.411 1.00 0.00 N ATOM 477 CA SER A 31 45.115 -4.453 9.921 1.00 0.00 C ATOM 478 C SER A 31 46.303 -5.227 9.328 1.00 0.00 C ATOM 479 O SER A 31 47.213 -4.632 8.785 1.00 0.00 O ATOM 480 CB SER A 31 45.158 -4.548 11.448 1.00 0.00 C ATOM 481 OG SER A 31 43.955 -5.135 11.919 1.00 0.00 O ATOM 482 H SER A 31 43.074 -5.140 10.027 1.00 0.00 H ATOM 483 HA SER A 31 45.198 -3.421 9.637 1.00 0.00 H ATOM 484 HB2 SER A 31 45.992 -5.161 11.749 1.00 0.00 H ATOM 485 HB3 SER A 31 45.275 -3.556 11.865 1.00 0.00 H ATOM 486 HG SER A 31 44.040 -5.268 12.866 1.00 0.00 H ATOM 487 N PRO A 32 46.277 -6.525 9.478 1.00 0.00 N ATOM 488 CA PRO A 32 47.328 -7.495 9.024 1.00 0.00 C ATOM 489 C PRO A 32 47.030 -8.041 7.621 1.00 0.00 C ATOM 490 O PRO A 32 47.898 -8.587 6.969 1.00 0.00 O ATOM 491 CB PRO A 32 47.275 -8.622 10.049 1.00 0.00 C ATOM 492 CG PRO A 32 45.881 -8.593 10.651 1.00 0.00 C ATOM 493 CD PRO A 32 45.197 -7.325 10.135 1.00 0.00 C ATOM 494 HA PRO A 32 48.300 -7.030 9.047 1.00 0.00 H ATOM 495 HB2 PRO A 32 47.453 -9.571 9.562 1.00 0.00 H ATOM 496 HB3 PRO A 32 48.009 -8.457 10.821 1.00 0.00 H ATOM 497 HG2 PRO A 32 45.327 -9.468 10.340 1.00 0.00 H ATOM 498 HG3 PRO A 32 45.944 -8.559 11.728 1.00 0.00 H ATOM 499 HD2 PRO A 32 44.435 -7.584 9.415 1.00 0.00 H ATOM 500 HD3 PRO A 32 44.771 -6.767 10.949 1.00 0.00 H ATOM 501 N ALA A 33 45.819 -7.919 7.151 1.00 0.00 N ATOM 502 CA ALA A 33 45.499 -8.457 5.796 1.00 0.00 C ATOM 503 C ALA A 33 46.025 -7.509 4.714 1.00 0.00 C ATOM 504 O ALA A 33 46.337 -7.922 3.615 1.00 0.00 O ATOM 505 CB ALA A 33 43.986 -8.605 5.645 1.00 0.00 C ATOM 506 H ALA A 33 45.122 -7.487 7.687 1.00 0.00 H ATOM 507 HA ALA A 33 45.964 -9.423 5.680 1.00 0.00 H ATOM 508 HB1 ALA A 33 43.491 -8.102 6.461 1.00 0.00 H ATOM 509 HB2 ALA A 33 43.675 -8.166 4.709 1.00 0.00 H ATOM 510 HB3 ALA A 33 43.724 -9.653 5.655 1.00 0.00 H ATOM 511 N ILE A 34 46.121 -6.244 5.010 1.00 0.00 N ATOM 512 CA ILE A 34 46.622 -5.277 3.991 1.00 0.00 C ATOM 513 C ILE A 34 47.976 -5.748 3.449 1.00 0.00 C ATOM 514 O ILE A 34 48.260 -5.622 2.275 1.00 0.00 O ATOM 515 CB ILE A 34 46.782 -3.898 4.631 1.00 0.00 C ATOM 516 CG1 ILE A 34 47.352 -4.056 6.042 1.00 0.00 C ATOM 517 CG2 ILE A 34 45.419 -3.209 4.706 1.00 0.00 C ATOM 518 CD1 ILE A 34 48.591 -3.171 6.194 1.00 0.00 C ATOM 519 H ILE A 34 45.860 -5.928 5.900 1.00 0.00 H ATOM 520 HA ILE A 34 45.914 -5.215 3.178 1.00 0.00 H ATOM 521 HB ILE A 34 47.455 -3.299 4.033 1.00 0.00 H ATOM 522 HG12 ILE A 34 46.607 -3.761 6.766 1.00 0.00 H ATOM 523 HG13 ILE A 34 47.626 -5.087 6.206 1.00 0.00 H ATOM 524 HG21 ILE A 34 44.894 -3.347 3.772 1.00 0.00 H ATOM 525 HG22 ILE A 34 44.842 -3.642 5.510 1.00 0.00 H ATOM 526 HG23 ILE A 34 45.558 -2.154 4.889 1.00 0.00 H ATOM 527 HD11 ILE A 34 48.544 -2.361 5.481 1.00 0.00 H ATOM 528 HD12 ILE A 34 48.626 -2.768 7.195 1.00 0.00 H ATOM 529 HD13 ILE A 34 49.478 -3.760 6.012 1.00 0.00 H ATOM 530 N THR A 35 48.817 -6.282 4.294 1.00 0.00 N ATOM 531 CA THR A 35 50.151 -6.751 3.822 1.00 0.00 C ATOM 532 C THR A 35 50.069 -8.217 3.393 1.00 0.00 C ATOM 533 O THR A 35 50.915 -8.710 2.674 1.00 0.00 O ATOM 534 CB THR A 35 51.172 -6.611 4.954 1.00 0.00 C ATOM 535 OG1 THR A 35 52.402 -7.199 4.553 1.00 0.00 O ATOM 536 CG2 THR A 35 50.649 -7.318 6.206 1.00 0.00 C ATOM 537 H THR A 35 48.573 -6.372 5.237 1.00 0.00 H ATOM 538 HA THR A 35 50.462 -6.149 2.984 1.00 0.00 H ATOM 539 HB THR A 35 51.326 -5.566 5.174 1.00 0.00 H ATOM 540 HG1 THR A 35 53.064 -6.504 4.512 1.00 0.00 H ATOM 541 HG21 THR A 35 49.928 -8.070 5.921 1.00 0.00 H ATOM 542 HG22 THR A 35 51.472 -7.786 6.726 1.00 0.00 H ATOM 543 HG23 THR A 35 50.177 -6.595 6.856 1.00 0.00 H ATOM 544 N PHE A 36 49.064 -8.923 3.833 1.00 0.00 N ATOM 545 CA PHE A 36 48.942 -10.359 3.453 1.00 0.00 C ATOM 546 C PHE A 36 48.379 -10.481 2.032 1.00 0.00 C ATOM 547 O PHE A 36 49.109 -10.432 1.062 1.00 0.00 O ATOM 548 CB PHE A 36 48.008 -11.066 4.439 1.00 0.00 C ATOM 549 CG PHE A 36 48.754 -11.395 5.717 1.00 0.00 C ATOM 550 CD1 PHE A 36 50.005 -10.818 5.978 1.00 0.00 C ATOM 551 CD2 PHE A 36 48.188 -12.279 6.643 1.00 0.00 C ATOM 552 CE1 PHE A 36 50.686 -11.127 7.162 1.00 0.00 C ATOM 553 CE2 PHE A 36 48.869 -12.586 7.827 1.00 0.00 C ATOM 554 CZ PHE A 36 50.118 -12.011 8.086 1.00 0.00 C ATOM 555 H PHE A 36 48.394 -8.512 4.417 1.00 0.00 H ATOM 556 HA PHE A 36 49.916 -10.821 3.492 1.00 0.00 H ATOM 557 HB2 PHE A 36 47.174 -10.420 4.668 1.00 0.00 H ATOM 558 HB3 PHE A 36 47.643 -11.979 3.994 1.00 0.00 H ATOM 559 HD1 PHE A 36 50.445 -10.136 5.265 1.00 0.00 H ATOM 560 HD2 PHE A 36 47.224 -12.724 6.444 1.00 0.00 H ATOM 561 HE1 PHE A 36 51.650 -10.683 7.363 1.00 0.00 H ATOM 562 HE2 PHE A 36 48.431 -13.269 8.540 1.00 0.00 H ATOM 563 HZ PHE A 36 50.642 -12.249 8.999 1.00 0.00 H ATOM 564 N GLY A 37 47.090 -10.650 1.899 1.00 0.00 N ATOM 565 CA GLY A 37 46.495 -10.785 0.538 1.00 0.00 C ATOM 566 C GLY A 37 45.805 -9.479 0.137 1.00 0.00 C ATOM 567 O GLY A 37 45.903 -8.479 0.819 1.00 0.00 O ATOM 568 H GLY A 37 46.516 -10.694 2.691 1.00 0.00 H ATOM 569 HA2 GLY A 37 47.276 -11.012 -0.173 1.00 0.00 H ATOM 570 HA3 GLY A 37 45.769 -11.584 0.542 1.00 0.00 H ATOM 571 N GLY A 38 45.108 -9.482 -0.968 1.00 0.00 N ATOM 572 CA GLY A 38 44.412 -8.243 -1.418 1.00 0.00 C ATOM 573 C GLY A 38 44.824 -7.921 -2.856 1.00 0.00 C ATOM 574 O GLY A 38 45.701 -7.116 -3.095 1.00 0.00 O ATOM 575 H GLY A 38 45.044 -10.300 -1.504 1.00 0.00 H ATOM 576 HA2 GLY A 38 43.343 -8.394 -1.373 1.00 0.00 H ATOM 577 HA3 GLY A 38 44.688 -7.421 -0.776 1.00 0.00 H ATOM 578 N LEU A 39 44.198 -8.546 -3.818 1.00 0.00 N ATOM 579 CA LEU A 39 44.558 -8.276 -5.239 1.00 0.00 C ATOM 580 C LEU A 39 44.642 -6.765 -5.465 1.00 0.00 C ATOM 581 O LEU A 39 43.934 -5.995 -4.847 1.00 0.00 O ATOM 582 CB LEU A 39 43.499 -8.890 -6.166 1.00 0.00 C ATOM 583 CG LEU A 39 42.264 -7.985 -6.234 1.00 0.00 C ATOM 584 CD1 LEU A 39 41.293 -8.526 -7.286 1.00 0.00 C ATOM 585 CD2 LEU A 39 41.571 -7.961 -4.869 1.00 0.00 C ATOM 586 H LEU A 39 43.494 -9.193 -3.605 1.00 0.00 H ATOM 587 HA LEU A 39 45.519 -8.722 -5.452 1.00 0.00 H ATOM 588 HB2 LEU A 39 43.914 -9.003 -7.157 1.00 0.00 H ATOM 589 HB3 LEU A 39 43.210 -9.859 -5.787 1.00 0.00 H ATOM 590 HG LEU A 39 42.565 -6.984 -6.506 1.00 0.00 H ATOM 591 HD11 LEU A 39 41.837 -8.772 -8.186 1.00 0.00 H ATOM 592 HD12 LEU A 39 40.806 -9.412 -6.905 1.00 0.00 H ATOM 593 HD13 LEU A 39 40.549 -7.775 -7.509 1.00 0.00 H ATOM 594 HD21 LEU A 39 41.327 -8.970 -4.572 1.00 0.00 H ATOM 595 HD22 LEU A 39 42.232 -7.520 -4.138 1.00 0.00 H ATOM 596 HD23 LEU A 39 40.666 -7.376 -4.935 1.00 0.00 H ATOM 597 N LEU A 40 45.504 -6.335 -6.346 1.00 0.00 N ATOM 598 CA LEU A 40 45.635 -4.874 -6.608 1.00 0.00 C ATOM 599 C LEU A 40 44.622 -4.443 -7.670 1.00 0.00 C ATOM 600 O LEU A 40 43.656 -3.765 -7.380 1.00 0.00 O ATOM 601 CB LEU A 40 47.047 -4.566 -7.107 1.00 0.00 C ATOM 602 CG LEU A 40 47.290 -3.058 -7.040 1.00 0.00 C ATOM 603 CD1 LEU A 40 48.088 -2.726 -5.779 1.00 0.00 C ATOM 604 CD2 LEU A 40 48.078 -2.615 -8.274 1.00 0.00 C ATOM 605 H LEU A 40 46.067 -6.973 -6.832 1.00 0.00 H ATOM 606 HA LEU A 40 45.450 -4.327 -5.696 1.00 0.00 H ATOM 607 HB2 LEU A 40 47.768 -5.077 -6.485 1.00 0.00 H ATOM 608 HB3 LEU A 40 47.149 -4.901 -8.128 1.00 0.00 H ATOM 609 HG LEU A 40 46.341 -2.542 -7.012 1.00 0.00 H ATOM 610 HD11 LEU A 40 49.031 -3.252 -5.800 1.00 0.00 H ATOM 611 HD12 LEU A 40 48.270 -1.662 -5.738 1.00 0.00 H ATOM 612 HD13 LEU A 40 47.526 -3.029 -4.908 1.00 0.00 H ATOM 613 HD21 LEU A 40 48.879 -3.315 -8.460 1.00 0.00 H ATOM 614 HD22 LEU A 40 47.420 -2.585 -9.130 1.00 0.00 H ATOM 615 HD23 LEU A 40 48.491 -1.632 -8.104 1.00 0.00 H ATOM 616 N GLY A 41 44.836 -4.823 -8.900 1.00 0.00 N ATOM 617 CA GLY A 41 43.886 -4.421 -9.974 1.00 0.00 C ATOM 618 C GLY A 41 43.547 -2.939 -9.811 1.00 0.00 C ATOM 619 O GLY A 41 44.333 -2.170 -9.293 1.00 0.00 O ATOM 620 H GLY A 41 45.624 -5.365 -9.118 1.00 0.00 H ATOM 621 HA2 GLY A 41 44.343 -4.587 -10.940 1.00 0.00 H ATOM 622 HA3 GLY A 41 42.982 -5.006 -9.895 1.00 0.00 H ATOM 623 N GLU A 42 42.386 -2.526 -10.241 1.00 0.00 N ATOM 624 CA GLU A 42 42.015 -1.091 -10.097 1.00 0.00 C ATOM 625 C GLU A 42 41.775 -0.781 -8.617 1.00 0.00 C ATOM 626 O GLU A 42 41.708 0.363 -8.215 1.00 0.00 O ATOM 627 CB GLU A 42 40.739 -0.806 -10.895 1.00 0.00 C ATOM 628 CG GLU A 42 40.438 0.695 -10.860 1.00 0.00 C ATOM 629 CD GLU A 42 39.759 1.112 -12.167 1.00 0.00 C ATOM 630 OE1 GLU A 42 39.776 0.325 -13.098 1.00 0.00 O ATOM 631 OE2 GLU A 42 39.234 2.213 -12.214 1.00 0.00 O ATOM 632 H GLU A 42 41.761 -3.158 -10.653 1.00 0.00 H ATOM 633 HA GLU A 42 42.819 -0.473 -10.469 1.00 0.00 H ATOM 634 HB2 GLU A 42 40.876 -1.123 -11.919 1.00 0.00 H ATOM 635 HB3 GLU A 42 39.913 -1.346 -10.458 1.00 0.00 H ATOM 636 HG2 GLU A 42 39.784 0.913 -10.028 1.00 0.00 H ATOM 637 HG3 GLU A 42 41.361 1.245 -10.746 1.00 0.00 H ATOM 638 N LYS A 43 41.647 -1.794 -7.803 1.00 0.00 N ATOM 639 CA LYS A 43 41.413 -1.558 -6.350 1.00 0.00 C ATOM 640 C LYS A 43 40.069 -0.852 -6.158 1.00 0.00 C ATOM 641 O LYS A 43 39.310 -0.796 -7.112 1.00 0.00 O ATOM 642 CB LYS A 43 42.536 -0.682 -5.791 1.00 0.00 C ATOM 643 CG LYS A 43 42.656 -0.905 -4.282 1.00 0.00 C ATOM 644 CD LYS A 43 43.722 -1.967 -4.006 1.00 0.00 C ATOM 645 CE LYS A 43 43.074 -3.177 -3.329 1.00 0.00 C ATOM 646 NZ LYS A 43 43.969 -3.678 -2.249 1.00 0.00 N ATOM 647 OXT LYS A 43 39.821 -0.380 -5.061 1.00 0.00 O ATOM 648 H LYS A 43 41.707 -2.710 -8.146 1.00 0.00 H ATOM 649 HA LYS A 43 41.401 -2.504 -5.829 1.00 0.00 H ATOM 650 HB2 LYS A 43 43.469 -0.945 -6.269 1.00 0.00 H ATOM 651 HB3 LYS A 43 42.313 0.356 -5.983 1.00 0.00 H ATOM 652 HG2 LYS A 43 42.937 0.022 -3.803 1.00 0.00 H ATOM 653 HG3 LYS A 43 41.707 -1.240 -3.891 1.00 0.00 H ATOM 654 HD2 LYS A 43 44.174 -2.274 -4.937 1.00 0.00 H ATOM 655 HD3 LYS A 43 44.480 -1.556 -3.355 1.00 0.00 H ATOM 656 HE2 LYS A 43 42.125 -2.886 -2.904 1.00 0.00 H ATOM 657 HE3 LYS A 43 42.919 -3.957 -4.059 1.00 0.00 H ATOM 658 HZ1 LYS A 43 44.856 -3.134 -2.254 1.00 0.00 H ATOM 659 HZ2 LYS A 43 43.499 -3.567 -1.328 1.00 0.00 H ATOM 660 HZ3 LYS A 43 44.178 -4.684 -2.410 1.00 0.00 H TER 661 LYS A 43