ATOM 1 N MET A 1 2.246 1.464 -2.679 1.00 0.00 N ATOM 2 CA MET A 1 2.221 -0.007 -2.799 1.00 0.00 C ATOM 3 C MET A 1 0.812 -0.477 -3.123 1.00 0.00 C ATOM 4 O MET A 1 0.341 -0.300 -4.243 1.00 0.00 O ATOM 5 CB MET A 1 2.718 -0.661 -1.505 1.00 0.00 C ATOM 6 CG MET A 1 3.966 -1.505 -1.692 1.00 0.00 C ATOM 7 SD MET A 1 5.409 -0.516 -2.119 1.00 0.00 S ATOM 8 CE MET A 1 5.927 0.035 -0.494 1.00 0.00 C ATOM 9 H1 MET A 1 2.970 1.865 -3.316 1.00 0.00 H ATOM 10 H2 MET A 1 2.470 1.743 -1.696 1.00 0.00 H ATOM 11 H3 MET A 1 1.320 1.857 -2.934 1.00 0.00 H ATOM 12 HA MET A 1 2.876 -0.290 -3.611 1.00 0.00 H ATOM 13 HB2 MET A 1 2.936 0.113 -0.784 1.00 0.00 H ATOM 14 HB3 MET A 1 1.936 -1.295 -1.114 1.00 0.00 H ATOM 15 HG2 MET A 1 4.170 -2.034 -0.773 1.00 0.00 H ATOM 16 HG3 MET A 1 3.789 -2.216 -2.485 1.00 0.00 H ATOM 17 HE1 MET A 1 6.216 -0.818 0.101 1.00 0.00 H ATOM 18 HE2 MET A 1 6.770 0.705 -0.592 1.00 0.00 H ATOM 19 HE3 MET A 1 5.109 0.551 -0.012 1.00 0.00 H ATOM 20 N THR A 2 0.125 -1.042 -2.140 1.00 0.00 N ATOM 21 CA THR A 2 -1.214 -1.566 -2.352 1.00 0.00 C ATOM 22 C THR A 2 -2.280 -0.556 -1.949 1.00 0.00 C ATOM 23 O THR A 2 -3.474 -0.857 -1.948 1.00 0.00 O ATOM 24 CB THR A 2 -1.414 -2.866 -1.557 1.00 0.00 C ATOM 25 OG1 THR A 2 -0.319 -3.035 -0.643 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.495 -4.069 -2.488 1.00 0.00 C ATOM 27 H THR A 2 0.530 -1.125 -1.248 1.00 0.00 H ATOM 28 HA THR A 2 -1.321 -1.786 -3.400 1.00 0.00 H ATOM 29 HB THR A 2 -2.337 -2.794 -0.998 1.00 0.00 H ATOM 30 HG1 THR A 2 -0.529 -3.745 -0.018 1.00 0.00 H ATOM 31 HG21 THR A 2 -2.528 -4.263 -2.738 1.00 0.00 H ATOM 32 HG22 THR A 2 -1.075 -4.935 -1.997 1.00 0.00 H ATOM 33 HG23 THR A 2 -0.939 -3.862 -3.391 1.00 0.00 H ATOM 34 N HIS A 3 -1.847 0.648 -1.607 1.00 0.00 N ATOM 35 CA HIS A 3 -2.766 1.689 -1.179 1.00 0.00 C ATOM 36 C HIS A 3 -2.607 2.931 -2.039 1.00 0.00 C ATOM 37 O HIS A 3 -1.488 3.348 -2.349 1.00 0.00 O ATOM 38 CB HIS A 3 -2.517 2.069 0.285 1.00 0.00 C ATOM 39 CG HIS A 3 -2.967 1.054 1.288 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.937 1.284 2.645 1.00 0.00 N ATOM 41 CD2 HIS A 3 -3.439 -0.203 1.134 1.00 0.00 C ATOM 42 CE1 HIS A 3 -3.370 0.211 3.278 1.00 0.00 C ATOM 43 NE2 HIS A 3 -3.683 -0.709 2.386 1.00 0.00 N ATOM 44 H HIS A 3 -0.888 0.842 -1.647 1.00 0.00 H ATOM 45 HA HIS A 3 -3.773 1.314 -1.282 1.00 0.00 H ATOM 46 HB2 HIS A 3 -1.458 2.223 0.427 1.00 0.00 H ATOM 47 HB3 HIS A 3 -3.036 2.994 0.495 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.637 2.115 3.082 1.00 0.00 H ATOM 49 HD2 HIS A 3 -3.594 -0.715 0.195 1.00 0.00 H ATOM 50 HE1 HIS A 3 -3.457 0.106 4.349 1.00 0.00 H ATOM 51 HE2 HIS A 3 -3.767 -1.671 2.589 1.00 0.00 H ATOM 52 N LEU A 4 -3.728 3.503 -2.438 1.00 0.00 N ATOM 53 CA LEU A 4 -3.737 4.794 -3.108 1.00 0.00 C ATOM 54 C LEU A 4 -4.851 5.646 -2.523 1.00 0.00 C ATOM 55 O LEU A 4 -5.634 5.171 -1.700 1.00 0.00 O ATOM 56 CB LEU A 4 -3.914 4.656 -4.628 1.00 0.00 C ATOM 57 CG LEU A 4 -4.243 3.254 -5.141 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.319 3.323 -6.214 1.00 0.00 C ATOM 59 CD2 LEU A 4 -2.992 2.577 -5.682 1.00 0.00 C ATOM 60 H LEU A 4 -4.583 3.048 -2.273 1.00 0.00 H ATOM 61 HA LEU A 4 -2.790 5.276 -2.904 1.00 0.00 H ATOM 62 HB2 LEU A 4 -4.707 5.320 -4.937 1.00 0.00 H ATOM 63 HB3 LEU A 4 -2.999 4.978 -5.103 1.00 0.00 H ATOM 64 HG LEU A 4 -4.621 2.656 -4.323 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.345 4.319 -6.632 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.096 2.611 -6.996 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.279 3.090 -5.777 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.725 3.022 -6.629 1.00 0.00 H ATOM 69 HD22 LEU A 4 -2.182 2.708 -4.980 1.00 0.00 H ATOM 70 HD23 LEU A 4 -3.184 1.524 -5.820 1.00 0.00 H ATOM 71 N LYS A 5 -4.921 6.895 -2.936 1.00 0.00 N ATOM 72 CA LYS A 5 -5.922 7.807 -2.417 1.00 0.00 C ATOM 73 C LYS A 5 -6.826 8.308 -3.531 1.00 0.00 C ATOM 74 O LYS A 5 -6.359 8.663 -4.614 1.00 0.00 O ATOM 75 CB LYS A 5 -5.249 8.989 -1.720 1.00 0.00 C ATOM 76 CG LYS A 5 -5.243 8.877 -0.207 1.00 0.00 C ATOM 77 CD LYS A 5 -5.508 10.221 0.449 1.00 0.00 C ATOM 78 CE LYS A 5 -4.273 11.109 0.411 1.00 0.00 C ATOM 79 NZ LYS A 5 -4.276 12.103 1.514 1.00 0.00 N ATOM 80 H LYS A 5 -4.284 7.216 -3.615 1.00 0.00 H ATOM 81 HA LYS A 5 -6.519 7.270 -1.698 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.226 9.054 -2.060 1.00 0.00 H ATOM 83 HB3 LYS A 5 -5.767 9.896 -1.992 1.00 0.00 H ATOM 84 HG2 LYS A 5 -6.011 8.182 0.098 1.00 0.00 H ATOM 85 HG3 LYS A 5 -4.277 8.515 0.112 1.00 0.00 H ATOM 86 HD2 LYS A 5 -6.311 10.717 -0.077 1.00 0.00 H ATOM 87 HD3 LYS A 5 -5.794 10.061 1.479 1.00 0.00 H ATOM 88 HE2 LYS A 5 -3.393 10.487 0.498 1.00 0.00 H ATOM 89 HE3 LYS A 5 -4.251 11.630 -0.534 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -3.424 11.984 2.106 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -5.120 11.973 2.113 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -4.287 13.069 1.123 1.00 0.00 H ATOM 93 N ILE A 6 -8.120 8.328 -3.263 1.00 0.00 N ATOM 94 CA ILE A 6 -9.089 8.834 -4.218 1.00 0.00 C ATOM 95 C ILE A 6 -9.439 10.282 -3.866 1.00 0.00 C ATOM 96 O ILE A 6 -9.625 10.619 -2.696 1.00 0.00 O ATOM 97 CB ILE A 6 -10.353 7.924 -4.272 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.803 7.717 -5.726 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.496 8.463 -3.420 1.00 0.00 C ATOM 100 CD1 ILE A 6 -11.635 8.851 -6.293 1.00 0.00 C ATOM 101 H ILE A 6 -8.431 8.014 -2.385 1.00 0.00 H ATOM 102 HA ILE A 6 -8.621 8.822 -5.193 1.00 0.00 H ATOM 103 HB ILE A 6 -10.077 6.963 -3.865 1.00 0.00 H ATOM 104 HG12 ILE A 6 -9.930 7.610 -6.352 1.00 0.00 H ATOM 105 HG13 ILE A 6 -11.392 6.813 -5.784 1.00 0.00 H ATOM 106 HG21 ILE A 6 -12.437 8.098 -3.807 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.374 8.127 -2.400 1.00 0.00 H ATOM 108 HG23 ILE A 6 -11.489 9.541 -3.449 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.478 9.038 -5.644 1.00 0.00 H ATOM 110 HD12 ILE A 6 -11.029 9.743 -6.363 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.989 8.581 -7.277 1.00 0.00 H ATOM 112 N THR A 7 -9.473 11.148 -4.870 1.00 0.00 N ATOM 113 CA THR A 7 -9.691 12.567 -4.628 1.00 0.00 C ATOM 114 C THR A 7 -10.788 13.145 -5.517 1.00 0.00 C ATOM 115 O THR A 7 -11.288 14.240 -5.263 1.00 0.00 O ATOM 116 CB THR A 7 -8.390 13.356 -4.854 1.00 0.00 C ATOM 117 OG1 THR A 7 -7.387 12.485 -5.399 1.00 0.00 O ATOM 118 CG2 THR A 7 -7.891 13.965 -3.552 1.00 0.00 C ATOM 119 H THR A 7 -9.332 10.829 -5.789 1.00 0.00 H ATOM 120 HA THR A 7 -9.982 12.686 -3.595 1.00 0.00 H ATOM 121 HB THR A 7 -8.586 14.153 -5.558 1.00 0.00 H ATOM 122 HG1 THR A 7 -7.501 11.603 -5.030 1.00 0.00 H ATOM 123 HG21 THR A 7 -7.070 14.635 -3.759 1.00 0.00 H ATOM 124 HG22 THR A 7 -7.557 13.178 -2.893 1.00 0.00 H ATOM 125 HG23 THR A 7 -8.694 14.513 -3.081 1.00 0.00 H ATOM 126 N GLY A 8 -11.166 12.409 -6.556 1.00 0.00 N ATOM 127 CA GLY A 8 -12.191 12.890 -7.467 1.00 0.00 C ATOM 128 C GLY A 8 -13.573 12.854 -6.853 1.00 0.00 C ATOM 129 O GLY A 8 -14.444 13.641 -7.218 1.00 0.00 O ATOM 130 H GLY A 8 -10.743 11.538 -6.708 1.00 0.00 H ATOM 131 HA2 GLY A 8 -11.960 13.908 -7.747 1.00 0.00 H ATOM 132 HA3 GLY A 8 -12.187 12.274 -8.354 1.00 0.00 H ATOM 133 N MET A 9 -13.760 11.938 -5.912 1.00 0.00 N ATOM 134 CA MET A 9 -15.042 11.757 -5.238 1.00 0.00 C ATOM 135 C MET A 9 -14.896 10.662 -4.195 1.00 0.00 C ATOM 136 O MET A 9 -14.413 9.576 -4.504 1.00 0.00 O ATOM 137 CB MET A 9 -16.144 11.395 -6.235 1.00 0.00 C ATOM 138 CG MET A 9 -17.279 12.407 -6.276 1.00 0.00 C ATOM 139 SD MET A 9 -17.573 13.184 -4.675 1.00 0.00 S ATOM 140 CE MET A 9 -17.371 14.913 -5.099 1.00 0.00 C ATOM 141 H MET A 9 -13.002 11.372 -5.644 1.00 0.00 H ATOM 142 HA MET A 9 -15.294 12.684 -4.744 1.00 0.00 H ATOM 143 HB2 MET A 9 -15.712 11.328 -7.224 1.00 0.00 H ATOM 144 HB3 MET A 9 -16.555 10.433 -5.967 1.00 0.00 H ATOM 145 HG2 MET A 9 -17.031 13.176 -6.994 1.00 0.00 H ATOM 146 HG3 MET A 9 -18.182 11.903 -6.589 1.00 0.00 H ATOM 147 HE1 MET A 9 -16.475 15.036 -5.689 1.00 0.00 H ATOM 148 HE2 MET A 9 -18.224 15.245 -5.671 1.00 0.00 H ATOM 149 HE3 MET A 9 -17.291 15.499 -4.197 1.00 0.00 H ATOM 150 N THR A 10 -15.304 10.943 -2.970 1.00 0.00 N ATOM 151 CA THR A 10 -14.994 10.063 -1.856 1.00 0.00 C ATOM 152 C THR A 10 -16.237 9.427 -1.232 1.00 0.00 C ATOM 153 O THR A 10 -16.383 8.213 -1.247 1.00 0.00 O ATOM 154 CB THR A 10 -14.244 10.853 -0.772 1.00 0.00 C ATOM 155 OG1 THR A 10 -14.362 12.260 -1.039 1.00 0.00 O ATOM 156 CG2 THR A 10 -12.775 10.466 -0.726 1.00 0.00 C ATOM 157 H THR A 10 -15.816 11.763 -2.803 1.00 0.00 H ATOM 158 HA THR A 10 -14.340 9.280 -2.215 1.00 0.00 H ATOM 159 HB THR A 10 -14.693 10.635 0.184 1.00 0.00 H ATOM 160 HG1 THR A 10 -13.675 12.526 -1.673 1.00 0.00 H ATOM 161 HG21 THR A 10 -12.502 9.971 -1.647 1.00 0.00 H ATOM 162 HG22 THR A 10 -12.605 9.796 0.104 1.00 0.00 H ATOM 163 HG23 THR A 10 -12.171 11.353 -0.601 1.00 0.00 H ATOM 164 N CYS A 11 -17.135 10.284 -0.753 1.00 0.00 N ATOM 165 CA CYS A 11 -18.229 9.929 0.169 1.00 0.00 C ATOM 166 C CYS A 11 -18.838 8.541 -0.016 1.00 0.00 C ATOM 167 O CYS A 11 -18.926 7.787 0.951 1.00 0.00 O ATOM 168 CB CYS A 11 -19.323 10.984 0.051 1.00 0.00 C ATOM 169 SG CYS A 11 -19.378 11.795 -1.570 1.00 0.00 S ATOM 170 H CYS A 11 -17.061 11.224 -1.027 1.00 0.00 H ATOM 171 HA CYS A 11 -17.823 9.962 1.164 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.282 10.518 0.217 1.00 0.00 H ATOM 173 HB3 CYS A 11 -19.163 11.748 0.798 1.00 0.00 H ATOM 174 N ASP A 12 -19.299 8.230 -1.218 1.00 0.00 N ATOM 175 CA ASP A 12 -19.874 6.919 -1.513 1.00 0.00 C ATOM 176 C ASP A 12 -20.392 6.908 -2.944 1.00 0.00 C ATOM 177 O ASP A 12 -20.410 7.955 -3.589 1.00 0.00 O ATOM 178 CB ASP A 12 -21.005 6.559 -0.529 1.00 0.00 C ATOM 179 CG ASP A 12 -22.391 6.920 -1.026 1.00 0.00 C ATOM 180 OD1 ASP A 12 -22.805 8.086 -0.853 1.00 0.00 O ATOM 181 OD2 ASP A 12 -23.067 6.049 -1.609 1.00 0.00 O ATOM 182 H ASP A 12 -19.254 8.898 -1.930 1.00 0.00 H ATOM 183 HA ASP A 12 -19.079 6.188 -1.417 1.00 0.00 H ATOM 184 HB2 ASP A 12 -20.981 5.496 -0.347 1.00 0.00 H ATOM 185 HB3 ASP A 12 -20.832 7.077 0.403 1.00 0.00 H ATOM 186 N SER A 13 -20.804 5.734 -3.428 1.00 0.00 N ATOM 187 CA SER A 13 -21.323 5.569 -4.792 1.00 0.00 C ATOM 188 C SER A 13 -20.212 5.718 -5.834 1.00 0.00 C ATOM 189 O SER A 13 -19.853 4.752 -6.514 1.00 0.00 O ATOM 190 CB SER A 13 -22.455 6.564 -5.073 1.00 0.00 C ATOM 191 OG SER A 13 -23.522 6.399 -4.152 1.00 0.00 O ATOM 192 H SER A 13 -20.767 4.945 -2.843 1.00 0.00 H ATOM 193 HA SER A 13 -21.721 4.566 -4.864 1.00 0.00 H ATOM 194 HB2 SER A 13 -22.075 7.571 -4.986 1.00 0.00 H ATOM 195 HB3 SER A 13 -22.830 6.405 -6.073 1.00 0.00 H ATOM 196 HG SER A 13 -23.164 6.298 -3.251 1.00 0.00 H ATOM 197 N CYS A 14 -19.670 6.923 -5.954 1.00 0.00 N ATOM 198 CA CYS A 14 -18.577 7.184 -6.875 1.00 0.00 C ATOM 199 C CYS A 14 -17.391 6.281 -6.548 1.00 0.00 C ATOM 200 O CYS A 14 -16.853 5.602 -7.425 1.00 0.00 O ATOM 201 CB CYS A 14 -18.173 8.656 -6.798 1.00 0.00 C ATOM 202 SG CYS A 14 -19.232 9.653 -5.717 1.00 0.00 S ATOM 203 H CYS A 14 -20.015 7.660 -5.402 1.00 0.00 H ATOM 204 HA CYS A 14 -18.921 6.961 -7.874 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.161 8.725 -6.424 1.00 0.00 H ATOM 206 HB3 CYS A 14 -18.216 9.084 -7.788 1.00 0.00 H ATOM 207 N ALA A 15 -17.016 6.252 -5.270 1.00 0.00 N ATOM 208 CA ALA A 15 -15.950 5.374 -4.794 1.00 0.00 C ATOM 209 C ALA A 15 -16.443 3.930 -4.686 1.00 0.00 C ATOM 210 O ALA A 15 -16.270 3.272 -3.666 1.00 0.00 O ATOM 211 CB ALA A 15 -15.415 5.867 -3.455 1.00 0.00 C ATOM 212 H ALA A 15 -17.470 6.836 -4.628 1.00 0.00 H ATOM 213 HA ALA A 15 -15.143 5.413 -5.513 1.00 0.00 H ATOM 214 HB1 ALA A 15 -15.659 6.913 -3.331 1.00 0.00 H ATOM 215 HB2 ALA A 15 -15.864 5.297 -2.656 1.00 0.00 H ATOM 216 HB3 ALA A 15 -14.342 5.743 -3.428 1.00 0.00 H ATOM 217 N ALA A 16 -17.046 3.450 -5.761 1.00 0.00 N ATOM 218 CA ALA A 16 -17.590 2.102 -5.826 1.00 0.00 C ATOM 219 C ALA A 16 -17.797 1.728 -7.283 1.00 0.00 C ATOM 220 O ALA A 16 -17.442 0.632 -7.713 1.00 0.00 O ATOM 221 CB ALA A 16 -18.901 2.001 -5.055 1.00 0.00 C ATOM 222 H ALA A 16 -17.135 4.033 -6.544 1.00 0.00 H ATOM 223 HA ALA A 16 -16.876 1.424 -5.383 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.667 2.564 -5.568 1.00 0.00 H ATOM 225 HB2 ALA A 16 -19.200 0.964 -4.988 1.00 0.00 H ATOM 226 HB3 ALA A 16 -18.766 2.400 -4.060 1.00 0.00 H ATOM 227 N HIS A 17 -18.344 2.660 -8.053 1.00 0.00 N ATOM 228 CA HIS A 17 -18.392 2.505 -9.498 1.00 0.00 C ATOM 229 C HIS A 17 -16.977 2.585 -10.056 1.00 0.00 C ATOM 230 O HIS A 17 -16.626 1.903 -11.025 1.00 0.00 O ATOM 231 CB HIS A 17 -19.275 3.575 -10.134 1.00 0.00 C ATOM 232 CG HIS A 17 -20.122 3.054 -11.253 1.00 0.00 C ATOM 233 ND1 HIS A 17 -21.196 3.744 -11.768 1.00 0.00 N ATOM 234 CD2 HIS A 17 -20.052 1.897 -11.950 1.00 0.00 C ATOM 235 CE1 HIS A 17 -21.746 3.037 -12.735 1.00 0.00 C ATOM 236 NE2 HIS A 17 -21.071 1.913 -12.866 1.00 0.00 N ATOM 237 H HIS A 17 -18.743 3.458 -7.636 1.00 0.00 H ATOM 238 HA HIS A 17 -18.798 1.531 -9.715 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.931 3.986 -9.380 1.00 0.00 H ATOM 240 HB3 HIS A 17 -18.648 4.359 -10.527 1.00 0.00 H ATOM 241 HD1 HIS A 17 -21.510 4.635 -11.469 1.00 0.00 H ATOM 242 HD2 HIS A 17 -19.326 1.109 -11.811 1.00 0.00 H ATOM 243 HE1 HIS A 17 -22.606 3.328 -13.321 1.00 0.00 H ATOM 244 HE2 HIS A 17 -21.356 1.141 -13.414 1.00 0.00 H ATOM 245 N VAL A 18 -16.164 3.416 -9.417 1.00 0.00 N ATOM 246 CA VAL A 18 -14.748 3.498 -9.731 1.00 0.00 C ATOM 247 C VAL A 18 -14.077 2.177 -9.374 1.00 0.00 C ATOM 248 O VAL A 18 -13.214 1.694 -10.098 1.00 0.00 O ATOM 249 CB VAL A 18 -14.063 4.664 -8.976 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.547 4.555 -9.042 1.00 0.00 C ATOM 251 CG2 VAL A 18 -14.519 6.001 -9.542 1.00 0.00 C ATOM 252 H VAL A 18 -16.531 3.993 -8.716 1.00 0.00 H ATOM 253 HA VAL A 18 -14.648 3.669 -10.794 1.00 0.00 H ATOM 254 HB VAL A 18 -14.361 4.619 -7.938 1.00 0.00 H ATOM 255 HG11 VAL A 18 -12.111 5.098 -8.217 1.00 0.00 H ATOM 256 HG12 VAL A 18 -12.257 3.515 -8.981 1.00 0.00 H ATOM 257 HG13 VAL A 18 -12.197 4.971 -9.974 1.00 0.00 H ATOM 258 HG21 VAL A 18 -14.053 6.804 -8.990 1.00 0.00 H ATOM 259 HG22 VAL A 18 -14.236 6.066 -10.581 1.00 0.00 H ATOM 260 HG23 VAL A 18 -15.593 6.081 -9.455 1.00 0.00 H ATOM 261 N LYS A 19 -14.505 1.587 -8.263 1.00 0.00 N ATOM 262 CA LYS A 19 -14.023 0.273 -7.854 1.00 0.00 C ATOM 263 C LYS A 19 -14.403 -0.770 -8.903 1.00 0.00 C ATOM 264 O LYS A 19 -13.620 -1.666 -9.207 1.00 0.00 O ATOM 265 CB LYS A 19 -14.607 -0.115 -6.491 1.00 0.00 C ATOM 266 CG LYS A 19 -14.197 -1.500 -6.019 1.00 0.00 C ATOM 267 CD LYS A 19 -15.369 -2.467 -6.029 1.00 0.00 C ATOM 268 CE LYS A 19 -15.445 -3.258 -4.737 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.253 -4.714 -4.965 1.00 0.00 N ATOM 270 H LYS A 19 -15.165 2.045 -7.706 1.00 0.00 H ATOM 271 HA LYS A 19 -12.944 0.321 -7.781 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.284 0.602 -5.753 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.685 -0.088 -6.556 1.00 0.00 H ATOM 274 HG2 LYS A 19 -13.429 -1.881 -6.676 1.00 0.00 H ATOM 275 HG3 LYS A 19 -13.810 -1.428 -5.012 1.00 0.00 H ATOM 276 HD2 LYS A 19 -16.285 -1.907 -6.153 1.00 0.00 H ATOM 277 HD3 LYS A 19 -15.249 -3.153 -6.854 1.00 0.00 H ATOM 278 HE2 LYS A 19 -14.672 -2.904 -4.068 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.411 -3.093 -4.287 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -14.328 -4.887 -5.424 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -16.006 -5.085 -5.585 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -15.281 -5.229 -4.058 1.00 0.00 H ATOM 283 N GLU A 20 -15.610 -0.642 -9.448 1.00 0.00 N ATOM 284 CA GLU A 20 -16.066 -1.519 -10.521 1.00 0.00 C ATOM 285 C GLU A 20 -15.135 -1.394 -11.724 1.00 0.00 C ATOM 286 O GLU A 20 -14.615 -2.392 -12.233 1.00 0.00 O ATOM 287 CB GLU A 20 -17.504 -1.170 -10.920 1.00 0.00 C ATOM 288 CG GLU A 20 -18.199 -2.258 -11.722 1.00 0.00 C ATOM 289 CD GLU A 20 -18.486 -1.836 -13.148 1.00 0.00 C ATOM 290 OE1 GLU A 20 -19.272 -0.887 -13.350 1.00 0.00 O ATOM 291 OE2 GLU A 20 -17.919 -2.447 -14.081 1.00 0.00 O ATOM 292 H GLU A 20 -16.215 0.057 -9.113 1.00 0.00 H ATOM 293 HA GLU A 20 -16.034 -2.536 -10.160 1.00 0.00 H ATOM 294 HB2 GLU A 20 -18.080 -0.992 -10.023 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.493 -0.269 -11.513 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.564 -3.131 -11.745 1.00 0.00 H ATOM 297 HG3 GLU A 20 -19.133 -2.504 -11.239 1.00 0.00 H ATOM 298 N ALA A 21 -14.911 -0.154 -12.157 1.00 0.00 N ATOM 299 CA ALA A 21 -13.998 0.119 -13.264 1.00 0.00 C ATOM 300 C ALA A 21 -12.584 -0.374 -12.947 1.00 0.00 C ATOM 301 O ALA A 21 -11.887 -0.895 -13.816 1.00 0.00 O ATOM 302 CB ALA A 21 -13.982 1.608 -13.579 1.00 0.00 C ATOM 303 H ALA A 21 -15.380 0.595 -11.725 1.00 0.00 H ATOM 304 HA ALA A 21 -14.364 -0.406 -14.134 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.602 2.152 -12.726 1.00 0.00 H ATOM 306 HB2 ALA A 21 -13.347 1.788 -14.433 1.00 0.00 H ATOM 307 HB3 ALA A 21 -14.986 1.940 -13.799 1.00 0.00 H ATOM 308 N LEU A 22 -12.177 -0.215 -11.694 1.00 0.00 N ATOM 309 CA LEU A 22 -10.874 -0.683 -11.239 1.00 0.00 C ATOM 310 C LEU A 22 -10.786 -2.202 -11.320 1.00 0.00 C ATOM 311 O LEU A 22 -9.819 -2.746 -11.845 1.00 0.00 O ATOM 312 CB LEU A 22 -10.616 -0.220 -9.805 1.00 0.00 C ATOM 313 CG LEU A 22 -10.136 1.226 -9.670 1.00 0.00 C ATOM 314 CD1 LEU A 22 -10.119 1.651 -8.212 1.00 0.00 C ATOM 315 CD2 LEU A 22 -8.755 1.391 -10.289 1.00 0.00 C ATOM 316 H LEU A 22 -12.767 0.244 -11.057 1.00 0.00 H ATOM 317 HA LEU A 22 -10.123 -0.255 -11.887 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.533 -0.328 -9.245 1.00 0.00 H ATOM 319 HB3 LEU A 22 -9.871 -0.866 -9.367 1.00 0.00 H ATOM 320 HG LEU A 22 -10.819 1.874 -10.200 1.00 0.00 H ATOM 321 HD11 LEU A 22 -9.791 2.677 -8.138 1.00 0.00 H ATOM 322 HD12 LEU A 22 -11.113 1.560 -7.798 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.441 1.016 -7.661 1.00 0.00 H ATOM 324 HD21 LEU A 22 -8.209 0.463 -10.205 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.857 1.656 -11.330 1.00 0.00 H ATOM 326 HD23 LEU A 22 -8.221 2.172 -9.768 1.00 0.00 H ATOM 327 N GLU A 23 -11.808 -2.881 -10.812 1.00 0.00 N ATOM 328 CA GLU A 23 -11.844 -4.338 -10.831 1.00 0.00 C ATOM 329 C GLU A 23 -12.164 -4.864 -12.229 1.00 0.00 C ATOM 330 O GLU A 23 -12.137 -6.069 -12.468 1.00 0.00 O ATOM 331 CB GLU A 23 -12.855 -4.863 -9.812 1.00 0.00 C ATOM 332 CG GLU A 23 -12.199 -5.323 -8.520 1.00 0.00 C ATOM 333 CD GLU A 23 -13.191 -5.631 -7.418 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.156 -6.380 -7.670 1.00 0.00 O ATOM 335 OE2 GLU A 23 -12.999 -5.133 -6.288 1.00 0.00 O ATOM 336 H GLU A 23 -12.554 -2.390 -10.401 1.00 0.00 H ATOM 337 HA GLU A 23 -10.861 -4.689 -10.553 1.00 0.00 H ATOM 338 HB2 GLU A 23 -13.559 -4.077 -9.578 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.385 -5.700 -10.242 1.00 0.00 H ATOM 340 HG2 GLU A 23 -11.627 -6.214 -8.723 1.00 0.00 H ATOM 341 HG3 GLU A 23 -11.533 -4.544 -8.175 1.00 0.00 H ATOM 342 N LYS A 24 -12.487 -3.956 -13.144 1.00 0.00 N ATOM 343 CA LYS A 24 -12.600 -4.302 -14.556 1.00 0.00 C ATOM 344 C LYS A 24 -11.201 -4.508 -15.139 1.00 0.00 C ATOM 345 O LYS A 24 -11.009 -5.288 -16.075 1.00 0.00 O ATOM 346 CB LYS A 24 -13.354 -3.192 -15.312 1.00 0.00 C ATOM 347 CG LYS A 24 -13.051 -3.120 -16.803 1.00 0.00 C ATOM 348 CD LYS A 24 -13.521 -1.805 -17.405 1.00 0.00 C ATOM 349 CE LYS A 24 -12.377 -1.049 -18.064 1.00 0.00 C ATOM 350 NZ LYS A 24 -12.864 -0.098 -19.098 1.00 0.00 N ATOM 351 H LYS A 24 -12.687 -3.036 -12.856 1.00 0.00 H ATOM 352 HA LYS A 24 -13.155 -5.227 -14.632 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.415 -3.353 -15.195 1.00 0.00 H ATOM 354 HB3 LYS A 24 -13.096 -2.240 -14.871 1.00 0.00 H ATOM 355 HG2 LYS A 24 -11.987 -3.210 -16.949 1.00 0.00 H ATOM 356 HG3 LYS A 24 -13.555 -3.933 -17.303 1.00 0.00 H ATOM 357 HD2 LYS A 24 -14.277 -2.010 -18.151 1.00 0.00 H ATOM 358 HD3 LYS A 24 -13.943 -1.193 -16.621 1.00 0.00 H ATOM 359 HE2 LYS A 24 -11.843 -0.498 -17.305 1.00 0.00 H ATOM 360 HE3 LYS A 24 -11.711 -1.761 -18.527 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -13.860 -0.302 -19.335 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -12.292 -0.185 -19.966 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -12.798 0.883 -18.748 1.00 0.00 H ATOM 364 N VAL A 25 -10.227 -3.822 -14.556 1.00 0.00 N ATOM 365 CA VAL A 25 -8.835 -3.954 -14.961 1.00 0.00 C ATOM 366 C VAL A 25 -8.261 -5.275 -14.448 1.00 0.00 C ATOM 367 O VAL A 25 -8.446 -5.631 -13.285 1.00 0.00 O ATOM 368 CB VAL A 25 -7.986 -2.776 -14.429 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.541 -2.878 -14.900 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.594 -1.446 -14.850 1.00 0.00 C ATOM 371 H VAL A 25 -10.450 -3.215 -13.815 1.00 0.00 H ATOM 372 HA VAL A 25 -8.797 -3.944 -16.042 1.00 0.00 H ATOM 373 HB VAL A 25 -7.989 -2.818 -13.350 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.147 -3.850 -14.645 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.500 -2.741 -15.970 1.00 0.00 H ATOM 376 HG13 VAL A 25 -5.951 -2.112 -14.417 1.00 0.00 H ATOM 377 HG21 VAL A 25 -8.369 -1.260 -15.890 1.00 0.00 H ATOM 378 HG22 VAL A 25 -9.665 -1.482 -14.715 1.00 0.00 H ATOM 379 HG23 VAL A 25 -8.181 -0.654 -14.245 1.00 0.00 H ATOM 380 N PRO A 26 -7.593 -6.042 -15.320 1.00 0.00 N ATOM 381 CA PRO A 26 -6.972 -7.311 -14.932 1.00 0.00 C ATOM 382 C PRO A 26 -5.807 -7.117 -13.964 1.00 0.00 C ATOM 383 O PRO A 26 -5.071 -6.131 -14.041 1.00 0.00 O ATOM 384 CB PRO A 26 -6.483 -7.896 -16.261 1.00 0.00 C ATOM 385 CG PRO A 26 -6.334 -6.722 -17.164 1.00 0.00 C ATOM 386 CD PRO A 26 -7.403 -5.749 -16.752 1.00 0.00 C ATOM 387 HA PRO A 26 -7.694 -7.975 -14.483 1.00 0.00 H ATOM 388 HB2 PRO A 26 -5.540 -8.401 -16.110 1.00 0.00 H ATOM 389 HB3 PRO A 26 -7.214 -8.594 -16.639 1.00 0.00 H ATOM 390 HG2 PRO A 26 -5.357 -6.282 -17.037 1.00 0.00 H ATOM 391 HG3 PRO A 26 -6.479 -7.026 -18.190 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.067 -4.732 -16.898 1.00 0.00 H ATOM 393 HD3 PRO A 26 -8.313 -5.932 -17.304 1.00 0.00 H ATOM 394 N GLY A 27 -5.641 -8.071 -13.060 1.00 0.00 N ATOM 395 CA GLY A 27 -4.639 -7.949 -12.022 1.00 0.00 C ATOM 396 C GLY A 27 -5.241 -7.442 -10.728 1.00 0.00 C ATOM 397 O GLY A 27 -4.621 -7.510 -9.669 1.00 0.00 O ATOM 398 H GLY A 27 -6.202 -8.882 -13.105 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.193 -8.918 -11.848 1.00 0.00 H ATOM 400 HA3 GLY A 27 -3.873 -7.261 -12.347 1.00 0.00 H ATOM 401 N VAL A 28 -6.456 -6.937 -10.819 1.00 0.00 N ATOM 402 CA VAL A 28 -7.174 -6.446 -9.657 1.00 0.00 C ATOM 403 C VAL A 28 -8.087 -7.535 -9.103 1.00 0.00 C ATOM 404 O VAL A 28 -9.053 -7.928 -9.751 1.00 0.00 O ATOM 405 CB VAL A 28 -8.007 -5.204 -10.014 1.00 0.00 C ATOM 406 CG1 VAL A 28 -8.713 -4.656 -8.786 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.130 -4.133 -10.647 1.00 0.00 C ATOM 408 H VAL A 28 -6.885 -6.885 -11.698 1.00 0.00 H ATOM 409 HA VAL A 28 -6.452 -6.171 -8.904 1.00 0.00 H ATOM 410 HB VAL A 28 -8.754 -5.498 -10.737 1.00 0.00 H ATOM 411 HG11 VAL A 28 -8.640 -3.578 -8.779 1.00 0.00 H ATOM 412 HG12 VAL A 28 -9.753 -4.946 -8.810 1.00 0.00 H ATOM 413 HG13 VAL A 28 -8.247 -5.055 -7.896 1.00 0.00 H ATOM 414 HG21 VAL A 28 -7.513 -3.157 -10.389 1.00 0.00 H ATOM 415 HG22 VAL A 28 -6.119 -4.232 -10.282 1.00 0.00 H ATOM 416 HG23 VAL A 28 -7.139 -4.250 -11.720 1.00 0.00 H ATOM 417 N GLN A 29 -7.773 -8.026 -7.912 1.00 0.00 N ATOM 418 CA GLN A 29 -8.543 -9.108 -7.317 1.00 0.00 C ATOM 419 C GLN A 29 -9.736 -8.559 -6.533 1.00 0.00 C ATOM 420 O GLN A 29 -10.878 -8.952 -6.776 1.00 0.00 O ATOM 421 CB GLN A 29 -7.638 -9.966 -6.425 1.00 0.00 C ATOM 422 CG GLN A 29 -8.385 -10.850 -5.441 1.00 0.00 C ATOM 423 CD GLN A 29 -7.705 -10.895 -4.086 1.00 0.00 C ATOM 424 OE1 GLN A 29 -8.105 -10.196 -3.155 1.00 0.00 O ATOM 425 NE2 GLN A 29 -6.678 -11.721 -3.967 1.00 0.00 N ATOM 426 H GLN A 29 -7.009 -7.654 -7.423 1.00 0.00 H ATOM 427 HA GLN A 29 -8.918 -9.722 -8.124 1.00 0.00 H ATOM 428 HB2 GLN A 29 -7.037 -10.601 -7.056 1.00 0.00 H ATOM 429 HB3 GLN A 29 -6.986 -9.313 -5.864 1.00 0.00 H ATOM 430 HG2 GLN A 29 -9.385 -10.463 -5.314 1.00 0.00 H ATOM 431 HG3 GLN A 29 -8.435 -11.854 -5.837 1.00 0.00 H ATOM 432 HE21 GLN A 29 -6.419 -12.263 -4.747 1.00 0.00 H ATOM 433 HE22 GLN A 29 -6.203 -11.749 -3.107 1.00 0.00 H ATOM 434 N SER A 30 -9.478 -7.649 -5.598 1.00 0.00 N ATOM 435 CA SER A 30 -10.549 -7.049 -4.801 1.00 0.00 C ATOM 436 C SER A 30 -10.143 -5.664 -4.296 1.00 0.00 C ATOM 437 O SER A 30 -9.194 -5.527 -3.528 1.00 0.00 O ATOM 438 CB SER A 30 -10.904 -7.958 -3.614 1.00 0.00 C ATOM 439 OG SER A 30 -11.210 -9.276 -4.050 1.00 0.00 O ATOM 440 H SER A 30 -8.549 -7.380 -5.431 1.00 0.00 H ATOM 441 HA SER A 30 -11.415 -6.947 -5.435 1.00 0.00 H ATOM 442 HB2 SER A 30 -10.066 -8.003 -2.934 1.00 0.00 H ATOM 443 HB3 SER A 30 -11.764 -7.554 -3.100 1.00 0.00 H ATOM 444 HG SER A 30 -11.315 -9.273 -5.012 1.00 0.00 H ATOM 445 N ALA A 31 -10.859 -4.640 -4.738 1.00 0.00 N ATOM 446 CA ALA A 31 -10.556 -3.266 -4.357 1.00 0.00 C ATOM 447 C ALA A 31 -11.429 -2.820 -3.187 1.00 0.00 C ATOM 448 O ALA A 31 -12.643 -2.672 -3.327 1.00 0.00 O ATOM 449 CB ALA A 31 -10.751 -2.342 -5.551 1.00 0.00 C ATOM 450 H ALA A 31 -11.630 -4.814 -5.335 1.00 0.00 H ATOM 451 HA ALA A 31 -9.516 -3.217 -4.059 1.00 0.00 H ATOM 452 HB1 ALA A 31 -9.967 -1.597 -5.561 1.00 0.00 H ATOM 453 HB2 ALA A 31 -10.710 -2.919 -6.464 1.00 0.00 H ATOM 454 HB3 ALA A 31 -11.711 -1.854 -5.476 1.00 0.00 H ATOM 455 N LEU A 32 -10.810 -2.613 -2.035 1.00 0.00 N ATOM 456 CA LEU A 32 -11.525 -2.185 -0.846 1.00 0.00 C ATOM 457 C LEU A 32 -11.277 -0.706 -0.586 1.00 0.00 C ATOM 458 O LEU A 32 -10.293 -0.326 0.048 1.00 0.00 O ATOM 459 CB LEU A 32 -11.088 -3.015 0.359 1.00 0.00 C ATOM 460 CG LEU A 32 -12.221 -3.643 1.171 1.00 0.00 C ATOM 461 CD1 LEU A 32 -12.726 -2.670 2.224 1.00 0.00 C ATOM 462 CD2 LEU A 32 -13.362 -4.091 0.264 1.00 0.00 C ATOM 463 H LEU A 32 -9.844 -2.748 -1.978 1.00 0.00 H ATOM 464 HA LEU A 32 -12.581 -2.338 -1.017 1.00 0.00 H ATOM 465 HB2 LEU A 32 -10.445 -3.808 0.005 1.00 0.00 H ATOM 466 HB3 LEU A 32 -10.515 -2.379 1.016 1.00 0.00 H ATOM 467 HG LEU A 32 -11.839 -4.515 1.681 1.00 0.00 H ATOM 468 HD11 LEU A 32 -13.402 -1.964 1.766 1.00 0.00 H ATOM 469 HD12 LEU A 32 -13.245 -3.214 2.999 1.00 0.00 H ATOM 470 HD13 LEU A 32 -11.891 -2.139 2.656 1.00 0.00 H ATOM 471 HD21 LEU A 32 -13.425 -5.169 0.270 1.00 0.00 H ATOM 472 HD22 LEU A 32 -14.291 -3.674 0.620 1.00 0.00 H ATOM 473 HD23 LEU A 32 -13.177 -3.748 -0.744 1.00 0.00 H ATOM 474 N VAL A 33 -12.166 0.118 -1.098 1.00 0.00 N ATOM 475 CA VAL A 33 -12.055 1.565 -0.949 1.00 0.00 C ATOM 476 C VAL A 33 -12.844 2.058 0.260 1.00 0.00 C ATOM 477 O VAL A 33 -14.025 1.750 0.412 1.00 0.00 O ATOM 478 CB VAL A 33 -12.558 2.314 -2.200 1.00 0.00 C ATOM 479 CG1 VAL A 33 -11.591 3.422 -2.589 1.00 0.00 C ATOM 480 CG2 VAL A 33 -12.784 1.363 -3.369 1.00 0.00 C ATOM 481 H VAL A 33 -12.923 -0.253 -1.591 1.00 0.00 H ATOM 482 HA VAL A 33 -11.014 1.807 -0.808 1.00 0.00 H ATOM 483 HB VAL A 33 -13.498 2.771 -1.951 1.00 0.00 H ATOM 484 HG11 VAL A 33 -10.576 3.081 -2.448 1.00 0.00 H ATOM 485 HG12 VAL A 33 -11.742 3.683 -3.627 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.769 4.289 -1.970 1.00 0.00 H ATOM 487 HG21 VAL A 33 -13.314 0.487 -3.023 1.00 0.00 H ATOM 488 HG22 VAL A 33 -13.367 1.859 -4.130 1.00 0.00 H ATOM 489 HG23 VAL A 33 -11.831 1.066 -3.781 1.00 0.00 H ATOM 490 N SER A 34 -12.182 2.818 1.119 1.00 0.00 N ATOM 491 CA SER A 34 -12.838 3.444 2.254 1.00 0.00 C ATOM 492 C SER A 34 -13.249 4.867 1.886 1.00 0.00 C ATOM 493 O SER A 34 -12.415 5.779 1.867 1.00 0.00 O ATOM 494 CB SER A 34 -11.907 3.449 3.468 1.00 0.00 C ATOM 495 OG SER A 34 -11.299 2.180 3.645 1.00 0.00 O ATOM 496 H SER A 34 -11.220 2.973 0.979 1.00 0.00 H ATOM 497 HA SER A 34 -13.723 2.871 2.485 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.133 4.189 3.325 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.476 3.689 4.354 1.00 0.00 H ATOM 500 HG SER A 34 -10.477 2.141 3.129 1.00 0.00 H ATOM 501 N TYR A 35 -14.536 5.037 1.587 1.00 0.00 N ATOM 502 CA TYR A 35 -15.065 6.307 1.091 1.00 0.00 C ATOM 503 C TYR A 35 -14.788 7.480 2.039 1.00 0.00 C ATOM 504 O TYR A 35 -14.178 8.464 1.624 1.00 0.00 O ATOM 505 CB TYR A 35 -16.573 6.212 0.814 1.00 0.00 C ATOM 506 CG TYR A 35 -17.089 4.810 0.560 1.00 0.00 C ATOM 507 CD1 TYR A 35 -16.758 4.120 -0.600 1.00 0.00 C ATOM 508 CD2 TYR A 35 -17.920 4.180 1.479 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.242 2.847 -0.836 1.00 0.00 C ATOM 510 CE2 TYR A 35 -18.404 2.906 1.250 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.061 2.243 0.092 1.00 0.00 C ATOM 512 OH TYR A 35 -18.547 0.975 -0.143 1.00 0.00 O ATOM 513 H TYR A 35 -15.147 4.279 1.691 1.00 0.00 H ATOM 514 HA TYR A 35 -14.566 6.513 0.157 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.116 6.615 1.655 1.00 0.00 H ATOM 516 HB3 TYR A 35 -16.806 6.818 -0.054 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.114 4.595 -1.327 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.186 4.701 2.387 1.00 0.00 H ATOM 519 HE1 TYR A 35 -16.973 2.328 -1.744 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.047 2.435 1.979 1.00 0.00 H ATOM 521 HH TYR A 35 -17.818 0.402 -0.440 1.00 0.00 H ATOM 522 N PRO A 36 -15.200 7.406 3.328 1.00 0.00 N ATOM 523 CA PRO A 36 -15.049 8.535 4.256 1.00 0.00 C ATOM 524 C PRO A 36 -13.612 8.722 4.740 1.00 0.00 C ATOM 525 O PRO A 36 -13.358 9.447 5.704 1.00 0.00 O ATOM 526 CB PRO A 36 -15.961 8.156 5.421 1.00 0.00 C ATOM 527 CG PRO A 36 -15.972 6.669 5.421 1.00 0.00 C ATOM 528 CD PRO A 36 -15.849 6.248 3.982 1.00 0.00 C ATOM 529 HA PRO A 36 -15.395 9.457 3.813 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.557 8.549 6.342 1.00 0.00 H ATOM 531 HB3 PRO A 36 -16.949 8.557 5.253 1.00 0.00 H ATOM 532 HG2 PRO A 36 -15.135 6.297 5.994 1.00 0.00 H ATOM 533 HG3 PRO A 36 -16.901 6.309 5.838 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.232 5.365 3.899 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.826 6.065 3.559 1.00 0.00 H ATOM 536 N LYS A 37 -12.676 8.074 4.061 1.00 0.00 N ATOM 537 CA LYS A 37 -11.264 8.174 4.403 1.00 0.00 C ATOM 538 C LYS A 37 -10.437 8.417 3.147 1.00 0.00 C ATOM 539 O LYS A 37 -9.245 8.713 3.224 1.00 0.00 O ATOM 540 CB LYS A 37 -10.783 6.899 5.103 1.00 0.00 C ATOM 541 CG LYS A 37 -11.591 6.525 6.337 1.00 0.00 C ATOM 542 CD LYS A 37 -11.262 7.429 7.517 1.00 0.00 C ATOM 543 CE LYS A 37 -12.468 7.629 8.423 1.00 0.00 C ATOM 544 NZ LYS A 37 -12.103 8.308 9.693 1.00 0.00 N ATOM 545 H LYS A 37 -12.944 7.514 3.303 1.00 0.00 H ATOM 546 HA LYS A 37 -11.140 9.010 5.072 1.00 0.00 H ATOM 547 HB2 LYS A 37 -10.841 6.080 4.403 1.00 0.00 H ATOM 548 HB3 LYS A 37 -9.753 7.034 5.401 1.00 0.00 H ATOM 549 HG2 LYS A 37 -12.642 6.620 6.110 1.00 0.00 H ATOM 550 HG3 LYS A 37 -11.369 5.502 6.606 1.00 0.00 H ATOM 551 HD2 LYS A 37 -10.467 6.979 8.091 1.00 0.00 H ATOM 552 HD3 LYS A 37 -10.939 8.390 7.144 1.00 0.00 H ATOM 553 HE2 LYS A 37 -13.199 8.230 7.903 1.00 0.00 H ATOM 554 HE3 LYS A 37 -12.893 6.663 8.650 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -11.068 8.339 9.800 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -12.511 7.796 10.506 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -12.468 9.286 9.695 1.00 0.00 H ATOM 558 N GLY A 38 -11.079 8.281 1.988 1.00 0.00 N ATOM 559 CA GLY A 38 -10.415 8.533 0.720 1.00 0.00 C ATOM 560 C GLY A 38 -9.306 7.546 0.414 1.00 0.00 C ATOM 561 O GLY A 38 -8.475 7.791 -0.460 1.00 0.00 O ATOM 562 H GLY A 38 -12.022 8.014 1.992 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.147 8.483 -0.071 1.00 0.00 H ATOM 564 HA3 GLY A 38 -9.997 9.528 0.743 1.00 0.00 H ATOM 565 N THR A 39 -9.299 6.422 1.111 1.00 0.00 N ATOM 566 CA THR A 39 -8.228 5.452 0.966 1.00 0.00 C ATOM 567 C THR A 39 -8.676 4.246 0.153 1.00 0.00 C ATOM 568 O THR A 39 -9.772 3.724 0.348 1.00 0.00 O ATOM 569 CB THR A 39 -7.715 4.984 2.336 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.275 5.808 3.369 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.195 5.050 2.396 1.00 0.00 C ATOM 572 H THR A 39 -10.036 6.237 1.728 1.00 0.00 H ATOM 573 HA THR A 39 -7.411 5.934 0.450 1.00 0.00 H ATOM 574 HB THR A 39 -8.023 3.961 2.489 1.00 0.00 H ATOM 575 HG1 THR A 39 -8.255 6.730 3.089 1.00 0.00 H ATOM 576 HG21 THR A 39 -5.895 5.765 3.147 1.00 0.00 H ATOM 577 HG22 THR A 39 -5.811 5.357 1.434 1.00 0.00 H ATOM 578 HG23 THR A 39 -5.801 4.076 2.646 1.00 0.00 H ATOM 579 N ALA A 40 -7.826 3.819 -0.764 1.00 0.00 N ATOM 580 CA ALA A 40 -8.113 2.669 -1.602 1.00 0.00 C ATOM 581 C ALA A 40 -7.184 1.514 -1.264 1.00 0.00 C ATOM 582 O ALA A 40 -6.007 1.521 -1.628 1.00 0.00 O ATOM 583 CB ALA A 40 -7.988 3.042 -3.073 1.00 0.00 C ATOM 584 H ALA A 40 -6.974 4.297 -0.882 1.00 0.00 H ATOM 585 HA ALA A 40 -9.134 2.367 -1.417 1.00 0.00 H ATOM 586 HB1 ALA A 40 -6.968 2.891 -3.398 1.00 0.00 H ATOM 587 HB2 ALA A 40 -8.648 2.422 -3.660 1.00 0.00 H ATOM 588 HB3 ALA A 40 -8.257 4.080 -3.206 1.00 0.00 H ATOM 589 N GLN A 41 -7.714 0.530 -0.555 1.00 0.00 N ATOM 590 CA GLN A 41 -6.944 -0.653 -0.198 1.00 0.00 C ATOM 591 C GLN A 41 -7.299 -1.796 -1.135 1.00 0.00 C ATOM 592 O GLN A 41 -8.096 -2.673 -0.797 1.00 0.00 O ATOM 593 CB GLN A 41 -7.211 -1.061 1.254 1.00 0.00 C ATOM 594 CG GLN A 41 -7.176 0.099 2.237 1.00 0.00 C ATOM 595 CD GLN A 41 -8.560 0.529 2.681 1.00 0.00 C ATOM 596 OE1 GLN A 41 -8.955 1.678 2.488 1.00 0.00 O ATOM 597 NE2 GLN A 41 -9.305 -0.389 3.280 1.00 0.00 N ATOM 598 H GLN A 41 -8.658 0.593 -0.270 1.00 0.00 H ATOM 599 HA GLN A 41 -5.896 -0.416 -0.314 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.186 -1.521 1.310 1.00 0.00 H ATOM 601 HB3 GLN A 41 -6.465 -1.782 1.554 1.00 0.00 H ATOM 602 HG2 GLN A 41 -6.612 -0.201 3.108 1.00 0.00 H ATOM 603 HG3 GLN A 41 -6.687 0.939 1.765 1.00 0.00 H ATOM 604 HE21 GLN A 41 -8.925 -1.292 3.404 1.00 0.00 H ATOM 605 HE22 GLN A 41 -10.204 -0.135 3.576 1.00 0.00 H ATOM 606 N LEU A 42 -6.718 -1.778 -2.320 1.00 0.00 N ATOM 607 CA LEU A 42 -7.038 -2.764 -3.336 1.00 0.00 C ATOM 608 C LEU A 42 -6.060 -3.925 -3.290 1.00 0.00 C ATOM 609 O LEU A 42 -4.846 -3.733 -3.337 1.00 0.00 O ATOM 610 CB LEU A 42 -7.028 -2.129 -4.730 1.00 0.00 C ATOM 611 CG LEU A 42 -6.919 -0.607 -4.748 1.00 0.00 C ATOM 612 CD1 LEU A 42 -5.480 -0.182 -4.993 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.840 -0.017 -5.803 1.00 0.00 C ATOM 614 H LEU A 42 -6.042 -1.092 -2.513 1.00 0.00 H ATOM 615 HA LEU A 42 -8.030 -3.139 -3.130 1.00 0.00 H ATOM 616 HB2 LEU A 42 -6.193 -2.535 -5.281 1.00 0.00 H ATOM 617 HB3 LEU A 42 -7.941 -2.408 -5.236 1.00 0.00 H ATOM 618 HG LEU A 42 -7.225 -0.226 -3.785 1.00 0.00 H ATOM 619 HD11 LEU A 42 -4.820 -1.015 -4.800 1.00 0.00 H ATOM 620 HD12 LEU A 42 -5.368 0.133 -6.021 1.00 0.00 H ATOM 621 HD13 LEU A 42 -5.226 0.638 -4.337 1.00 0.00 H ATOM 622 HD21 LEU A 42 -8.438 0.768 -5.362 1.00 0.00 H ATOM 623 HD22 LEU A 42 -7.250 0.391 -6.609 1.00 0.00 H ATOM 624 HD23 LEU A 42 -8.489 -0.789 -6.188 1.00 0.00 H ATOM 625 N ALA A 43 -6.601 -5.125 -3.203 1.00 0.00 N ATOM 626 CA ALA A 43 -5.806 -6.328 -3.223 1.00 0.00 C ATOM 627 C ALA A 43 -5.533 -6.709 -4.664 1.00 0.00 C ATOM 628 O ALA A 43 -6.252 -7.509 -5.268 1.00 0.00 O ATOM 629 CB ALA A 43 -6.515 -7.449 -2.488 1.00 0.00 C ATOM 630 H ALA A 43 -7.575 -5.204 -3.140 1.00 0.00 H ATOM 631 HA ALA A 43 -4.868 -6.125 -2.724 1.00 0.00 H ATOM 632 HB1 ALA A 43 -6.769 -7.122 -1.491 1.00 0.00 H ATOM 633 HB2 ALA A 43 -7.418 -7.713 -3.020 1.00 0.00 H ATOM 634 HB3 ALA A 43 -5.867 -8.311 -2.430 1.00 0.00 H ATOM 635 N ILE A 44 -4.539 -6.056 -5.227 1.00 0.00 N ATOM 636 CA ILE A 44 -4.106 -6.331 -6.583 1.00 0.00 C ATOM 637 C ILE A 44 -2.986 -7.361 -6.583 1.00 0.00 C ATOM 638 O ILE A 44 -2.216 -7.456 -5.627 1.00 0.00 O ATOM 639 CB ILE A 44 -3.621 -5.048 -7.295 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.699 -4.236 -6.381 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.808 -4.206 -7.733 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.433 -3.767 -7.061 1.00 0.00 C ATOM 643 H ILE A 44 -4.089 -5.353 -4.712 1.00 0.00 H ATOM 644 HA ILE A 44 -4.948 -6.728 -7.130 1.00 0.00 H ATOM 645 HB ILE A 44 -3.074 -5.340 -8.179 1.00 0.00 H ATOM 646 HG12 ILE A 44 -3.230 -3.363 -6.029 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.418 -4.845 -5.534 1.00 0.00 H ATOM 648 HG21 ILE A 44 -4.456 -3.348 -8.289 1.00 0.00 H ATOM 649 HG22 ILE A 44 -5.459 -4.798 -8.359 1.00 0.00 H ATOM 650 HG23 ILE A 44 -5.352 -3.871 -6.863 1.00 0.00 H ATOM 651 HD11 ILE A 44 -0.948 -4.608 -7.535 1.00 0.00 H ATOM 652 HD12 ILE A 44 -1.678 -3.025 -7.806 1.00 0.00 H ATOM 653 HD13 ILE A 44 -0.768 -3.336 -6.326 1.00 0.00 H ATOM 654 N VAL A 45 -2.919 -8.142 -7.646 1.00 0.00 N ATOM 655 CA VAL A 45 -1.852 -9.115 -7.811 1.00 0.00 C ATOM 656 C VAL A 45 -0.568 -8.382 -8.195 1.00 0.00 C ATOM 657 O VAL A 45 -0.603 -7.477 -9.027 1.00 0.00 O ATOM 658 CB VAL A 45 -2.201 -10.173 -8.883 1.00 0.00 C ATOM 659 CG1 VAL A 45 -1.494 -11.489 -8.602 1.00 0.00 C ATOM 660 CG2 VAL A 45 -3.702 -10.396 -8.962 1.00 0.00 C ATOM 661 H VAL A 45 -3.598 -8.049 -8.350 1.00 0.00 H ATOM 662 HA VAL A 45 -1.704 -9.616 -6.872 1.00 0.00 H ATOM 663 HB VAL A 45 -1.864 -9.804 -9.836 1.00 0.00 H ATOM 664 HG11 VAL A 45 -2.190 -12.305 -8.727 1.00 0.00 H ATOM 665 HG12 VAL A 45 -0.670 -11.610 -9.290 1.00 0.00 H ATOM 666 HG13 VAL A 45 -1.120 -11.487 -7.589 1.00 0.00 H ATOM 667 HG21 VAL A 45 -3.910 -11.456 -8.957 1.00 0.00 H ATOM 668 HG22 VAL A 45 -4.179 -9.930 -8.112 1.00 0.00 H ATOM 669 HG23 VAL A 45 -4.084 -9.958 -9.873 1.00 0.00 H ATOM 670 N PRO A 46 0.576 -8.758 -7.587 1.00 0.00 N ATOM 671 CA PRO A 46 1.869 -8.061 -7.760 1.00 0.00 C ATOM 672 C PRO A 46 2.306 -7.864 -9.219 1.00 0.00 C ATOM 673 O PRO A 46 3.254 -7.123 -9.487 1.00 0.00 O ATOM 674 CB PRO A 46 2.876 -8.965 -7.030 1.00 0.00 C ATOM 675 CG PRO A 46 2.156 -10.241 -6.765 1.00 0.00 C ATOM 676 CD PRO A 46 0.707 -9.881 -6.646 1.00 0.00 C ATOM 677 HA PRO A 46 1.850 -7.096 -7.273 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.738 -9.124 -7.660 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.182 -8.488 -6.111 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.305 -10.925 -7.585 1.00 0.00 H ATOM 681 HG3 PRO A 46 2.511 -10.677 -5.842 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.083 -10.712 -6.942 1.00 0.00 H ATOM 683 HD3 PRO A 46 0.473 -9.570 -5.638 1.00 0.00 H ATOM 684 N GLY A 47 1.636 -8.527 -10.154 1.00 0.00 N ATOM 685 CA GLY A 47 1.947 -8.353 -11.563 1.00 0.00 C ATOM 686 C GLY A 47 1.470 -7.014 -12.102 1.00 0.00 C ATOM 687 O GLY A 47 1.985 -6.522 -13.105 1.00 0.00 O ATOM 688 H GLY A 47 0.922 -9.140 -9.884 1.00 0.00 H ATOM 689 HA2 GLY A 47 3.017 -8.424 -11.696 1.00 0.00 H ATOM 690 HA3 GLY A 47 1.471 -9.144 -12.124 1.00 0.00 H ATOM 691 N THR A 48 0.482 -6.429 -11.441 1.00 0.00 N ATOM 692 CA THR A 48 -0.044 -5.127 -11.829 1.00 0.00 C ATOM 693 C THR A 48 0.775 -4.013 -11.210 1.00 0.00 C ATOM 694 O THR A 48 1.814 -4.262 -10.592 1.00 0.00 O ATOM 695 CB THR A 48 -1.527 -4.987 -11.421 1.00 0.00 C ATOM 696 OG1 THR A 48 -2.084 -6.286 -11.191 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.331 -4.274 -12.499 1.00 0.00 C ATOM 698 H THR A 48 0.104 -6.876 -10.651 1.00 0.00 H ATOM 699 HA THR A 48 0.028 -5.028 -12.895 1.00 0.00 H ATOM 700 HB THR A 48 -1.582 -4.412 -10.508 1.00 0.00 H ATOM 701 HG1 THR A 48 -1.691 -6.915 -11.807 1.00 0.00 H ATOM 702 HG21 THR A 48 -1.703 -4.102 -13.361 1.00 0.00 H ATOM 703 HG22 THR A 48 -2.686 -3.328 -12.117 1.00 0.00 H ATOM 704 HG23 THR A 48 -3.175 -4.885 -12.786 1.00 0.00 H ATOM 705 N SER A 49 0.309 -2.788 -11.363 1.00 0.00 N ATOM 706 CA SER A 49 1.058 -1.650 -10.901 1.00 0.00 C ATOM 707 C SER A 49 0.120 -0.506 -10.528 1.00 0.00 C ATOM 708 O SER A 49 -0.845 -0.227 -11.241 1.00 0.00 O ATOM 709 CB SER A 49 2.049 -1.196 -11.979 1.00 0.00 C ATOM 710 OG SER A 49 1.847 -1.894 -13.203 1.00 0.00 O ATOM 711 H SER A 49 -0.552 -2.649 -11.805 1.00 0.00 H ATOM 712 HA SER A 49 1.602 -1.965 -10.033 1.00 0.00 H ATOM 713 HB2 SER A 49 1.918 -0.139 -12.162 1.00 0.00 H ATOM 714 HB3 SER A 49 3.056 -1.378 -11.636 1.00 0.00 H ATOM 715 HG SER A 49 2.189 -1.355 -13.936 1.00 0.00 H ATOM 716 N PRO A 50 0.383 0.152 -9.386 1.00 0.00 N ATOM 717 CA PRO A 50 -0.441 1.260 -8.880 1.00 0.00 C ATOM 718 C PRO A 50 -0.634 2.384 -9.890 1.00 0.00 C ATOM 719 O PRO A 50 -1.662 3.066 -9.877 1.00 0.00 O ATOM 720 CB PRO A 50 0.352 1.762 -7.672 1.00 0.00 C ATOM 721 CG PRO A 50 1.126 0.577 -7.219 1.00 0.00 C ATOM 722 CD PRO A 50 1.503 -0.156 -8.473 1.00 0.00 C ATOM 723 HA PRO A 50 -1.408 0.911 -8.563 1.00 0.00 H ATOM 724 HB2 PRO A 50 1.006 2.566 -7.979 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.323 2.114 -6.905 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.012 0.894 -6.686 1.00 0.00 H ATOM 727 HG3 PRO A 50 0.509 -0.048 -6.590 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.437 0.221 -8.864 1.00 0.00 H ATOM 729 HD3 PRO A 50 1.569 -1.217 -8.286 1.00 0.00 H ATOM 730 N ASP A 51 0.348 2.576 -10.756 1.00 0.00 N ATOM 731 CA ASP A 51 0.250 3.571 -11.816 1.00 0.00 C ATOM 732 C ASP A 51 -0.960 3.296 -12.696 1.00 0.00 C ATOM 733 O ASP A 51 -1.611 4.222 -13.176 1.00 0.00 O ATOM 734 CB ASP A 51 1.526 3.576 -12.660 1.00 0.00 C ATOM 735 CG ASP A 51 1.404 4.431 -13.905 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.699 5.642 -13.835 1.00 0.00 O ATOM 737 OD2 ASP A 51 1.007 3.895 -14.959 1.00 0.00 O ATOM 738 H ASP A 51 1.172 2.035 -10.678 1.00 0.00 H ATOM 739 HA ASP A 51 0.124 4.540 -11.356 1.00 0.00 H ATOM 740 HB2 ASP A 51 2.341 3.959 -12.063 1.00 0.00 H ATOM 741 HB3 ASP A 51 1.754 2.564 -12.961 1.00 0.00 H ATOM 742 N ALA A 52 -1.293 2.021 -12.848 1.00 0.00 N ATOM 743 CA ALA A 52 -2.379 1.618 -13.727 1.00 0.00 C ATOM 744 C ALA A 52 -3.723 1.920 -13.079 1.00 0.00 C ATOM 745 O ALA A 52 -4.672 2.330 -13.743 1.00 0.00 O ATOM 746 CB ALA A 52 -2.267 0.138 -14.071 1.00 0.00 C ATOM 747 H ALA A 52 -0.816 1.335 -12.323 1.00 0.00 H ATOM 748 HA ALA A 52 -2.296 2.185 -14.644 1.00 0.00 H ATOM 749 HB1 ALA A 52 -1.597 -0.344 -13.374 1.00 0.00 H ATOM 750 HB2 ALA A 52 -3.242 -0.322 -14.009 1.00 0.00 H ATOM 751 HB3 ALA A 52 -1.881 0.030 -15.074 1.00 0.00 H ATOM 752 N LEU A 53 -3.780 1.745 -11.767 1.00 0.00 N ATOM 753 CA LEU A 53 -5.006 1.966 -11.018 1.00 0.00 C ATOM 754 C LEU A 53 -5.270 3.457 -10.892 1.00 0.00 C ATOM 755 O LEU A 53 -6.382 3.929 -11.131 1.00 0.00 O ATOM 756 CB LEU A 53 -4.912 1.323 -9.637 1.00 0.00 C ATOM 757 CG LEU A 53 -4.829 -0.203 -9.644 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.564 -0.670 -8.940 1.00 0.00 C ATOM 759 CD2 LEU A 53 -6.061 -0.808 -8.992 1.00 0.00 C ATOM 760 H LEU A 53 -2.968 1.488 -11.290 1.00 0.00 H ATOM 761 HA LEU A 53 -5.813 1.510 -11.561 1.00 0.00 H ATOM 762 HB2 LEU A 53 -4.036 1.710 -9.147 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.782 1.611 -9.066 1.00 0.00 H ATOM 764 HG LEU A 53 -4.789 -0.547 -10.667 1.00 0.00 H ATOM 765 HD11 LEU A 53 -2.700 -0.292 -9.466 1.00 0.00 H ATOM 766 HD12 LEU A 53 -3.558 -0.298 -7.926 1.00 0.00 H ATOM 767 HD13 LEU A 53 -3.536 -1.749 -8.928 1.00 0.00 H ATOM 768 HD21 LEU A 53 -6.000 -1.886 -9.042 1.00 0.00 H ATOM 769 HD22 LEU A 53 -6.112 -0.498 -7.959 1.00 0.00 H ATOM 770 HD23 LEU A 53 -6.945 -0.473 -9.513 1.00 0.00 H ATOM 771 N THR A 54 -4.227 4.194 -10.535 1.00 0.00 N ATOM 772 CA THR A 54 -4.300 5.643 -10.463 1.00 0.00 C ATOM 773 C THR A 54 -4.711 6.220 -11.814 1.00 0.00 C ATOM 774 O THR A 54 -5.566 7.099 -11.894 1.00 0.00 O ATOM 775 CB THR A 54 -2.946 6.243 -10.038 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.414 5.508 -8.929 1.00 0.00 O ATOM 777 CG2 THR A 54 -3.089 7.708 -9.653 1.00 0.00 C ATOM 778 H THR A 54 -3.383 3.747 -10.310 1.00 0.00 H ATOM 779 HA THR A 54 -5.039 5.908 -9.721 1.00 0.00 H ATOM 780 HB THR A 54 -2.261 6.171 -10.869 1.00 0.00 H ATOM 781 HG1 THR A 54 -1.991 4.703 -9.249 1.00 0.00 H ATOM 782 HG21 THR A 54 -4.134 7.941 -9.512 1.00 0.00 H ATOM 783 HG22 THR A 54 -2.685 8.328 -10.440 1.00 0.00 H ATOM 784 HG23 THR A 54 -2.552 7.894 -8.736 1.00 0.00 H ATOM 785 N ALA A 55 -4.110 5.694 -12.875 1.00 0.00 N ATOM 786 CA ALA A 55 -4.423 6.124 -14.232 1.00 0.00 C ATOM 787 C ALA A 55 -5.851 5.751 -14.606 1.00 0.00 C ATOM 788 O ALA A 55 -6.518 6.481 -15.336 1.00 0.00 O ATOM 789 CB ALA A 55 -3.445 5.525 -15.231 1.00 0.00 C ATOM 790 H ALA A 55 -3.443 4.986 -12.739 1.00 0.00 H ATOM 791 HA ALA A 55 -4.324 7.201 -14.270 1.00 0.00 H ATOM 792 HB1 ALA A 55 -2.828 6.308 -15.647 1.00 0.00 H ATOM 793 HB2 ALA A 55 -2.819 4.800 -14.731 1.00 0.00 H ATOM 794 HB3 ALA A 55 -3.993 5.038 -16.025 1.00 0.00 H ATOM 795 N ALA A 56 -6.313 4.608 -14.115 1.00 0.00 N ATOM 796 CA ALA A 56 -7.683 4.173 -14.361 1.00 0.00 C ATOM 797 C ALA A 56 -8.674 5.121 -13.703 1.00 0.00 C ATOM 798 O ALA A 56 -9.677 5.494 -14.306 1.00 0.00 O ATOM 799 CB ALA A 56 -7.895 2.752 -13.862 1.00 0.00 C ATOM 800 H ALA A 56 -5.717 4.036 -13.581 1.00 0.00 H ATOM 801 HA ALA A 56 -7.849 4.185 -15.429 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.562 2.764 -13.014 1.00 0.00 H ATOM 803 HB2 ALA A 56 -8.326 2.154 -14.651 1.00 0.00 H ATOM 804 HB3 ALA A 56 -6.945 2.327 -13.568 1.00 0.00 H ATOM 805 N VAL A 57 -8.380 5.521 -12.471 1.00 0.00 N ATOM 806 CA VAL A 57 -9.238 6.449 -11.743 1.00 0.00 C ATOM 807 C VAL A 57 -9.146 7.842 -12.348 1.00 0.00 C ATOM 808 O VAL A 57 -10.153 8.542 -12.471 1.00 0.00 O ATOM 809 CB VAL A 57 -8.876 6.523 -10.244 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.859 7.413 -9.495 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.845 5.135 -9.627 1.00 0.00 C ATOM 812 H VAL A 57 -7.569 5.185 -12.043 1.00 0.00 H ATOM 813 HA VAL A 57 -10.256 6.098 -11.829 1.00 0.00 H ATOM 814 HB VAL A 57 -7.890 6.956 -10.153 1.00 0.00 H ATOM 815 HG11 VAL A 57 -10.754 7.542 -10.087 1.00 0.00 H ATOM 816 HG12 VAL A 57 -10.116 6.951 -8.553 1.00 0.00 H ATOM 817 HG13 VAL A 57 -9.407 8.377 -9.312 1.00 0.00 H ATOM 818 HG21 VAL A 57 -8.789 4.395 -10.411 1.00 0.00 H ATOM 819 HG22 VAL A 57 -7.980 5.045 -8.985 1.00 0.00 H ATOM 820 HG23 VAL A 57 -9.743 4.978 -9.048 1.00 0.00 H ATOM 821 N ALA A 58 -7.936 8.239 -12.738 1.00 0.00 N ATOM 822 CA ALA A 58 -7.738 9.532 -13.381 1.00 0.00 C ATOM 823 C ALA A 58 -8.464 9.567 -14.722 1.00 0.00 C ATOM 824 O ALA A 58 -9.151 10.533 -15.049 1.00 0.00 O ATOM 825 CB ALA A 58 -6.256 9.820 -13.564 1.00 0.00 C ATOM 826 H ALA A 58 -7.153 7.647 -12.582 1.00 0.00 H ATOM 827 HA ALA A 58 -8.154 10.293 -12.735 1.00 0.00 H ATOM 828 HB1 ALA A 58 -6.132 10.686 -14.196 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.806 10.011 -12.600 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.776 8.967 -14.021 1.00 0.00 H ATOM 831 N GLY A 59 -8.324 8.485 -15.479 1.00 0.00 N ATOM 832 CA GLY A 59 -8.992 8.366 -16.760 1.00 0.00 C ATOM 833 C GLY A 59 -10.482 8.124 -16.617 1.00 0.00 C ATOM 834 O GLY A 59 -11.229 8.227 -17.588 1.00 0.00 O ATOM 835 H GLY A 59 -7.747 7.754 -15.167 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.841 9.276 -17.320 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.555 7.543 -17.306 1.00 0.00 H ATOM 838 N LEU A 60 -10.916 7.779 -15.408 1.00 0.00 N ATOM 839 CA LEU A 60 -12.341 7.637 -15.119 1.00 0.00 C ATOM 840 C LEU A 60 -13.007 9.005 -15.012 1.00 0.00 C ATOM 841 O LEU A 60 -14.221 9.105 -14.833 1.00 0.00 O ATOM 842 CB LEU A 60 -12.555 6.854 -13.824 1.00 0.00 C ATOM 843 CG LEU A 60 -13.398 5.585 -13.954 1.00 0.00 C ATOM 844 CD1 LEU A 60 -14.881 5.921 -13.971 1.00 0.00 C ATOM 845 CD2 LEU A 60 -13.013 4.801 -15.199 1.00 0.00 C ATOM 846 H LEU A 60 -10.258 7.591 -14.696 1.00 0.00 H ATOM 847 HA LEU A 60 -12.793 7.093 -15.929 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.588 6.581 -13.429 1.00 0.00 H ATOM 849 HB3 LEU A 60 -13.042 7.502 -13.119 1.00 0.00 H ATOM 850 HG LEU A 60 -13.212 4.961 -13.096 1.00 0.00 H ATOM 851 HD11 LEU A 60 -15.291 5.787 -12.981 1.00 0.00 H ATOM 852 HD12 LEU A 60 -15.016 6.948 -14.281 1.00 0.00 H ATOM 853 HD13 LEU A 60 -15.390 5.267 -14.663 1.00 0.00 H ATOM 854 HD21 LEU A 60 -12.979 3.748 -14.966 1.00 0.00 H ATOM 855 HD22 LEU A 60 -13.743 4.975 -15.976 1.00 0.00 H ATOM 856 HD23 LEU A 60 -12.040 5.125 -15.542 1.00 0.00 H ATOM 857 N GLY A 61 -12.204 10.053 -15.120 1.00 0.00 N ATOM 858 CA GLY A 61 -12.723 11.401 -15.039 1.00 0.00 C ATOM 859 C GLY A 61 -12.582 11.975 -13.650 1.00 0.00 C ATOM 860 O GLY A 61 -13.018 13.094 -13.381 1.00 0.00 O ATOM 861 H GLY A 61 -11.242 9.910 -15.261 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.183 12.027 -15.735 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.766 11.391 -15.312 1.00 0.00 H ATOM 864 N TYR A 62 -11.968 11.205 -12.767 1.00 0.00 N ATOM 865 CA TYR A 62 -11.788 11.620 -11.389 1.00 0.00 C ATOM 866 C TYR A 62 -10.307 11.749 -11.070 1.00 0.00 C ATOM 867 O TYR A 62 -9.460 11.590 -11.947 1.00 0.00 O ATOM 868 CB TYR A 62 -12.454 10.619 -10.442 1.00 0.00 C ATOM 869 CG TYR A 62 -13.962 10.611 -10.553 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.705 11.732 -10.206 1.00 0.00 C ATOM 871 CD2 TYR A 62 -14.643 9.492 -11.019 1.00 0.00 C ATOM 872 CE1 TYR A 62 -16.083 11.738 -10.313 1.00 0.00 C ATOM 873 CE2 TYR A 62 -16.021 9.491 -11.131 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.735 10.616 -10.778 1.00 0.00 C ATOM 875 OH TYR A 62 -18.107 10.621 -10.892 1.00 0.00 O ATOM 876 H TYR A 62 -11.614 10.337 -13.054 1.00 0.00 H ATOM 877 HA TYR A 62 -12.257 12.584 -11.268 1.00 0.00 H ATOM 878 HB2 TYR A 62 -12.097 9.623 -10.669 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.196 10.868 -9.423 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.192 12.608 -9.843 1.00 0.00 H ATOM 881 HD2 TYR A 62 -14.082 8.612 -11.292 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.642 12.620 -10.038 1.00 0.00 H ATOM 883 HE2 TYR A 62 -16.533 8.610 -11.496 1.00 0.00 H ATOM 884 HH TYR A 62 -18.357 10.295 -11.771 1.00 0.00 H ATOM 885 N LYS A 63 -9.994 12.035 -9.821 1.00 0.00 N ATOM 886 CA LYS A 63 -8.612 12.220 -9.417 1.00 0.00 C ATOM 887 C LYS A 63 -8.193 11.161 -8.413 1.00 0.00 C ATOM 888 O LYS A 63 -8.982 10.760 -7.553 1.00 0.00 O ATOM 889 CB LYS A 63 -8.415 13.610 -8.817 1.00 0.00 C ATOM 890 CG LYS A 63 -7.840 14.615 -9.800 1.00 0.00 C ATOM 891 CD LYS A 63 -8.605 15.926 -9.765 1.00 0.00 C ATOM 892 CE LYS A 63 -7.800 17.019 -9.087 1.00 0.00 C ATOM 893 NZ LYS A 63 -8.610 17.775 -8.098 1.00 0.00 N ATOM 894 H LYS A 63 -10.702 12.118 -9.154 1.00 0.00 H ATOM 895 HA LYS A 63 -7.995 12.129 -10.298 1.00 0.00 H ATOM 896 HB2 LYS A 63 -9.370 13.981 -8.473 1.00 0.00 H ATOM 897 HB3 LYS A 63 -7.743 13.535 -7.975 1.00 0.00 H ATOM 898 HG2 LYS A 63 -6.809 14.805 -9.544 1.00 0.00 H ATOM 899 HG3 LYS A 63 -7.896 14.201 -10.796 1.00 0.00 H ATOM 900 HD2 LYS A 63 -8.825 16.231 -10.778 1.00 0.00 H ATOM 901 HD3 LYS A 63 -9.528 15.780 -9.222 1.00 0.00 H ATOM 902 HE2 LYS A 63 -6.960 16.567 -8.580 1.00 0.00 H ATOM 903 HE3 LYS A 63 -7.438 17.703 -9.840 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -9.460 18.170 -8.555 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -8.053 18.555 -7.697 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -8.913 17.144 -7.323 1.00 0.00 H ATOM 907 N ALA A 64 -6.959 10.706 -8.538 1.00 0.00 N ATOM 908 CA ALA A 64 -6.390 9.754 -7.601 1.00 0.00 C ATOM 909 C ALA A 64 -4.902 10.014 -7.440 1.00 0.00 C ATOM 910 O ALA A 64 -4.260 10.549 -8.342 1.00 0.00 O ATOM 911 CB ALA A 64 -6.631 8.328 -8.073 1.00 0.00 C ATOM 912 H ALA A 64 -6.409 11.016 -9.290 1.00 0.00 H ATOM 913 HA ALA A 64 -6.880 9.888 -6.645 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.024 8.133 -8.946 1.00 0.00 H ATOM 915 HB2 ALA A 64 -6.365 7.637 -7.287 1.00 0.00 H ATOM 916 HB3 ALA A 64 -7.673 8.205 -8.324 1.00 0.00 H ATOM 917 N THR A 65 -4.364 9.649 -6.290 1.00 0.00 N ATOM 918 CA THR A 65 -2.946 9.815 -6.022 1.00 0.00 C ATOM 919 C THR A 65 -2.379 8.565 -5.365 1.00 0.00 C ATOM 920 O THR A 65 -3.026 7.962 -4.509 1.00 0.00 O ATOM 921 CB THR A 65 -2.690 11.027 -5.108 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.929 11.681 -4.800 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.739 12.014 -5.766 1.00 0.00 C ATOM 924 H THR A 65 -4.938 9.256 -5.596 1.00 0.00 H ATOM 925 HA THR A 65 -2.441 9.982 -6.962 1.00 0.00 H ATOM 926 HB THR A 65 -2.241 10.675 -4.191 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.453 11.764 -5.603 1.00 0.00 H ATOM 928 HG21 THR A 65 -1.200 12.558 -5.005 1.00 0.00 H ATOM 929 HG22 THR A 65 -2.302 12.707 -6.374 1.00 0.00 H ATOM 930 HG23 THR A 65 -1.039 11.477 -6.390 1.00 0.00 H ATOM 931 N LEU A 66 -1.183 8.163 -5.776 1.00 0.00 N ATOM 932 CA LEU A 66 -0.512 7.026 -5.161 1.00 0.00 C ATOM 933 C LEU A 66 -0.067 7.395 -3.751 1.00 0.00 C ATOM 934 O LEU A 66 0.864 8.180 -3.572 1.00 0.00 O ATOM 935 CB LEU A 66 0.697 6.589 -5.999 1.00 0.00 C ATOM 936 CG LEU A 66 0.715 5.114 -6.398 1.00 0.00 C ATOM 937 CD1 LEU A 66 1.916 4.828 -7.287 1.00 0.00 C ATOM 938 CD2 LEU A 66 0.736 4.222 -5.161 1.00 0.00 C ATOM 939 H LEU A 66 -0.740 8.645 -6.508 1.00 0.00 H ATOM 940 HA LEU A 66 -1.220 6.211 -5.105 1.00 0.00 H ATOM 941 HB2 LEU A 66 0.719 7.185 -6.901 1.00 0.00 H ATOM 942 HB3 LEU A 66 1.592 6.791 -5.435 1.00 0.00 H ATOM 943 HG LEU A 66 -0.179 4.890 -6.961 1.00 0.00 H ATOM 944 HD11 LEU A 66 1.583 4.358 -8.200 1.00 0.00 H ATOM 945 HD12 LEU A 66 2.420 5.753 -7.521 1.00 0.00 H ATOM 946 HD13 LEU A 66 2.597 4.168 -6.770 1.00 0.00 H ATOM 947 HD21 LEU A 66 1.751 3.923 -4.950 1.00 0.00 H ATOM 948 HD22 LEU A 66 0.338 4.767 -4.317 1.00 0.00 H ATOM 949 HD23 LEU A 66 0.132 3.345 -5.340 1.00 0.00 H ATOM 950 N ALA A 67 -0.742 6.837 -2.758 1.00 0.00 N ATOM 951 CA ALA A 67 -0.479 7.172 -1.371 1.00 0.00 C ATOM 952 C ALA A 67 -0.852 6.011 -0.463 1.00 0.00 C ATOM 953 O ALA A 67 -2.033 5.719 -0.264 1.00 0.00 O ATOM 954 CB ALA A 67 -1.244 8.425 -0.972 1.00 0.00 C ATOM 955 H ALA A 67 -1.429 6.168 -2.959 1.00 0.00 H ATOM 956 HA ALA A 67 0.578 7.374 -1.269 1.00 0.00 H ATOM 957 HB1 ALA A 67 -2.153 8.143 -0.463 1.00 0.00 H ATOM 958 HB2 ALA A 67 -0.634 9.025 -0.314 1.00 0.00 H ATOM 959 HB3 ALA A 67 -1.489 8.993 -1.856 1.00 0.00 H ATOM 960 N ASP A 68 0.162 5.350 0.073 1.00 0.00 N ATOM 961 CA ASP A 68 -0.044 4.208 0.956 1.00 0.00 C ATOM 962 C ASP A 68 -0.683 4.658 2.263 1.00 0.00 C ATOM 963 O ASP A 68 -1.594 4.009 2.780 1.00 0.00 O ATOM 964 CB ASP A 68 1.278 3.503 1.246 1.00 0.00 C ATOM 965 CG ASP A 68 1.626 2.462 0.204 1.00 0.00 C ATOM 966 OD1 ASP A 68 0.769 1.599 -0.086 1.00 0.00 O ATOM 967 OD2 ASP A 68 2.755 2.489 -0.333 1.00 0.00 O ATOM 968 H ASP A 68 1.075 5.644 -0.126 1.00 0.00 H ATOM 969 HA ASP A 68 -0.705 3.517 0.459 1.00 0.00 H ATOM 970 HB2 ASP A 68 2.063 4.237 1.266 1.00 0.00 H ATOM 971 HB3 ASP A 68 1.218 3.018 2.209 1.00 0.00 H ATOM 972 N ALA A 69 -0.191 5.775 2.784 1.00 0.00 N ATOM 973 CA ALA A 69 -0.714 6.359 4.007 1.00 0.00 C ATOM 974 C ALA A 69 -0.300 7.821 4.096 1.00 0.00 C ATOM 975 O ALA A 69 0.909 8.098 3.974 1.00 0.00 O ATOM 976 CB ALA A 69 -0.218 5.588 5.223 1.00 0.00 C ATOM 977 OXT ALA A 69 -1.183 8.691 4.264 1.00 0.00 O ATOM 978 H ALA A 69 0.552 6.225 2.327 1.00 0.00 H ATOM 979 HA ALA A 69 -1.793 6.295 3.978 1.00 0.00 H ATOM 980 HB1 ALA A 69 -0.904 4.785 5.447 1.00 0.00 H ATOM 981 HB2 ALA A 69 0.760 5.177 5.014 1.00 0.00 H ATOM 982 HB3 ALA A 69 -0.153 6.255 6.070 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -19.311 10.727 -3.645 1.00 0.00 HG2+