ATOM 1 N GLY A 1 -7.779 -1.929 20.205 1.00 0.00 N ATOM 2 CA GLY A 1 -6.841 -3.034 20.291 1.00 0.00 C ATOM 3 C GLY A 1 -7.162 -3.979 21.432 1.00 0.00 C ATOM 4 O GLY A 1 -6.303 -4.275 22.262 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.586 -1.087 20.670 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.865 -3.585 19.363 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.847 -2.636 20.438 1.00 0.00 H ATOM 8 N SER A 2 -8.403 -4.454 21.474 1.00 0.00 N ATOM 9 CA SER A 2 -8.837 -5.366 22.525 1.00 0.00 C ATOM 10 C SER A 2 -9.360 -6.670 21.929 1.00 0.00 C ATOM 11 O SER A 2 -8.945 -7.758 22.327 1.00 0.00 O ATOM 12 CB SER A 2 -9.922 -4.712 23.383 1.00 0.00 C ATOM 13 OG SER A 2 -9.750 -5.032 24.753 1.00 0.00 O ATOM 14 H SER A 2 -9.043 -4.180 20.784 1.00 0.00 H ATOM 15 HA SER A 2 -7.982 -5.586 23.147 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.870 -3.640 23.267 1.00 0.00 H ATOM 17 HB3 SER A 2 -10.891 -5.063 23.061 1.00 0.00 H ATOM 18 HG SER A 2 -10.550 -4.809 25.235 1.00 0.00 H ATOM 19 N SER A 3 -10.276 -6.551 20.973 1.00 0.00 N ATOM 20 CA SER A 3 -10.860 -7.719 20.325 1.00 0.00 C ATOM 21 C SER A 3 -10.458 -7.782 18.855 1.00 0.00 C ATOM 22 O SER A 3 -10.183 -6.758 18.230 1.00 0.00 O ATOM 23 CB SER A 3 -12.385 -7.686 20.446 1.00 0.00 C ATOM 24 OG SER A 3 -12.871 -8.855 21.084 1.00 0.00 O ATOM 25 H SER A 3 -10.567 -5.656 20.699 1.00 0.00 H ATOM 26 HA SER A 3 -10.486 -8.598 20.826 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.679 -6.825 21.027 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.821 -7.621 19.459 1.00 0.00 H ATOM 29 HG SER A 3 -13.462 -9.322 20.489 1.00 0.00 H ATOM 30 N GLY A 4 -10.425 -8.993 18.308 1.00 0.00 N ATOM 31 CA GLY A 4 -10.055 -9.170 16.916 1.00 0.00 C ATOM 32 C GLY A 4 -10.996 -8.449 15.971 1.00 0.00 C ATOM 33 O GLY A 4 -11.641 -7.473 16.351 1.00 0.00 O ATOM 34 H GLY A 4 -10.654 -9.774 18.854 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.055 -8.791 16.770 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.067 -10.225 16.683 1.00 0.00 H ATOM 37 N SER A 5 -11.072 -8.931 14.733 1.00 0.00 N ATOM 38 CA SER A 5 -11.936 -8.322 13.728 1.00 0.00 C ATOM 39 C SER A 5 -12.577 -9.390 12.847 1.00 0.00 C ATOM 40 O SER A 5 -12.222 -10.566 12.918 1.00 0.00 O ATOM 41 CB SER A 5 -11.139 -7.343 12.865 1.00 0.00 C ATOM 42 OG SER A 5 -10.652 -6.260 13.641 1.00 0.00 O ATOM 43 H SER A 5 -10.531 -9.712 14.490 1.00 0.00 H ATOM 44 HA SER A 5 -12.715 -7.783 14.245 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.301 -7.857 12.421 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.777 -6.954 12.085 1.00 0.00 H ATOM 47 HG SER A 5 -10.159 -5.660 13.077 1.00 0.00 H ATOM 48 N SER A 6 -13.525 -8.969 12.014 1.00 0.00 N ATOM 49 CA SER A 6 -14.219 -9.888 11.120 1.00 0.00 C ATOM 50 C SER A 6 -14.605 -9.193 9.818 1.00 0.00 C ATOM 51 O SER A 6 -15.627 -8.514 9.743 1.00 0.00 O ATOM 52 CB SER A 6 -15.469 -10.449 11.801 1.00 0.00 C ATOM 53 OG SER A 6 -16.020 -11.519 11.053 1.00 0.00 O ATOM 54 H SER A 6 -13.764 -8.019 12.004 1.00 0.00 H ATOM 55 HA SER A 6 -13.547 -10.703 10.894 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.209 -10.809 12.784 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.210 -9.666 11.887 1.00 0.00 H ATOM 58 HG SER A 6 -15.345 -11.891 10.481 1.00 0.00 H ATOM 59 N GLY A 7 -13.775 -9.367 8.794 1.00 0.00 N ATOM 60 CA GLY A 7 -14.044 -8.749 7.508 1.00 0.00 C ATOM 61 C GLY A 7 -13.516 -7.331 7.423 1.00 0.00 C ATOM 62 O GLY A 7 -13.521 -6.599 8.414 1.00 0.00 O ATOM 63 H GLY A 7 -12.974 -9.919 8.911 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.581 -9.342 6.733 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.112 -8.734 7.346 1.00 0.00 H ATOM 66 N VAL A 8 -13.058 -6.941 6.238 1.00 0.00 N ATOM 67 CA VAL A 8 -12.524 -5.601 6.028 1.00 0.00 C ATOM 68 C VAL A 8 -11.793 -5.101 7.269 1.00 0.00 C ATOM 69 O VAL A 8 -11.885 -3.927 7.625 1.00 0.00 O ATOM 70 CB VAL A 8 -13.639 -4.603 5.665 1.00 0.00 C ATOM 71 CG1 VAL A 8 -14.127 -4.841 4.244 1.00 0.00 C ATOM 72 CG2 VAL A 8 -14.788 -4.705 6.656 1.00 0.00 C ATOM 73 H VAL A 8 -13.082 -7.570 5.487 1.00 0.00 H ATOM 74 HA VAL A 8 -11.826 -5.646 5.204 1.00 0.00 H ATOM 75 HB VAL A 8 -13.232 -3.604 5.719 1.00 0.00 H ATOM 76 HG11 VAL A 8 -13.512 -5.593 3.774 1.00 0.00 H ATOM 77 HG12 VAL A 8 -15.154 -5.175 4.267 1.00 0.00 H ATOM 78 HG13 VAL A 8 -14.060 -3.921 3.681 1.00 0.00 H ATOM 79 HG21 VAL A 8 -14.437 -4.437 7.641 1.00 0.00 H ATOM 80 HG22 VAL A 8 -15.580 -4.031 6.360 1.00 0.00 H ATOM 81 HG23 VAL A 8 -15.164 -5.716 6.670 1.00 0.00 H ATOM 82 N GLY A 9 -11.066 -6.000 7.923 1.00 0.00 N ATOM 83 CA GLY A 9 -10.328 -5.631 9.118 1.00 0.00 C ATOM 84 C GLY A 9 -8.936 -5.121 8.805 1.00 0.00 C ATOM 85 O GLY A 9 -8.430 -4.220 9.477 1.00 0.00 O ATOM 86 H GLY A 9 -11.029 -6.922 7.593 1.00 0.00 H ATOM 87 HA2 GLY A 9 -10.874 -4.859 9.641 1.00 0.00 H ATOM 88 HA3 GLY A 9 -10.246 -6.496 9.759 1.00 0.00 H ATOM 89 N THR A 10 -8.312 -5.697 7.783 1.00 0.00 N ATOM 90 CA THR A 10 -6.968 -5.298 7.384 1.00 0.00 C ATOM 91 C THR A 10 -6.984 -3.950 6.672 1.00 0.00 C ATOM 92 O THR A 10 -6.112 -3.110 6.893 1.00 0.00 O ATOM 93 CB THR A 10 -6.321 -6.347 6.461 1.00 0.00 C ATOM 94 OG1 THR A 10 -6.305 -7.624 7.106 1.00 0.00 O ATOM 95 CG2 THR A 10 -4.902 -5.940 6.091 1.00 0.00 C ATOM 96 H THR A 10 -8.767 -6.409 7.287 1.00 0.00 H ATOM 97 HA THR A 10 -6.366 -5.214 8.277 1.00 0.00 H ATOM 98 HB THR A 10 -6.907 -6.416 5.555 1.00 0.00 H ATOM 99 HG1 THR A 10 -6.082 -8.304 6.465 1.00 0.00 H ATOM 100 HG21 THR A 10 -4.496 -5.306 6.865 1.00 0.00 H ATOM 101 HG22 THR A 10 -4.912 -5.405 5.155 1.00 0.00 H ATOM 102 HG23 THR A 10 -4.289 -6.824 5.994 1.00 0.00 H ATOM 103 N ILE A 11 -7.980 -3.751 5.815 1.00 0.00 N ATOM 104 CA ILE A 11 -8.110 -2.504 5.071 1.00 0.00 C ATOM 105 C ILE A 11 -8.285 -1.317 6.014 1.00 0.00 C ATOM 106 O ILE A 11 -7.530 -0.347 5.952 1.00 0.00 O ATOM 107 CB ILE A 11 -9.302 -2.550 4.098 1.00 0.00 C ATOM 108 CG1 ILE A 11 -9.159 -3.734 3.139 1.00 0.00 C ATOM 109 CG2 ILE A 11 -9.405 -1.245 3.323 1.00 0.00 C ATOM 110 CD1 ILE A 11 -10.397 -4.600 3.058 1.00 0.00 C ATOM 111 H ILE A 11 -8.645 -4.458 5.682 1.00 0.00 H ATOM 112 HA ILE A 11 -7.206 -2.364 4.497 1.00 0.00 H ATOM 113 HB ILE A 11 -10.206 -2.671 4.675 1.00 0.00 H ATOM 114 HG12 ILE A 11 -8.949 -3.364 2.148 1.00 0.00 H ATOM 115 HG13 ILE A 11 -8.339 -4.357 3.467 1.00 0.00 H ATOM 116 HG21 ILE A 11 -9.913 -0.508 3.928 1.00 0.00 H ATOM 117 HG22 ILE A 11 -8.414 -0.890 3.082 1.00 0.00 H ATOM 118 HG23 ILE A 11 -9.960 -1.409 2.413 1.00 0.00 H ATOM 119 HD11 ILE A 11 -10.376 -5.333 3.851 1.00 0.00 H ATOM 120 HD12 ILE A 11 -11.276 -3.982 3.161 1.00 0.00 H ATOM 121 HD13 ILE A 11 -10.421 -5.105 2.103 1.00 0.00 H ATOM 122 N ASP A 12 -9.282 -1.404 6.886 1.00 0.00 N ATOM 123 CA ASP A 12 -9.555 -0.338 7.844 1.00 0.00 C ATOM 124 C ASP A 12 -8.256 0.253 8.384 1.00 0.00 C ATOM 125 O ASP A 12 -8.171 1.452 8.647 1.00 0.00 O ATOM 126 CB ASP A 12 -10.407 -0.866 8.999 1.00 0.00 C ATOM 127 CG ASP A 12 -11.059 0.247 9.794 1.00 0.00 C ATOM 128 OD1 ASP A 12 -11.873 0.995 9.212 1.00 0.00 O ATOM 129 OD2 ASP A 12 -10.756 0.371 10.999 1.00 0.00 O ATOM 130 H ASP A 12 -9.850 -2.203 6.886 1.00 0.00 H ATOM 131 HA ASP A 12 -10.101 0.438 7.330 1.00 0.00 H ATOM 132 HB2 ASP A 12 -11.185 -1.502 8.601 1.00 0.00 H ATOM 133 HB3 ASP A 12 -9.782 -1.443 9.665 1.00 0.00 H ATOM 134 N GLN A 13 -7.248 -0.598 8.547 1.00 0.00 N ATOM 135 CA GLN A 13 -5.953 -0.161 9.057 1.00 0.00 C ATOM 136 C GLN A 13 -5.038 0.274 7.918 1.00 0.00 C ATOM 137 O GLN A 13 -4.398 1.324 7.987 1.00 0.00 O ATOM 138 CB GLN A 13 -5.292 -1.281 9.859 1.00 0.00 C ATOM 139 CG GLN A 13 -6.068 -1.678 11.105 1.00 0.00 C ATOM 140 CD GLN A 13 -5.807 -3.111 11.525 1.00 0.00 C ATOM 141 OE1 GLN A 13 -4.971 -3.799 10.939 1.00 0.00 O ATOM 142 NE2 GLN A 13 -6.523 -3.569 12.544 1.00 0.00 N ATOM 143 H GLN A 13 -7.377 -1.542 8.319 1.00 0.00 H ATOM 144 HA GLN A 13 -6.122 0.684 9.708 1.00 0.00 H ATOM 145 HB2 GLN A 13 -5.198 -2.153 9.228 1.00 0.00 H ATOM 146 HB3 GLN A 13 -4.307 -0.959 10.163 1.00 0.00 H ATOM 147 HG2 GLN A 13 -5.780 -1.025 11.916 1.00 0.00 H ATOM 148 HG3 GLN A 13 -7.123 -1.562 10.909 1.00 0.00 H ATOM 149 HE21 GLN A 13 -7.172 -2.965 12.963 1.00 0.00 H ATOM 150 HE22 GLN A 13 -6.375 -4.492 12.835 1.00 0.00 H ATOM 151 N LEU A 14 -4.980 -0.539 6.869 1.00 0.00 N ATOM 152 CA LEU A 14 -4.141 -0.239 5.713 1.00 0.00 C ATOM 153 C LEU A 14 -4.418 1.167 5.191 1.00 0.00 C ATOM 154 O LEU A 14 -3.522 2.010 5.145 1.00 0.00 O ATOM 155 CB LEU A 14 -4.382 -1.265 4.604 1.00 0.00 C ATOM 156 CG LEU A 14 -3.702 -0.977 3.265 1.00 0.00 C ATOM 157 CD1 LEU A 14 -2.191 -0.930 3.433 1.00 0.00 C ATOM 158 CD2 LEU A 14 -4.093 -2.024 2.232 1.00 0.00 C ATOM 159 H LEU A 14 -5.513 -1.362 6.871 1.00 0.00 H ATOM 160 HA LEU A 14 -3.111 -0.298 6.028 1.00 0.00 H ATOM 161 HB2 LEU A 14 -4.029 -2.221 4.955 1.00 0.00 H ATOM 162 HB3 LEU A 14 -5.448 -1.318 4.429 1.00 0.00 H ATOM 163 HG LEU A 14 -4.027 -0.011 2.903 1.00 0.00 H ATOM 164 HD11 LEU A 14 -1.754 -0.384 2.611 1.00 0.00 H ATOM 165 HD12 LEU A 14 -1.799 -1.936 3.446 1.00 0.00 H ATOM 166 HD13 LEU A 14 -1.948 -0.437 4.363 1.00 0.00 H ATOM 167 HD21 LEU A 14 -4.549 -1.538 1.383 1.00 0.00 H ATOM 168 HD22 LEU A 14 -4.797 -2.718 2.670 1.00 0.00 H ATOM 169 HD23 LEU A 14 -3.211 -2.560 1.912 1.00 0.00 H ATOM 170 N VAL A 15 -5.663 1.413 4.799 1.00 0.00 N ATOM 171 CA VAL A 15 -6.058 2.717 4.283 1.00 0.00 C ATOM 172 C VAL A 15 -5.547 3.841 5.178 1.00 0.00 C ATOM 173 O VAL A 15 -5.000 4.833 4.697 1.00 0.00 O ATOM 174 CB VAL A 15 -7.589 2.832 4.158 1.00 0.00 C ATOM 175 CG1 VAL A 15 -8.007 4.288 4.017 1.00 0.00 C ATOM 176 CG2 VAL A 15 -8.090 2.009 2.981 1.00 0.00 C ATOM 177 H VAL A 15 -6.333 0.700 4.859 1.00 0.00 H ATOM 178 HA VAL A 15 -5.628 2.832 3.298 1.00 0.00 H ATOM 179 HB VAL A 15 -8.034 2.439 5.061 1.00 0.00 H ATOM 180 HG11 VAL A 15 -8.794 4.367 3.282 1.00 0.00 H ATOM 181 HG12 VAL A 15 -8.363 4.654 4.969 1.00 0.00 H ATOM 182 HG13 VAL A 15 -7.159 4.876 3.700 1.00 0.00 H ATOM 183 HG21 VAL A 15 -8.361 2.669 2.170 1.00 0.00 H ATOM 184 HG22 VAL A 15 -7.311 1.337 2.652 1.00 0.00 H ATOM 185 HG23 VAL A 15 -8.954 1.437 3.283 1.00 0.00 H ATOM 186 N LYS A 16 -5.729 3.677 6.484 1.00 0.00 N ATOM 187 CA LYS A 16 -5.285 4.677 7.449 1.00 0.00 C ATOM 188 C LYS A 16 -3.808 5.003 7.254 1.00 0.00 C ATOM 189 O LYS A 16 -3.367 6.118 7.532 1.00 0.00 O ATOM 190 CB LYS A 16 -5.523 4.177 8.876 1.00 0.00 C ATOM 191 CG LYS A 16 -4.250 3.764 9.597 1.00 0.00 C ATOM 192 CD LYS A 16 -4.555 2.963 10.851 1.00 0.00 C ATOM 193 CE LYS A 16 -3.828 3.526 12.062 1.00 0.00 C ATOM 194 NZ LYS A 16 -4.455 3.084 13.339 1.00 0.00 N ATOM 195 H LYS A 16 -6.173 2.865 6.807 1.00 0.00 H ATOM 196 HA LYS A 16 -5.864 5.573 7.290 1.00 0.00 H ATOM 197 HB2 LYS A 16 -5.995 4.964 9.446 1.00 0.00 H ATOM 198 HB3 LYS A 16 -6.185 3.323 8.840 1.00 0.00 H ATOM 199 HG2 LYS A 16 -3.652 3.158 8.932 1.00 0.00 H ATOM 200 HG3 LYS A 16 -3.700 4.651 9.873 1.00 0.00 H ATOM 201 HD2 LYS A 16 -5.619 2.993 11.038 1.00 0.00 H ATOM 202 HD3 LYS A 16 -4.244 1.939 10.699 1.00 0.00 H ATOM 203 HE2 LYS A 16 -2.803 3.190 12.039 1.00 0.00 H ATOM 204 HE3 LYS A 16 -3.855 4.605 12.013 1.00 0.00 H ATOM 205 HZ1 LYS A 16 -3.925 2.282 13.738 1.00 0.00 H ATOM 206 HZ2 LYS A 16 -5.436 2.787 13.172 1.00 0.00 H ATOM 207 HZ3 LYS A 16 -4.451 3.864 14.028 1.00 0.00 H ATOM 208 N ARG A 17 -3.049 4.024 6.772 1.00 0.00 N ATOM 209 CA ARG A 17 -1.622 4.209 6.539 1.00 0.00 C ATOM 210 C ARG A 17 -1.379 5.204 5.408 1.00 0.00 C ATOM 211 O ARG A 17 -0.938 6.329 5.641 1.00 0.00 O ATOM 212 CB ARG A 17 -0.960 2.870 6.204 1.00 0.00 C ATOM 213 CG ARG A 17 -1.309 1.758 7.181 1.00 0.00 C ATOM 214 CD ARG A 17 -0.364 0.575 7.037 1.00 0.00 C ATOM 215 NE ARG A 17 -0.361 -0.271 8.228 1.00 0.00 N ATOM 216 CZ ARG A 17 0.394 -1.356 8.356 1.00 0.00 C ATOM 217 NH1 ARG A 17 1.203 -1.726 7.373 1.00 0.00 N ATOM 218 NH2 ARG A 17 0.343 -2.073 9.472 1.00 0.00 N ATOM 219 H ARG A 17 -3.458 3.157 6.569 1.00 0.00 H ATOM 220 HA ARG A 17 -1.184 4.598 7.445 1.00 0.00 H ATOM 221 HB2 ARG A 17 -1.275 2.563 5.218 1.00 0.00 H ATOM 222 HB3 ARG A 17 0.111 3.000 6.207 1.00 0.00 H ATOM 223 HG2 ARG A 17 -1.236 2.141 8.189 1.00 0.00 H ATOM 224 HG3 ARG A 17 -2.318 1.428 6.991 1.00 0.00 H ATOM 225 HD2 ARG A 17 -0.676 -0.016 6.189 1.00 0.00 H ATOM 226 HD3 ARG A 17 0.635 0.947 6.868 1.00 0.00 H ATOM 227 HE ARG A 17 -0.951 -0.015 8.967 1.00 0.00 H ATOM 228 HH11 ARG A 17 1.245 -1.186 6.532 1.00 0.00 H ATOM 229 HH12 ARG A 17 1.772 -2.542 7.472 1.00 0.00 H ATOM 230 HH21 ARG A 17 -0.266 -1.798 10.215 1.00 0.00 H ATOM 231 HH22 ARG A 17 0.911 -2.890 9.567 1.00 0.00 H ATOM 232 N VAL A 18 -1.671 4.781 4.182 1.00 0.00 N ATOM 233 CA VAL A 18 -1.485 5.635 3.014 1.00 0.00 C ATOM 234 C VAL A 18 -2.034 7.035 3.265 1.00 0.00 C ATOM 235 O VAL A 18 -1.651 7.991 2.592 1.00 0.00 O ATOM 236 CB VAL A 18 -2.173 5.041 1.770 1.00 0.00 C ATOM 237 CG1 VAL A 18 -1.744 3.598 1.560 1.00 0.00 C ATOM 238 CG2 VAL A 18 -3.686 5.143 1.899 1.00 0.00 C ATOM 239 H VAL A 18 -2.019 3.873 4.059 1.00 0.00 H ATOM 240 HA VAL A 18 -0.426 5.703 2.816 1.00 0.00 H ATOM 241 HB VAL A 18 -1.868 5.614 0.907 1.00 0.00 H ATOM 242 HG11 VAL A 18 -2.102 2.992 2.380 1.00 0.00 H ATOM 243 HG12 VAL A 18 -2.157 3.231 0.632 1.00 0.00 H ATOM 244 HG13 VAL A 18 -0.666 3.545 1.519 1.00 0.00 H ATOM 245 HG21 VAL A 18 -3.934 5.661 2.813 1.00 0.00 H ATOM 246 HG22 VAL A 18 -4.083 5.689 1.056 1.00 0.00 H ATOM 247 HG23 VAL A 18 -4.114 4.151 1.919 1.00 0.00 H ATOM 248 N ILE A 19 -2.931 7.148 4.239 1.00 0.00 N ATOM 249 CA ILE A 19 -3.530 8.431 4.580 1.00 0.00 C ATOM 250 C ILE A 19 -2.584 9.271 5.432 1.00 0.00 C ATOM 251 O ILE A 19 -2.332 10.437 5.130 1.00 0.00 O ATOM 252 CB ILE A 19 -4.859 8.250 5.336 1.00 0.00 C ATOM 253 CG1 ILE A 19 -5.895 7.571 4.437 1.00 0.00 C ATOM 254 CG2 ILE A 19 -5.376 9.593 5.830 1.00 0.00 C ATOM 255 CD1 ILE A 19 -6.649 8.537 3.551 1.00 0.00 C ATOM 256 H ILE A 19 -3.195 6.348 4.739 1.00 0.00 H ATOM 257 HA ILE A 19 -3.733 8.959 3.659 1.00 0.00 H ATOM 258 HB ILE A 19 -4.675 7.624 6.196 1.00 0.00 H ATOM 259 HG12 ILE A 19 -5.396 6.857 3.801 1.00 0.00 H ATOM 260 HG13 ILE A 19 -6.614 7.055 5.056 1.00 0.00 H ATOM 261 HG21 ILE A 19 -4.711 9.978 6.587 1.00 0.00 H ATOM 262 HG22 ILE A 19 -5.420 10.286 5.004 1.00 0.00 H ATOM 263 HG23 ILE A 19 -6.363 9.467 6.248 1.00 0.00 H ATOM 264 HD11 ILE A 19 -7.273 7.983 2.863 1.00 0.00 H ATOM 265 HD12 ILE A 19 -7.267 9.179 4.160 1.00 0.00 H ATOM 266 HD13 ILE A 19 -5.946 9.138 2.993 1.00 0.00 H ATOM 267 N GLU A 20 -2.061 8.668 6.495 1.00 0.00 N ATOM 268 CA GLU A 20 -1.142 9.361 7.390 1.00 0.00 C ATOM 269 C GLU A 20 0.291 9.270 6.873 1.00 0.00 C ATOM 270 O GLU A 20 1.196 9.914 7.403 1.00 0.00 O ATOM 271 CB GLU A 20 -1.226 8.772 8.799 1.00 0.00 C ATOM 272 CG GLU A 20 -2.611 8.268 9.166 1.00 0.00 C ATOM 273 CD GLU A 20 -3.132 8.876 10.454 1.00 0.00 C ATOM 274 OE1 GLU A 20 -2.694 9.993 10.800 1.00 0.00 O ATOM 275 OE2 GLU A 20 -3.977 8.238 11.113 1.00 0.00 O ATOM 276 H GLU A 20 -2.301 7.737 6.683 1.00 0.00 H ATOM 277 HA GLU A 20 -1.433 10.399 7.425 1.00 0.00 H ATOM 278 HB2 GLU A 20 -0.533 7.947 8.874 1.00 0.00 H ATOM 279 HB3 GLU A 20 -0.943 9.533 9.511 1.00 0.00 H ATOM 280 HG2 GLU A 20 -3.294 8.515 8.367 1.00 0.00 H ATOM 281 HG3 GLU A 20 -2.570 7.195 9.283 1.00 0.00 H ATOM 282 N GLY A 21 0.490 8.463 5.835 1.00 0.00 N ATOM 283 CA GLY A 21 1.815 8.301 5.265 1.00 0.00 C ATOM 284 C GLY A 21 2.699 7.394 6.098 1.00 0.00 C ATOM 285 O GLY A 21 3.828 7.091 5.714 1.00 0.00 O ATOM 286 H GLY A 21 -0.268 7.974 5.453 1.00 0.00 H ATOM 287 HA2 GLY A 21 1.720 7.882 4.274 1.00 0.00 H ATOM 288 HA3 GLY A 21 2.284 9.271 5.191 1.00 0.00 H ATOM 289 N SER A 22 2.183 6.959 7.244 1.00 0.00 N ATOM 290 CA SER A 22 2.935 6.085 8.137 1.00 0.00 C ATOM 291 C SER A 22 3.698 5.027 7.346 1.00 0.00 C ATOM 292 O SER A 22 4.716 4.505 7.805 1.00 0.00 O ATOM 293 CB SER A 22 1.994 5.411 9.137 1.00 0.00 C ATOM 294 OG SER A 22 2.666 4.401 9.869 1.00 0.00 O ATOM 295 H SER A 22 1.277 7.235 7.496 1.00 0.00 H ATOM 296 HA SER A 22 3.644 6.694 8.677 1.00 0.00 H ATOM 297 HB2 SER A 22 1.618 6.149 9.828 1.00 0.00 H ATOM 298 HB3 SER A 22 1.168 4.964 8.604 1.00 0.00 H ATOM 299 HG SER A 22 2.277 3.547 9.668 1.00 0.00 H ATOM 300 N LEU A 23 3.199 4.713 6.155 1.00 0.00 N ATOM 301 CA LEU A 23 3.833 3.717 5.299 1.00 0.00 C ATOM 302 C LEU A 23 4.504 4.378 4.099 1.00 0.00 C ATOM 303 O LEU A 23 3.982 5.340 3.535 1.00 0.00 O ATOM 304 CB LEU A 23 2.799 2.696 4.821 1.00 0.00 C ATOM 305 CG LEU A 23 2.212 2.935 3.430 1.00 0.00 C ATOM 306 CD1 LEU A 23 1.593 1.657 2.884 1.00 0.00 C ATOM 307 CD2 LEU A 23 1.181 4.054 3.471 1.00 0.00 C ATOM 308 H LEU A 23 2.386 5.163 5.843 1.00 0.00 H ATOM 309 HA LEU A 23 4.586 3.210 5.882 1.00 0.00 H ATOM 310 HB2 LEU A 23 3.271 1.725 4.818 1.00 0.00 H ATOM 311 HB3 LEU A 23 1.983 2.696 5.530 1.00 0.00 H ATOM 312 HG LEU A 23 3.005 3.234 2.757 1.00 0.00 H ATOM 313 HD11 LEU A 23 0.531 1.798 2.758 1.00 0.00 H ATOM 314 HD12 LEU A 23 1.769 0.848 3.577 1.00 0.00 H ATOM 315 HD13 LEU A 23 2.041 1.419 1.931 1.00 0.00 H ATOM 316 HD21 LEU A 23 1.303 4.687 2.603 1.00 0.00 H ATOM 317 HD22 LEU A 23 1.322 4.641 4.367 1.00 0.00 H ATOM 318 HD23 LEU A 23 0.189 3.630 3.470 1.00 0.00 H ATOM 319 N SER A 24 5.662 3.854 3.712 1.00 0.00 N ATOM 320 CA SER A 24 6.406 4.394 2.580 1.00 0.00 C ATOM 321 C SER A 24 5.566 4.346 1.307 1.00 0.00 C ATOM 322 O SER A 24 4.563 3.639 1.221 1.00 0.00 O ATOM 323 CB SER A 24 7.706 3.613 2.377 1.00 0.00 C ATOM 324 OG SER A 24 8.835 4.427 2.636 1.00 0.00 O ATOM 325 H SER A 24 6.027 3.088 4.202 1.00 0.00 H ATOM 326 HA SER A 24 6.645 5.423 2.801 1.00 0.00 H ATOM 327 HB2 SER A 24 7.724 2.769 3.049 1.00 0.00 H ATOM 328 HB3 SER A 24 7.755 3.262 1.356 1.00 0.00 H ATOM 329 HG SER A 24 8.921 4.566 3.583 1.00 0.00 H ATOM 330 N PRO A 25 5.987 5.117 0.293 1.00 0.00 N ATOM 331 CA PRO A 25 5.290 5.181 -0.995 1.00 0.00 C ATOM 332 C PRO A 25 5.426 3.889 -1.792 1.00 0.00 C ATOM 333 O PRO A 25 4.527 3.514 -2.545 1.00 0.00 O ATOM 334 CB PRO A 25 5.989 6.333 -1.720 1.00 0.00 C ATOM 335 CG PRO A 25 7.347 6.396 -1.111 1.00 0.00 C ATOM 336 CD PRO A 25 7.175 5.986 0.325 1.00 0.00 C ATOM 337 HA PRO A 25 4.243 5.416 -0.868 1.00 0.00 H ATOM 338 HB2 PRO A 25 6.040 6.118 -2.779 1.00 0.00 H ATOM 339 HB3 PRO A 25 5.441 7.250 -1.560 1.00 0.00 H ATOM 340 HG2 PRO A 25 8.010 5.713 -1.620 1.00 0.00 H ATOM 341 HG3 PRO A 25 7.729 7.404 -1.169 1.00 0.00 H ATOM 342 HD2 PRO A 25 8.042 5.441 0.669 1.00 0.00 H ATOM 343 HD3 PRO A 25 7.002 6.853 0.947 1.00 0.00 H ATOM 344 N LYS A 26 6.556 3.211 -1.622 1.00 0.00 N ATOM 345 CA LYS A 26 6.810 1.958 -2.324 1.00 0.00 C ATOM 346 C LYS A 26 6.003 0.818 -1.713 1.00 0.00 C ATOM 347 O LYS A 26 5.461 -0.024 -2.429 1.00 0.00 O ATOM 348 CB LYS A 26 8.302 1.620 -2.283 1.00 0.00 C ATOM 349 CG LYS A 26 8.729 0.619 -3.343 1.00 0.00 C ATOM 350 CD LYS A 26 8.869 1.275 -4.706 1.00 0.00 C ATOM 351 CE LYS A 26 9.368 0.288 -5.751 1.00 0.00 C ATOM 352 NZ LYS A 26 10.838 0.402 -5.964 1.00 0.00 N ATOM 353 H LYS A 26 7.235 3.561 -1.008 1.00 0.00 H ATOM 354 HA LYS A 26 6.507 2.087 -3.352 1.00 0.00 H ATOM 355 HB2 LYS A 26 8.869 2.529 -2.428 1.00 0.00 H ATOM 356 HB3 LYS A 26 8.538 1.208 -1.313 1.00 0.00 H ATOM 357 HG2 LYS A 26 9.680 0.192 -3.060 1.00 0.00 H ATOM 358 HG3 LYS A 26 7.985 -0.163 -3.405 1.00 0.00 H ATOM 359 HD2 LYS A 26 7.907 1.653 -5.015 1.00 0.00 H ATOM 360 HD3 LYS A 26 9.572 2.092 -4.631 1.00 0.00 H ATOM 361 HE2 LYS A 26 9.137 -0.713 -5.420 1.00 0.00 H ATOM 362 HE3 LYS A 26 8.861 0.485 -6.684 1.00 0.00 H ATOM 363 HZ1 LYS A 26 11.164 1.351 -5.695 1.00 0.00 H ATOM 364 HZ2 LYS A 26 11.066 0.238 -6.965 1.00 0.00 H ATOM 365 HZ3 LYS A 26 11.338 -0.303 -5.385 1.00 0.00 H ATOM 366 N GLU A 27 5.926 0.799 -0.386 1.00 0.00 N ATOM 367 CA GLU A 27 5.183 -0.240 0.320 1.00 0.00 C ATOM 368 C GLU A 27 3.798 -0.430 -0.293 1.00 0.00 C ATOM 369 O GLU A 27 3.332 -1.558 -0.458 1.00 0.00 O ATOM 370 CB GLU A 27 5.053 0.116 1.803 1.00 0.00 C ATOM 371 CG GLU A 27 5.952 -0.709 2.708 1.00 0.00 C ATOM 372 CD GLU A 27 5.294 -1.995 3.170 1.00 0.00 C ATOM 373 OE1 GLU A 27 4.725 -2.709 2.318 1.00 0.00 O ATOM 374 OE2 GLU A 27 5.347 -2.287 4.382 1.00 0.00 O ATOM 375 H GLU A 27 6.379 1.497 0.129 1.00 0.00 H ATOM 376 HA GLU A 27 5.735 -1.163 0.228 1.00 0.00 H ATOM 377 HB2 GLU A 27 5.302 1.158 1.934 1.00 0.00 H ATOM 378 HB3 GLU A 27 4.029 -0.041 2.108 1.00 0.00 H ATOM 379 HG2 GLU A 27 6.853 -0.958 2.168 1.00 0.00 H ATOM 380 HG3 GLU A 27 6.206 -0.119 3.576 1.00 0.00 H ATOM 381 N ARG A 28 3.147 0.679 -0.625 1.00 0.00 N ATOM 382 CA ARG A 28 1.816 0.635 -1.218 1.00 0.00 C ATOM 383 C ARG A 28 1.803 -0.248 -2.462 1.00 0.00 C ATOM 384 O ARG A 28 1.044 -1.214 -2.544 1.00 0.00 O ATOM 385 CB ARG A 28 1.346 2.046 -1.576 1.00 0.00 C ATOM 386 CG ARG A 28 1.026 2.907 -0.364 1.00 0.00 C ATOM 387 CD ARG A 28 0.335 4.201 -0.767 1.00 0.00 C ATOM 388 NE ARG A 28 -0.897 3.954 -1.512 1.00 0.00 N ATOM 389 CZ ARG A 28 -1.756 4.910 -1.850 1.00 0.00 C ATOM 390 NH1 ARG A 28 -1.516 6.169 -1.513 1.00 0.00 N ATOM 391 NH2 ARG A 28 -2.854 4.606 -2.529 1.00 0.00 N ATOM 392 H ARG A 28 3.571 1.549 -0.468 1.00 0.00 H ATOM 393 HA ARG A 28 1.141 0.216 -0.486 1.00 0.00 H ATOM 394 HB2 ARG A 28 2.122 2.538 -2.143 1.00 0.00 H ATOM 395 HB3 ARG A 28 0.457 1.973 -2.183 1.00 0.00 H ATOM 396 HG2 ARG A 28 0.374 2.355 0.296 1.00 0.00 H ATOM 397 HG3 ARG A 28 1.945 3.145 0.150 1.00 0.00 H ATOM 398 HD2 ARG A 28 0.098 4.760 0.125 1.00 0.00 H ATOM 399 HD3 ARG A 28 1.009 4.776 -1.385 1.00 0.00 H ATOM 400 HE ARG A 28 -1.093 3.030 -1.771 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.688 6.401 -1.002 1.00 0.00 H ATOM 402 HH12 ARG A 28 -2.163 6.887 -1.770 1.00 0.00 H ATOM 403 HH21 ARG A 28 -3.038 3.657 -2.785 1.00 0.00 H ATOM 404 HH22 ARG A 28 -3.499 5.326 -2.783 1.00 0.00 H ATOM 405 N THR A 29 2.650 0.091 -3.430 1.00 0.00 N ATOM 406 CA THR A 29 2.734 -0.669 -4.670 1.00 0.00 C ATOM 407 C THR A 29 3.005 -2.144 -4.395 1.00 0.00 C ATOM 408 O THR A 29 2.529 -3.019 -5.120 1.00 0.00 O ATOM 409 CB THR A 29 3.841 -0.119 -5.590 1.00 0.00 C ATOM 410 OG1 THR A 29 3.405 1.097 -6.209 1.00 0.00 O ATOM 411 CG2 THR A 29 4.209 -1.135 -6.661 1.00 0.00 C ATOM 412 H THR A 29 3.228 0.871 -3.305 1.00 0.00 H ATOM 413 HA THR A 29 1.789 -0.576 -5.185 1.00 0.00 H ATOM 414 HB THR A 29 4.718 0.084 -4.992 1.00 0.00 H ATOM 415 HG1 THR A 29 3.919 1.252 -7.005 1.00 0.00 H ATOM 416 HG21 THR A 29 4.879 -1.872 -6.244 1.00 0.00 H ATOM 417 HG22 THR A 29 4.694 -0.631 -7.483 1.00 0.00 H ATOM 418 HG23 THR A 29 3.313 -1.623 -7.017 1.00 0.00 H ATOM 419 N LEU A 30 3.770 -2.413 -3.343 1.00 0.00 N ATOM 420 CA LEU A 30 4.103 -3.783 -2.970 1.00 0.00 C ATOM 421 C LEU A 30 2.875 -4.518 -2.442 1.00 0.00 C ATOM 422 O LEU A 30 2.761 -5.737 -2.577 1.00 0.00 O ATOM 423 CB LEU A 30 5.210 -3.792 -1.915 1.00 0.00 C ATOM 424 CG LEU A 30 6.518 -3.105 -2.308 1.00 0.00 C ATOM 425 CD1 LEU A 30 7.445 -2.994 -1.107 1.00 0.00 C ATOM 426 CD2 LEU A 30 7.197 -3.860 -3.441 1.00 0.00 C ATOM 427 H LEU A 30 4.120 -1.674 -2.803 1.00 0.00 H ATOM 428 HA LEU A 30 4.457 -4.291 -3.855 1.00 0.00 H ATOM 429 HB2 LEU A 30 4.829 -3.298 -1.034 1.00 0.00 H ATOM 430 HB3 LEU A 30 5.434 -4.823 -1.679 1.00 0.00 H ATOM 431 HG LEU A 30 6.301 -2.103 -2.655 1.00 0.00 H ATOM 432 HD11 LEU A 30 8.018 -3.904 -1.010 1.00 0.00 H ATOM 433 HD12 LEU A 30 6.859 -2.840 -0.214 1.00 0.00 H ATOM 434 HD13 LEU A 30 8.116 -2.158 -1.246 1.00 0.00 H ATOM 435 HD21 LEU A 30 7.889 -4.580 -3.029 1.00 0.00 H ATOM 436 HD22 LEU A 30 7.734 -3.162 -4.068 1.00 0.00 H ATOM 437 HD23 LEU A 30 6.451 -4.373 -4.030 1.00 0.00 H ATOM 438 N LEU A 31 1.957 -3.768 -1.842 1.00 0.00 N ATOM 439 CA LEU A 31 0.735 -4.348 -1.294 1.00 0.00 C ATOM 440 C LEU A 31 0.086 -5.296 -2.297 1.00 0.00 C ATOM 441 O LEU A 31 -0.408 -6.363 -1.929 1.00 0.00 O ATOM 442 CB LEU A 31 -0.249 -3.241 -0.911 1.00 0.00 C ATOM 443 CG LEU A 31 0.233 -2.253 0.153 1.00 0.00 C ATOM 444 CD1 LEU A 31 -0.783 -1.138 0.344 1.00 0.00 C ATOM 445 CD2 LEU A 31 0.491 -2.971 1.469 1.00 0.00 C ATOM 446 H LEU A 31 2.103 -2.803 -1.764 1.00 0.00 H ATOM 447 HA LEU A 31 1.000 -4.905 -0.409 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.480 -2.680 -1.803 1.00 0.00 H ATOM 449 HB3 LEU A 31 -1.149 -3.714 -0.542 1.00 0.00 H ATOM 450 HG LEU A 31 1.160 -1.806 -0.174 1.00 0.00 H ATOM 451 HD11 LEU A 31 -1.068 -0.741 -0.619 1.00 0.00 H ATOM 452 HD12 LEU A 31 -0.347 -0.351 0.942 1.00 0.00 H ATOM 453 HD13 LEU A 31 -1.657 -1.528 0.846 1.00 0.00 H ATOM 454 HD21 LEU A 31 -0.208 -3.787 1.578 1.00 0.00 H ATOM 455 HD22 LEU A 31 0.366 -2.278 2.288 1.00 0.00 H ATOM 456 HD23 LEU A 31 1.500 -3.358 1.475 1.00 0.00 H ATOM 457 N LYS A 32 0.091 -4.902 -3.566 1.00 0.00 N ATOM 458 CA LYS A 32 -0.493 -5.719 -4.623 1.00 0.00 C ATOM 459 C LYS A 32 0.223 -7.061 -4.734 1.00 0.00 C ATOM 460 O LYS A 32 -0.404 -8.089 -4.991 1.00 0.00 O ATOM 461 CB LYS A 32 -0.425 -4.981 -5.962 1.00 0.00 C ATOM 462 CG LYS A 32 -0.956 -3.559 -5.901 1.00 0.00 C ATOM 463 CD LYS A 32 -1.898 -3.265 -7.056 1.00 0.00 C ATOM 464 CE LYS A 32 -2.415 -1.836 -7.003 1.00 0.00 C ATOM 465 NZ LYS A 32 -1.980 -1.045 -8.187 1.00 0.00 N ATOM 466 H LYS A 32 0.501 -4.042 -3.797 1.00 0.00 H ATOM 467 HA LYS A 32 -1.528 -5.896 -4.372 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.605 -4.945 -6.287 1.00 0.00 H ATOM 469 HB3 LYS A 32 -1.005 -5.528 -6.691 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.489 -3.423 -4.971 1.00 0.00 H ATOM 471 HG3 LYS A 32 -0.122 -2.872 -5.943 1.00 0.00 H ATOM 472 HD2 LYS A 32 -1.369 -3.411 -7.987 1.00 0.00 H ATOM 473 HD3 LYS A 32 -2.737 -3.946 -7.006 1.00 0.00 H ATOM 474 HE2 LYS A 32 -3.494 -1.859 -6.973 1.00 0.00 H ATOM 475 HE3 LYS A 32 -2.041 -1.365 -6.106 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -2.707 -0.343 -8.434 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -1.830 -1.673 -9.001 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -1.091 -0.548 -7.977 1.00 0.00 H ATOM 479 N GLU A 33 1.537 -7.044 -4.535 1.00 0.00 N ATOM 480 CA GLU A 33 2.337 -8.260 -4.612 1.00 0.00 C ATOM 481 C GLU A 33 2.016 -9.198 -3.451 1.00 0.00 C ATOM 482 O GLU A 33 2.334 -10.386 -3.491 1.00 0.00 O ATOM 483 CB GLU A 33 3.829 -7.919 -4.608 1.00 0.00 C ATOM 484 CG GLU A 33 4.223 -6.904 -5.668 1.00 0.00 C ATOM 485 CD GLU A 33 5.702 -6.951 -6.000 1.00 0.00 C ATOM 486 OE1 GLU A 33 6.113 -7.866 -6.743 1.00 0.00 O ATOM 487 OE2 GLU A 33 6.447 -6.074 -5.516 1.00 0.00 O ATOM 488 H GLU A 33 1.979 -6.193 -4.333 1.00 0.00 H ATOM 489 HA GLU A 33 2.094 -8.759 -5.539 1.00 0.00 H ATOM 490 HB2 GLU A 33 4.091 -7.520 -3.640 1.00 0.00 H ATOM 491 HB3 GLU A 33 4.393 -8.824 -4.780 1.00 0.00 H ATOM 492 HG2 GLU A 33 3.661 -7.104 -6.568 1.00 0.00 H ATOM 493 HG3 GLU A 33 3.981 -5.914 -5.308 1.00 0.00 H ATOM 494 N ASP A 34 1.384 -8.653 -2.417 1.00 0.00 N ATOM 495 CA ASP A 34 1.018 -9.438 -1.244 1.00 0.00 C ATOM 496 C ASP A 34 -0.347 -10.090 -1.430 1.00 0.00 C ATOM 497 O ASP A 34 -1.267 -9.510 -2.008 1.00 0.00 O ATOM 498 CB ASP A 34 1.010 -8.555 0.005 1.00 0.00 C ATOM 499 CG ASP A 34 1.733 -9.196 1.172 1.00 0.00 C ATOM 500 OD1 ASP A 34 2.803 -9.801 0.948 1.00 0.00 O ATOM 501 OD2 ASP A 34 1.231 -9.093 2.311 1.00 0.00 O ATOM 502 H ASP A 34 1.157 -7.700 -2.444 1.00 0.00 H ATOM 503 HA ASP A 34 1.760 -10.213 -1.120 1.00 0.00 H ATOM 504 HB2 ASP A 34 1.494 -7.616 -0.222 1.00 0.00 H ATOM 505 HB3 ASP A 34 -0.013 -8.367 0.297 1.00 0.00 H ATOM 506 N PRO A 35 -0.486 -11.328 -0.932 1.00 0.00 N ATOM 507 CA PRO A 35 -1.737 -12.087 -1.032 1.00 0.00 C ATOM 508 C PRO A 35 -2.840 -11.504 -0.155 1.00 0.00 C ATOM 509 O PRO A 35 -4.022 -11.595 -0.486 1.00 0.00 O ATOM 510 CB PRO A 35 -1.344 -13.482 -0.542 1.00 0.00 C ATOM 511 CG PRO A 35 -0.172 -13.256 0.348 1.00 0.00 C ATOM 512 CD PRO A 35 0.568 -12.081 -0.231 1.00 0.00 C ATOM 513 HA PRO A 35 -2.083 -12.146 -2.053 1.00 0.00 H ATOM 514 HB2 PRO A 35 -2.172 -13.923 -0.002 1.00 0.00 H ATOM 515 HB3 PRO A 35 -1.086 -14.105 -1.385 1.00 0.00 H ATOM 516 HG2 PRO A 35 -0.508 -13.031 1.349 1.00 0.00 H ATOM 517 HG3 PRO A 35 0.460 -14.132 0.352 1.00 0.00 H ATOM 518 HD2 PRO A 35 1.008 -11.488 0.555 1.00 0.00 H ATOM 519 HD3 PRO A 35 1.325 -12.417 -0.923 1.00 0.00 H ATOM 520 N ALA A 36 -2.446 -10.905 0.963 1.00 0.00 N ATOM 521 CA ALA A 36 -3.402 -10.306 1.887 1.00 0.00 C ATOM 522 C ALA A 36 -4.180 -9.179 1.215 1.00 0.00 C ATOM 523 O ALA A 36 -5.287 -8.841 1.634 1.00 0.00 O ATOM 524 CB ALA A 36 -2.686 -9.789 3.126 1.00 0.00 C ATOM 525 H ALA A 36 -1.490 -10.864 1.173 1.00 0.00 H ATOM 526 HA ALA A 36 -4.095 -11.074 2.195 1.00 0.00 H ATOM 527 HB1 ALA A 36 -2.736 -8.710 3.146 1.00 0.00 H ATOM 528 HB2 ALA A 36 -3.163 -10.189 4.009 1.00 0.00 H ATOM 529 HB3 ALA A 36 -1.653 -10.102 3.101 1.00 0.00 H ATOM 530 N TYR A 37 -3.595 -8.602 0.172 1.00 0.00 N ATOM 531 CA TYR A 37 -4.232 -7.511 -0.555 1.00 0.00 C ATOM 532 C TYR A 37 -4.540 -7.920 -1.992 1.00 0.00 C ATOM 533 O TYR A 37 -4.174 -7.225 -2.940 1.00 0.00 O ATOM 534 CB TYR A 37 -3.335 -6.272 -0.547 1.00 0.00 C ATOM 535 CG TYR A 37 -2.872 -5.868 0.834 1.00 0.00 C ATOM 536 CD1 TYR A 37 -3.741 -5.254 1.728 1.00 0.00 C ATOM 537 CD2 TYR A 37 -1.566 -6.102 1.246 1.00 0.00 C ATOM 538 CE1 TYR A 37 -3.322 -4.883 2.991 1.00 0.00 C ATOM 539 CE2 TYR A 37 -1.138 -5.736 2.507 1.00 0.00 C ATOM 540 CZ TYR A 37 -2.019 -5.126 3.376 1.00 0.00 C ATOM 541 OH TYR A 37 -1.598 -4.759 4.634 1.00 0.00 O ATOM 542 H TYR A 37 -2.712 -8.915 -0.115 1.00 0.00 H ATOM 543 HA TYR A 37 -5.160 -7.275 -0.054 1.00 0.00 H ATOM 544 HB2 TYR A 37 -2.459 -6.466 -1.146 1.00 0.00 H ATOM 545 HB3 TYR A 37 -3.879 -5.439 -0.972 1.00 0.00 H ATOM 546 HD1 TYR A 37 -4.761 -5.065 1.424 1.00 0.00 H ATOM 547 HD2 TYR A 37 -0.878 -6.579 0.563 1.00 0.00 H ATOM 548 HE1 TYR A 37 -4.012 -4.406 3.672 1.00 0.00 H ATOM 549 HE2 TYR A 37 -0.119 -5.926 2.810 1.00 0.00 H ATOM 550 HH TYR A 37 -2.349 -4.443 5.143 1.00 0.00 H ATOM 551 N TRP A 38 -5.214 -9.053 -2.145 1.00 0.00 N ATOM 552 CA TRP A 38 -5.573 -9.558 -3.467 1.00 0.00 C ATOM 553 C TRP A 38 -6.740 -8.770 -4.051 1.00 0.00 C ATOM 554 O TRP A 38 -6.816 -8.561 -5.262 1.00 0.00 O ATOM 555 CB TRP A 38 -5.932 -11.042 -3.389 1.00 0.00 C ATOM 556 CG TRP A 38 -7.096 -11.326 -2.490 1.00 0.00 C ATOM 557 CD1 TRP A 38 -7.050 -11.859 -1.233 1.00 0.00 C ATOM 558 CD2 TRP A 38 -8.479 -11.095 -2.779 1.00 0.00 C ATOM 559 NE1 TRP A 38 -8.322 -11.971 -0.723 1.00 0.00 N ATOM 560 CE2 TRP A 38 -9.216 -11.509 -1.652 1.00 0.00 C ATOM 561 CE3 TRP A 38 -9.167 -10.576 -3.880 1.00 0.00 C ATOM 562 CZ2 TRP A 38 -10.605 -11.421 -1.598 1.00 0.00 C ATOM 563 CZ3 TRP A 38 -10.545 -10.489 -3.824 1.00 0.00 C ATOM 564 CH2 TRP A 38 -11.252 -10.909 -2.689 1.00 0.00 C ATOM 565 H TRP A 38 -5.478 -9.565 -1.351 1.00 0.00 H ATOM 566 HA TRP A 38 -4.714 -9.436 -4.110 1.00 0.00 H ATOM 567 HB2 TRP A 38 -6.179 -11.399 -4.378 1.00 0.00 H ATOM 568 HB3 TRP A 38 -5.079 -11.591 -3.016 1.00 0.00 H ATOM 569 HD1 TRP A 38 -6.141 -12.145 -0.726 1.00 0.00 H ATOM 570 HE1 TRP A 38 -8.551 -12.325 0.162 1.00 0.00 H ATOM 571 HE3 TRP A 38 -8.639 -10.247 -4.764 1.00 0.00 H ATOM 572 HZ2 TRP A 38 -11.164 -11.740 -0.730 1.00 0.00 H ATOM 573 HZ3 TRP A 38 -11.093 -10.091 -4.665 1.00 0.00 H ATOM 574 HH2 TRP A 38 -12.327 -10.823 -2.690 1.00 0.00 H ATOM 575 N PHE A 39 -7.649 -8.335 -3.184 1.00 0.00 N ATOM 576 CA PHE A 39 -8.814 -7.571 -3.615 1.00 0.00 C ATOM 577 C PHE A 39 -8.390 -6.312 -4.367 1.00 0.00 C ATOM 578 O PHE A 39 -9.137 -5.789 -5.195 1.00 0.00 O ATOM 579 CB PHE A 39 -9.676 -7.192 -2.410 1.00 0.00 C ATOM 580 CG PHE A 39 -8.966 -6.318 -1.415 1.00 0.00 C ATOM 581 CD1 PHE A 39 -8.911 -4.946 -1.595 1.00 0.00 C ATOM 582 CD2 PHE A 39 -8.356 -6.869 -0.301 1.00 0.00 C ATOM 583 CE1 PHE A 39 -8.258 -4.139 -0.682 1.00 0.00 C ATOM 584 CE2 PHE A 39 -7.701 -6.067 0.616 1.00 0.00 C ATOM 585 CZ PHE A 39 -7.653 -4.701 0.426 1.00 0.00 C ATOM 586 H PHE A 39 -7.534 -8.534 -2.231 1.00 0.00 H ATOM 587 HA PHE A 39 -9.391 -8.195 -4.278 1.00 0.00 H ATOM 588 HB2 PHE A 39 -10.550 -6.660 -2.754 1.00 0.00 H ATOM 589 HB3 PHE A 39 -9.986 -8.093 -1.901 1.00 0.00 H ATOM 590 HD1 PHE A 39 -9.385 -4.505 -2.460 1.00 0.00 H ATOM 591 HD2 PHE A 39 -8.392 -7.939 -0.150 1.00 0.00 H ATOM 592 HE1 PHE A 39 -8.223 -3.070 -0.834 1.00 0.00 H ATOM 593 HE2 PHE A 39 -7.229 -6.511 1.480 1.00 0.00 H ATOM 594 HZ PHE A 39 -7.142 -4.073 1.140 1.00 0.00 H ATOM 595 N LEU A 40 -7.188 -5.831 -4.073 1.00 0.00 N ATOM 596 CA LEU A 40 -6.663 -4.633 -4.721 1.00 0.00 C ATOM 597 C LEU A 40 -6.915 -4.674 -6.224 1.00 0.00 C ATOM 598 O LEU A 40 -7.399 -3.705 -6.809 1.00 0.00 O ATOM 599 CB LEU A 40 -5.165 -4.496 -4.446 1.00 0.00 C ATOM 600 CG LEU A 40 -4.780 -4.039 -3.038 1.00 0.00 C ATOM 601 CD1 LEU A 40 -3.268 -4.044 -2.870 1.00 0.00 C ATOM 602 CD2 LEU A 40 -5.346 -2.657 -2.751 1.00 0.00 C ATOM 603 H LEU A 40 -6.638 -6.291 -3.405 1.00 0.00 H ATOM 604 HA LEU A 40 -7.178 -3.780 -4.304 1.00 0.00 H ATOM 605 HB2 LEU A 40 -4.707 -5.458 -4.618 1.00 0.00 H ATOM 606 HB3 LEU A 40 -4.766 -3.778 -5.148 1.00 0.00 H ATOM 607 HG LEU A 40 -5.196 -4.729 -2.316 1.00 0.00 H ATOM 608 HD11 LEU A 40 -2.877 -5.008 -3.157 1.00 0.00 H ATOM 609 HD12 LEU A 40 -3.020 -3.847 -1.838 1.00 0.00 H ATOM 610 HD13 LEU A 40 -2.834 -3.278 -3.496 1.00 0.00 H ATOM 611 HD21 LEU A 40 -4.569 -2.028 -2.344 1.00 0.00 H ATOM 612 HD22 LEU A 40 -6.154 -2.739 -2.038 1.00 0.00 H ATOM 613 HD23 LEU A 40 -5.717 -2.223 -3.668 1.00 0.00 H ATOM 614 N SER A 41 -6.584 -5.802 -6.845 1.00 0.00 N ATOM 615 CA SER A 41 -6.772 -5.968 -8.281 1.00 0.00 C ATOM 616 C SER A 41 -8.256 -6.023 -8.631 1.00 0.00 C ATOM 617 O SER A 41 -8.685 -5.481 -9.650 1.00 0.00 O ATOM 618 CB SER A 41 -6.074 -7.240 -8.765 1.00 0.00 C ATOM 619 OG SER A 41 -4.706 -7.242 -8.396 1.00 0.00 O ATOM 620 H SER A 41 -6.201 -6.539 -6.324 1.00 0.00 H ATOM 621 HA SER A 41 -6.330 -5.115 -8.774 1.00 0.00 H ATOM 622 HB2 SER A 41 -6.554 -8.100 -8.324 1.00 0.00 H ATOM 623 HB3 SER A 41 -6.145 -7.299 -9.842 1.00 0.00 H ATOM 624 HG SER A 41 -4.187 -6.829 -9.090 1.00 0.00 H ATOM 625 N ASP A 42 -9.033 -6.682 -7.780 1.00 0.00 N ATOM 626 CA ASP A 42 -10.470 -6.809 -7.997 1.00 0.00 C ATOM 627 C ASP A 42 -11.185 -5.496 -7.691 1.00 0.00 C ATOM 628 O ASP A 42 -10.713 -4.698 -6.882 1.00 0.00 O ATOM 629 CB ASP A 42 -11.043 -7.929 -7.129 1.00 0.00 C ATOM 630 CG ASP A 42 -12.187 -8.659 -7.804 1.00 0.00 C ATOM 631 OD1 ASP A 42 -13.233 -8.023 -8.052 1.00 0.00 O ATOM 632 OD2 ASP A 42 -12.037 -9.866 -8.087 1.00 0.00 O ATOM 633 H ASP A 42 -8.632 -7.093 -6.985 1.00 0.00 H ATOM 634 HA ASP A 42 -10.628 -7.055 -9.038 1.00 0.00 H ATOM 635 HB2 ASP A 42 -10.262 -8.645 -6.915 1.00 0.00 H ATOM 636 HB3 ASP A 42 -11.404 -7.509 -6.203 1.00 0.00 H ATOM 637 N GLU A 43 -12.322 -5.280 -8.344 1.00 0.00 N ATOM 638 CA GLU A 43 -13.098 -4.062 -8.142 1.00 0.00 C ATOM 639 C GLU A 43 -14.529 -4.393 -7.727 1.00 0.00 C ATOM 640 O GLU A 43 -15.151 -3.655 -6.964 1.00 0.00 O ATOM 641 CB GLU A 43 -13.108 -3.219 -9.420 1.00 0.00 C ATOM 642 CG GLU A 43 -11.860 -2.371 -9.598 1.00 0.00 C ATOM 643 CD GLU A 43 -12.179 -0.908 -9.842 1.00 0.00 C ATOM 644 OE1 GLU A 43 -12.762 -0.270 -8.941 1.00 0.00 O ATOM 645 OE2 GLU A 43 -11.844 -0.403 -10.933 1.00 0.00 O ATOM 646 H GLU A 43 -12.645 -5.954 -8.977 1.00 0.00 H ATOM 647 HA GLU A 43 -12.628 -3.496 -7.353 1.00 0.00 H ATOM 648 HB2 GLU A 43 -13.196 -3.877 -10.270 1.00 0.00 H ATOM 649 HB3 GLU A 43 -13.964 -2.561 -9.395 1.00 0.00 H ATOM 650 HG2 GLU A 43 -11.257 -2.448 -8.705 1.00 0.00 H ATOM 651 HG3 GLU A 43 -11.302 -2.748 -10.442 1.00 0.00 H ATOM 652 N ASN A 44 -15.044 -5.507 -8.236 1.00 0.00 N ATOM 653 CA ASN A 44 -16.402 -5.936 -7.919 1.00 0.00 C ATOM 654 C ASN A 44 -16.421 -6.795 -6.659 1.00 0.00 C ATOM 655 O ASN A 44 -17.006 -7.877 -6.642 1.00 0.00 O ATOM 656 CB ASN A 44 -16.999 -6.716 -9.091 1.00 0.00 C ATOM 657 CG ASN A 44 -18.419 -6.288 -9.408 1.00 0.00 C ATOM 658 OD1 ASN A 44 -19.297 -6.324 -8.547 1.00 0.00 O ATOM 659 ND2 ASN A 44 -18.649 -5.879 -10.651 1.00 0.00 N ATOM 660 H ASN A 44 -14.499 -6.055 -8.839 1.00 0.00 H ATOM 661 HA ASN A 44 -16.996 -5.051 -7.747 1.00 0.00 H ATOM 662 HB2 ASN A 44 -16.391 -6.556 -9.970 1.00 0.00 H ATOM 663 HB3 ASN A 44 -17.006 -7.769 -8.850 1.00 0.00 H ATOM 664 HD21 ASN A 44 -17.901 -5.877 -11.284 1.00 0.00 H ATOM 665 HD22 ASN A 44 -19.559 -5.595 -10.883 1.00 0.00 H ATOM 666 N SER A 45 -15.778 -6.304 -5.604 1.00 0.00 N ATOM 667 CA SER A 45 -15.717 -7.027 -4.340 1.00 0.00 C ATOM 668 C SER A 45 -16.002 -6.096 -3.166 1.00 0.00 C ATOM 669 O SER A 45 -16.358 -4.931 -3.354 1.00 0.00 O ATOM 670 CB SER A 45 -14.345 -7.681 -4.167 1.00 0.00 C ATOM 671 OG SER A 45 -13.317 -6.706 -4.137 1.00 0.00 O ATOM 672 H SER A 45 -15.330 -5.435 -5.680 1.00 0.00 H ATOM 673 HA SER A 45 -16.474 -7.799 -4.363 1.00 0.00 H ATOM 674 HB2 SER A 45 -14.326 -8.234 -3.240 1.00 0.00 H ATOM 675 HB3 SER A 45 -14.163 -8.354 -4.991 1.00 0.00 H ATOM 676 HG SER A 45 -12.980 -6.568 -5.026 1.00 0.00 H ATOM 677 N LEU A 46 -15.841 -6.615 -1.954 1.00 0.00 N ATOM 678 CA LEU A 46 -16.080 -5.830 -0.747 1.00 0.00 C ATOM 679 C LEU A 46 -14.771 -5.290 -0.181 1.00 0.00 C ATOM 680 O LEU A 46 -14.678 -4.117 0.181 1.00 0.00 O ATOM 681 CB LEU A 46 -16.792 -6.681 0.306 1.00 0.00 C ATOM 682 CG LEU A 46 -16.486 -6.339 1.764 1.00 0.00 C ATOM 683 CD1 LEU A 46 -15.136 -6.907 2.174 1.00 0.00 C ATOM 684 CD2 LEU A 46 -16.518 -4.832 1.976 1.00 0.00 C ATOM 685 H LEU A 46 -15.556 -7.548 -1.867 1.00 0.00 H ATOM 686 HA LEU A 46 -16.715 -4.998 -1.014 1.00 0.00 H ATOM 687 HB2 LEU A 46 -17.855 -6.571 0.157 1.00 0.00 H ATOM 688 HB3 LEU A 46 -16.511 -7.712 0.141 1.00 0.00 H ATOM 689 HG LEU A 46 -17.241 -6.783 2.398 1.00 0.00 H ATOM 690 HD11 LEU A 46 -15.175 -7.218 3.207 1.00 0.00 H ATOM 691 HD12 LEU A 46 -14.375 -6.151 2.055 1.00 0.00 H ATOM 692 HD13 LEU A 46 -14.899 -7.758 1.550 1.00 0.00 H ATOM 693 HD21 LEU A 46 -17.177 -4.599 2.800 1.00 0.00 H ATOM 694 HD22 LEU A 46 -16.880 -4.350 1.079 1.00 0.00 H ATOM 695 HD23 LEU A 46 -15.523 -4.479 2.200 1.00 0.00 H ATOM 696 N GLU A 47 -13.762 -6.152 -0.111 1.00 0.00 N ATOM 697 CA GLU A 47 -12.457 -5.761 0.410 1.00 0.00 C ATOM 698 C GLU A 47 -11.900 -4.567 -0.361 1.00 0.00 C ATOM 699 O GLU A 47 -11.150 -3.758 0.185 1.00 0.00 O ATOM 700 CB GLU A 47 -11.479 -6.933 0.331 1.00 0.00 C ATOM 701 CG GLU A 47 -11.888 -8.126 1.180 1.00 0.00 C ATOM 702 CD GLU A 47 -12.803 -9.082 0.440 1.00 0.00 C ATOM 703 OE1 GLU A 47 -12.726 -9.131 -0.805 1.00 0.00 O ATOM 704 OE2 GLU A 47 -13.597 -9.778 1.106 1.00 0.00 O ATOM 705 H GLU A 47 -13.898 -7.074 -0.416 1.00 0.00 H ATOM 706 HA GLU A 47 -12.585 -5.479 1.444 1.00 0.00 H ATOM 707 HB2 GLU A 47 -11.405 -7.257 -0.696 1.00 0.00 H ATOM 708 HB3 GLU A 47 -10.507 -6.598 0.664 1.00 0.00 H ATOM 709 HG2 GLU A 47 -10.999 -8.661 1.478 1.00 0.00 H ATOM 710 HG3 GLU A 47 -12.402 -7.765 2.060 1.00 0.00 H ATOM 711 N TYR A 48 -12.274 -4.464 -1.631 1.00 0.00 N ATOM 712 CA TYR A 48 -11.810 -3.372 -2.479 1.00 0.00 C ATOM 713 C TYR A 48 -12.694 -2.138 -2.310 1.00 0.00 C ATOM 714 O TYR A 48 -12.254 -1.010 -2.528 1.00 0.00 O ATOM 715 CB TYR A 48 -11.796 -3.806 -3.944 1.00 0.00 C ATOM 716 CG TYR A 48 -11.368 -2.712 -4.896 1.00 0.00 C ATOM 717 CD1 TYR A 48 -12.273 -1.756 -5.341 1.00 0.00 C ATOM 718 CD2 TYR A 48 -10.057 -2.633 -5.351 1.00 0.00 C ATOM 719 CE1 TYR A 48 -11.887 -0.755 -6.211 1.00 0.00 C ATOM 720 CE2 TYR A 48 -9.661 -1.635 -6.219 1.00 0.00 C ATOM 721 CZ TYR A 48 -10.580 -0.698 -6.647 1.00 0.00 C ATOM 722 OH TYR A 48 -10.190 0.298 -7.513 1.00 0.00 O ATOM 723 H TYR A 48 -12.874 -5.139 -2.010 1.00 0.00 H ATOM 724 HA TYR A 48 -10.803 -3.123 -2.178 1.00 0.00 H ATOM 725 HB2 TYR A 48 -11.112 -4.633 -4.062 1.00 0.00 H ATOM 726 HB3 TYR A 48 -12.790 -4.123 -4.229 1.00 0.00 H ATOM 727 HD1 TYR A 48 -13.297 -1.804 -4.997 1.00 0.00 H ATOM 728 HD2 TYR A 48 -9.340 -3.368 -5.014 1.00 0.00 H ATOM 729 HE1 TYR A 48 -12.606 -0.023 -6.546 1.00 0.00 H ATOM 730 HE2 TYR A 48 -8.637 -1.590 -6.562 1.00 0.00 H ATOM 731 HH TYR A 48 -9.360 0.053 -7.929 1.00 0.00 H ATOM 732 N LYS A 49 -13.944 -2.364 -1.919 1.00 0.00 N ATOM 733 CA LYS A 49 -14.890 -1.274 -1.719 1.00 0.00 C ATOM 734 C LYS A 49 -14.447 -0.373 -0.571 1.00 0.00 C ATOM 735 O LYS A 49 -14.875 0.778 -0.471 1.00 0.00 O ATOM 736 CB LYS A 49 -16.288 -1.831 -1.434 1.00 0.00 C ATOM 737 CG LYS A 49 -17.251 -1.681 -2.599 1.00 0.00 C ATOM 738 CD LYS A 49 -18.199 -2.865 -2.695 1.00 0.00 C ATOM 739 CE LYS A 49 -18.438 -3.272 -4.140 1.00 0.00 C ATOM 740 NZ LYS A 49 -19.703 -2.699 -4.676 1.00 0.00 N ATOM 741 H LYS A 49 -14.237 -3.287 -1.761 1.00 0.00 H ATOM 742 HA LYS A 49 -14.923 -0.690 -2.627 1.00 0.00 H ATOM 743 HB2 LYS A 49 -16.202 -2.881 -1.197 1.00 0.00 H ATOM 744 HB3 LYS A 49 -16.703 -1.311 -0.582 1.00 0.00 H ATOM 745 HG2 LYS A 49 -17.831 -0.780 -2.461 1.00 0.00 H ATOM 746 HG3 LYS A 49 -16.683 -1.610 -3.516 1.00 0.00 H ATOM 747 HD2 LYS A 49 -17.770 -3.702 -2.163 1.00 0.00 H ATOM 748 HD3 LYS A 49 -19.143 -2.596 -2.245 1.00 0.00 H ATOM 749 HE2 LYS A 49 -17.612 -2.921 -4.741 1.00 0.00 H ATOM 750 HE3 LYS A 49 -18.489 -4.349 -4.193 1.00 0.00 H ATOM 751 HZ1 LYS A 49 -19.584 -1.684 -4.864 1.00 0.00 H ATOM 752 HZ2 LYS A 49 -20.472 -2.824 -3.986 1.00 0.00 H ATOM 753 HZ3 LYS A 49 -19.966 -3.176 -5.561 1.00 0.00 H ATOM 754 N TYR A 50 -13.588 -0.901 0.293 1.00 0.00 N ATOM 755 CA TYR A 50 -13.087 -0.144 1.434 1.00 0.00 C ATOM 756 C TYR A 50 -11.840 0.648 1.057 1.00 0.00 C ATOM 757 O TYR A 50 -11.806 1.872 1.184 1.00 0.00 O ATOM 758 CB TYR A 50 -12.777 -1.086 2.600 1.00 0.00 C ATOM 759 CG TYR A 50 -14.000 -1.508 3.380 1.00 0.00 C ATOM 760 CD1 TYR A 50 -15.162 -1.903 2.728 1.00 0.00 C ATOM 761 CD2 TYR A 50 -13.995 -1.511 4.770 1.00 0.00 C ATOM 762 CE1 TYR A 50 -16.282 -2.289 3.437 1.00 0.00 C ATOM 763 CE2 TYR A 50 -15.111 -1.897 5.487 1.00 0.00 C ATOM 764 CZ TYR A 50 -16.252 -2.285 4.817 1.00 0.00 C ATOM 765 OH TYR A 50 -17.366 -2.669 5.528 1.00 0.00 O ATOM 766 H TYR A 50 -13.284 -1.824 0.160 1.00 0.00 H ATOM 767 HA TYR A 50 -13.860 0.546 1.739 1.00 0.00 H ATOM 768 HB2 TYR A 50 -12.304 -1.977 2.217 1.00 0.00 H ATOM 769 HB3 TYR A 50 -12.101 -0.590 3.282 1.00 0.00 H ATOM 770 HD1 TYR A 50 -15.182 -1.905 1.648 1.00 0.00 H ATOM 771 HD2 TYR A 50 -13.100 -1.206 5.292 1.00 0.00 H ATOM 772 HE1 TYR A 50 -17.176 -2.593 2.914 1.00 0.00 H ATOM 773 HE2 TYR A 50 -15.087 -1.893 6.567 1.00 0.00 H ATOM 774 HH TYR A 50 -17.484 -3.618 5.450 1.00 0.00 H ATOM 775 N TYR A 51 -10.816 -0.060 0.593 1.00 0.00 N ATOM 776 CA TYR A 51 -9.564 0.575 0.200 1.00 0.00 C ATOM 777 C TYR A 51 -9.827 1.832 -0.625 1.00 0.00 C ATOM 778 O TYR A 51 -9.049 2.787 -0.589 1.00 0.00 O ATOM 779 CB TYR A 51 -8.702 -0.403 -0.601 1.00 0.00 C ATOM 780 CG TYR A 51 -7.424 0.210 -1.130 1.00 0.00 C ATOM 781 CD1 TYR A 51 -6.323 0.393 -0.302 1.00 0.00 C ATOM 782 CD2 TYR A 51 -7.318 0.607 -2.457 1.00 0.00 C ATOM 783 CE1 TYR A 51 -5.155 0.953 -0.780 1.00 0.00 C ATOM 784 CE2 TYR A 51 -6.153 1.166 -2.945 1.00 0.00 C ATOM 785 CZ TYR A 51 -5.074 1.337 -2.103 1.00 0.00 C ATOM 786 OH TYR A 51 -3.912 1.895 -2.584 1.00 0.00 O ATOM 787 H TYR A 51 -10.903 -1.033 0.515 1.00 0.00 H ATOM 788 HA TYR A 51 -9.035 0.853 1.099 1.00 0.00 H ATOM 789 HB2 TYR A 51 -8.433 -1.235 0.030 1.00 0.00 H ATOM 790 HB3 TYR A 51 -9.270 -0.765 -1.445 1.00 0.00 H ATOM 791 HD1 TYR A 51 -6.390 0.090 0.734 1.00 0.00 H ATOM 792 HD2 TYR A 51 -8.165 0.471 -3.114 1.00 0.00 H ATOM 793 HE1 TYR A 51 -4.309 1.087 -0.120 1.00 0.00 H ATOM 794 HE2 TYR A 51 -6.090 1.467 -3.980 1.00 0.00 H ATOM 795 HH TYR A 51 -3.289 2.009 -1.862 1.00 0.00 H ATOM 796 N LYS A 52 -10.928 1.826 -1.366 1.00 0.00 N ATOM 797 CA LYS A 52 -11.297 2.964 -2.200 1.00 0.00 C ATOM 798 C LYS A 52 -12.164 3.949 -1.422 1.00 0.00 C ATOM 799 O LYS A 52 -11.960 5.161 -1.490 1.00 0.00 O ATOM 800 CB LYS A 52 -12.042 2.488 -3.449 1.00 0.00 C ATOM 801 CG LYS A 52 -11.128 1.921 -4.522 1.00 0.00 C ATOM 802 CD LYS A 52 -10.245 2.999 -5.129 1.00 0.00 C ATOM 803 CE LYS A 52 -10.779 3.464 -6.475 1.00 0.00 C ATOM 804 NZ LYS A 52 -11.761 4.573 -6.329 1.00 0.00 N ATOM 805 H LYS A 52 -11.509 1.035 -1.354 1.00 0.00 H ATOM 806 HA LYS A 52 -10.389 3.463 -2.500 1.00 0.00 H ATOM 807 HB2 LYS A 52 -12.746 1.722 -3.164 1.00 0.00 H ATOM 808 HB3 LYS A 52 -12.582 3.323 -3.871 1.00 0.00 H ATOM 809 HG2 LYS A 52 -10.499 1.162 -4.082 1.00 0.00 H ATOM 810 HG3 LYS A 52 -11.735 1.484 -5.303 1.00 0.00 H ATOM 811 HD2 LYS A 52 -10.210 3.844 -4.457 1.00 0.00 H ATOM 812 HD3 LYS A 52 -9.249 2.602 -5.264 1.00 0.00 H ATOM 813 HE2 LYS A 52 -9.951 3.805 -7.078 1.00 0.00 H ATOM 814 HE3 LYS A 52 -11.260 2.630 -6.964 1.00 0.00 H ATOM 815 HZ1 LYS A 52 -11.647 5.032 -5.403 1.00 0.00 H ATOM 816 HZ2 LYS A 52 -12.731 4.203 -6.403 1.00 0.00 H ATOM 817 HZ3 LYS A 52 -11.615 5.282 -7.076 1.00 0.00 H ATOM 818 N LEU A 53 -13.134 3.420 -0.682 1.00 0.00 N ATOM 819 CA LEU A 53 -14.032 4.252 0.110 1.00 0.00 C ATOM 820 C LEU A 53 -13.315 4.815 1.334 1.00 0.00 C ATOM 821 O LEU A 53 -13.054 6.015 1.416 1.00 0.00 O ATOM 822 CB LEU A 53 -15.254 3.444 0.548 1.00 0.00 C ATOM 823 CG LEU A 53 -16.122 4.075 1.638 1.00 0.00 C ATOM 824 CD1 LEU A 53 -15.638 3.654 3.017 1.00 0.00 C ATOM 825 CD2 LEU A 53 -16.119 5.591 1.509 1.00 0.00 C ATOM 826 H LEU A 53 -13.248 2.447 -0.668 1.00 0.00 H ATOM 827 HA LEU A 53 -14.357 5.073 -0.510 1.00 0.00 H ATOM 828 HB2 LEU A 53 -15.876 3.287 -0.320 1.00 0.00 H ATOM 829 HB3 LEU A 53 -14.905 2.488 0.914 1.00 0.00 H ATOM 830 HG LEU A 53 -17.141 3.730 1.523 1.00 0.00 H ATOM 831 HD11 LEU A 53 -16.477 3.607 3.694 1.00 0.00 H ATOM 832 HD12 LEU A 53 -14.920 4.374 3.381 1.00 0.00 H ATOM 833 HD13 LEU A 53 -15.171 2.682 2.953 1.00 0.00 H ATOM 834 HD21 LEU A 53 -15.997 5.864 0.471 1.00 0.00 H ATOM 835 HD22 LEU A 53 -15.303 6.000 2.088 1.00 0.00 H ATOM 836 HD23 LEU A 53 -17.054 5.985 1.878 1.00 0.00 H ATOM 837 N LYS A 54 -12.999 3.939 2.283 1.00 0.00 N ATOM 838 CA LYS A 54 -12.308 4.347 3.500 1.00 0.00 C ATOM 839 C LYS A 54 -11.209 5.358 3.191 1.00 0.00 C ATOM 840 O LYS A 54 -10.887 6.212 4.018 1.00 0.00 O ATOM 841 CB LYS A 54 -11.711 3.127 4.204 1.00 0.00 C ATOM 842 CG LYS A 54 -11.657 3.262 5.716 1.00 0.00 C ATOM 843 CD LYS A 54 -12.991 2.916 6.355 1.00 0.00 C ATOM 844 CE LYS A 54 -13.056 3.384 7.801 1.00 0.00 C ATOM 845 NZ LYS A 54 -14.302 2.929 8.476 1.00 0.00 N ATOM 846 H LYS A 54 -13.234 2.995 2.159 1.00 0.00 H ATOM 847 HA LYS A 54 -13.033 4.809 4.154 1.00 0.00 H ATOM 848 HB2 LYS A 54 -12.306 2.258 3.962 1.00 0.00 H ATOM 849 HB3 LYS A 54 -10.704 2.975 3.842 1.00 0.00 H ATOM 850 HG2 LYS A 54 -10.901 2.595 6.102 1.00 0.00 H ATOM 851 HG3 LYS A 54 -11.402 4.282 5.968 1.00 0.00 H ATOM 852 HD2 LYS A 54 -13.783 3.395 5.798 1.00 0.00 H ATOM 853 HD3 LYS A 54 -13.127 1.844 6.326 1.00 0.00 H ATOM 854 HE2 LYS A 54 -12.203 2.988 8.332 1.00 0.00 H ATOM 855 HE3 LYS A 54 -13.020 4.463 7.817 1.00 0.00 H ATOM 856 HZ1 LYS A 54 -14.310 1.892 8.551 1.00 0.00 H ATOM 857 HZ2 LYS A 54 -15.135 3.233 7.931 1.00 0.00 H ATOM 858 HZ3 LYS A 54 -14.360 3.335 9.432 1.00 0.00 H ATOM 859 N LEU A 55 -10.640 5.257 1.996 1.00 0.00 N ATOM 860 CA LEU A 55 -9.577 6.165 1.575 1.00 0.00 C ATOM 861 C LEU A 55 -10.144 7.530 1.200 1.00 0.00 C ATOM 862 O LEU A 55 -9.575 8.566 1.545 1.00 0.00 O ATOM 863 CB LEU A 55 -8.813 5.573 0.390 1.00 0.00 C ATOM 864 CG LEU A 55 -7.517 6.286 0.004 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.464 6.104 1.086 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.003 5.773 -1.333 1.00 0.00 C ATOM 867 H LEU A 55 -10.939 4.557 1.379 1.00 0.00 H ATOM 868 HA LEU A 55 -8.899 6.287 2.407 1.00 0.00 H ATOM 869 HB2 LEU A 55 -8.567 4.550 0.632 1.00 0.00 H ATOM 870 HB3 LEU A 55 -9.470 5.592 -0.468 1.00 0.00 H ATOM 871 HG LEU A 55 -7.711 7.345 -0.096 1.00 0.00 H ATOM 872 HD11 LEU A 55 -6.929 6.185 2.058 1.00 0.00 H ATOM 873 HD12 LEU A 55 -5.707 6.868 0.985 1.00 0.00 H ATOM 874 HD13 LEU A 55 -6.007 5.130 0.985 1.00 0.00 H ATOM 875 HD21 LEU A 55 -6.352 6.511 -1.776 1.00 0.00 H ATOM 876 HD22 LEU A 55 -7.838 5.588 -1.993 1.00 0.00 H ATOM 877 HD23 LEU A 55 -6.455 4.855 -1.179 1.00 0.00 H ATOM 878 N ALA A 56 -11.268 7.524 0.492 1.00 0.00 N ATOM 879 CA ALA A 56 -11.915 8.761 0.073 1.00 0.00 C ATOM 880 C ALA A 56 -12.347 9.590 1.277 1.00 0.00 C ATOM 881 O ALA A 56 -12.083 10.790 1.343 1.00 0.00 O ATOM 882 CB ALA A 56 -13.110 8.457 -0.818 1.00 0.00 C ATOM 883 H ALA A 56 -11.674 6.666 0.246 1.00 0.00 H ATOM 884 HA ALA A 56 -11.202 9.331 -0.507 1.00 0.00 H ATOM 885 HB1 ALA A 56 -13.861 7.934 -0.244 1.00 0.00 H ATOM 886 HB2 ALA A 56 -13.523 9.381 -1.195 1.00 0.00 H ATOM 887 HB3 ALA A 56 -12.794 7.839 -1.646 1.00 0.00 H ATOM 888 N GLU A 57 -13.013 8.941 2.227 1.00 0.00 N ATOM 889 CA GLU A 57 -13.484 9.621 3.429 1.00 0.00 C ATOM 890 C GLU A 57 -12.311 10.034 4.314 1.00 0.00 C ATOM 891 O GLU A 57 -12.326 11.103 4.923 1.00 0.00 O ATOM 892 CB GLU A 57 -14.436 8.716 4.213 1.00 0.00 C ATOM 893 CG GLU A 57 -13.742 7.548 4.896 1.00 0.00 C ATOM 894 CD GLU A 57 -14.666 6.782 5.822 1.00 0.00 C ATOM 895 OE1 GLU A 57 -15.483 7.427 6.511 1.00 0.00 O ATOM 896 OE2 GLU A 57 -14.570 5.537 5.859 1.00 0.00 O ATOM 897 H GLU A 57 -13.194 7.984 2.118 1.00 0.00 H ATOM 898 HA GLU A 57 -14.017 10.507 3.121 1.00 0.00 H ATOM 899 HB2 GLU A 57 -14.932 9.305 4.970 1.00 0.00 H ATOM 900 HB3 GLU A 57 -15.177 8.320 3.535 1.00 0.00 H ATOM 901 HG2 GLU A 57 -13.375 6.872 4.138 1.00 0.00 H ATOM 902 HG3 GLU A 57 -12.910 7.926 5.472 1.00 0.00 H ATOM 903 N MET A 58 -11.298 9.176 4.382 1.00 0.00 N ATOM 904 CA MET A 58 -10.117 9.453 5.192 1.00 0.00 C ATOM 905 C MET A 58 -9.285 10.574 4.578 1.00 0.00 C ATOM 906 O MET A 58 -8.707 11.392 5.292 1.00 0.00 O ATOM 907 CB MET A 58 -9.265 8.190 5.336 1.00 0.00 C ATOM 908 CG MET A 58 -9.886 7.137 6.238 1.00 0.00 C ATOM 909 SD MET A 58 -9.598 7.462 7.987 1.00 0.00 S ATOM 910 CE MET A 58 -7.919 6.865 8.171 1.00 0.00 C ATOM 911 H MET A 58 -11.344 8.340 3.874 1.00 0.00 H ATOM 912 HA MET A 58 -10.452 9.763 6.170 1.00 0.00 H ATOM 913 HB2 MET A 58 -9.119 7.756 4.359 1.00 0.00 H ATOM 914 HB3 MET A 58 -8.304 8.463 5.747 1.00 0.00 H ATOM 915 HG2 MET A 58 -10.951 7.114 6.062 1.00 0.00 H ATOM 916 HG3 MET A 58 -9.462 6.175 5.989 1.00 0.00 H ATOM 917 HE1 MET A 58 -7.927 5.787 8.245 1.00 0.00 H ATOM 918 HE2 MET A 58 -7.336 7.163 7.312 1.00 0.00 H ATOM 919 HE3 MET A 58 -7.484 7.285 9.066 1.00 0.00 H ATOM 920 N GLN A 59 -9.233 10.606 3.250 1.00 0.00 N ATOM 921 CA GLN A 59 -8.471 11.628 2.541 1.00 0.00 C ATOM 922 C GLN A 59 -9.136 12.993 2.674 1.00 0.00 C ATOM 923 O GLN A 59 -8.477 13.989 2.973 1.00 0.00 O ATOM 924 CB GLN A 59 -8.333 11.257 1.064 1.00 0.00 C ATOM 925 CG GLN A 59 -7.127 10.380 0.766 1.00 0.00 C ATOM 926 CD GLN A 59 -6.429 10.764 -0.523 1.00 0.00 C ATOM 927 OE1 GLN A 59 -5.652 11.719 -0.560 1.00 0.00 O ATOM 928 NE2 GLN A 59 -6.702 10.021 -1.589 1.00 0.00 N ATOM 929 H GLN A 59 -9.716 9.927 2.735 1.00 0.00 H ATOM 930 HA GLN A 59 -7.488 11.675 2.984 1.00 0.00 H ATOM 931 HB2 GLN A 59 -9.221 10.728 0.752 1.00 0.00 H ATOM 932 HB3 GLN A 59 -8.242 12.164 0.484 1.00 0.00 H ATOM 933 HG2 GLN A 59 -6.422 10.470 1.580 1.00 0.00 H ATOM 934 HG3 GLN A 59 -7.456 9.353 0.689 1.00 0.00 H ATOM 935 HE21 GLN A 59 -7.332 9.277 -1.484 1.00 0.00 H ATOM 936 HE22 GLN A 59 -6.264 10.248 -2.435 1.00 0.00 H ATOM 937 N ARG A 60 -10.446 13.033 2.450 1.00 0.00 N ATOM 938 CA ARG A 60 -11.200 14.277 2.545 1.00 0.00 C ATOM 939 C ARG A 60 -11.236 14.783 3.983 1.00 0.00 C ATOM 940 O ARG A 60 -11.133 15.984 4.232 1.00 0.00 O ATOM 941 CB ARG A 60 -12.626 14.074 2.027 1.00 0.00 C ATOM 942 CG ARG A 60 -13.531 13.347 3.008 1.00 0.00 C ATOM 943 CD ARG A 60 -14.870 12.999 2.377 1.00 0.00 C ATOM 944 NE ARG A 60 -15.866 12.624 3.377 1.00 0.00 N ATOM 945 CZ ARG A 60 -16.585 13.505 4.063 1.00 0.00 C ATOM 946 NH1 ARG A 60 -16.420 14.805 3.858 1.00 0.00 N ATOM 947 NH2 ARG A 60 -17.472 13.087 4.958 1.00 0.00 N ATOM 948 H ARG A 60 -10.916 12.206 2.215 1.00 0.00 H ATOM 949 HA ARG A 60 -10.704 15.013 1.929 1.00 0.00 H ATOM 950 HB2 ARG A 60 -13.061 15.040 1.818 1.00 0.00 H ATOM 951 HB3 ARG A 60 -12.586 13.500 1.114 1.00 0.00 H ATOM 952 HG2 ARG A 60 -13.047 12.436 3.324 1.00 0.00 H ATOM 953 HG3 ARG A 60 -13.701 13.982 3.865 1.00 0.00 H ATOM 954 HD2 ARG A 60 -15.229 13.858 1.830 1.00 0.00 H ATOM 955 HD3 ARG A 60 -14.728 12.172 1.697 1.00 0.00 H ATOM 956 HE ARG A 60 -16.004 11.669 3.545 1.00 0.00 H ATOM 957 HH11 ARG A 60 -15.754 15.123 3.185 1.00 0.00 H ATOM 958 HH12 ARG A 60 -16.965 15.466 4.376 1.00 0.00 H ATOM 959 HH21 ARG A 60 -17.600 12.108 5.115 1.00 0.00 H ATOM 960 HH22 ARG A 60 -18.013 13.750 5.474 1.00 0.00 H ATOM 961 N SER A 61 -11.384 13.859 4.927 1.00 0.00 N ATOM 962 CA SER A 61 -11.439 14.213 6.340 1.00 0.00 C ATOM 963 C SER A 61 -10.047 14.175 6.964 1.00 0.00 C ATOM 964 O SER A 61 -9.137 13.532 6.441 1.00 0.00 O ATOM 965 CB SER A 61 -12.372 13.260 7.090 1.00 0.00 C ATOM 966 OG SER A 61 -13.133 13.951 8.064 1.00 0.00 O ATOM 967 H SER A 61 -11.461 12.917 4.665 1.00 0.00 H ATOM 968 HA SER A 61 -11.828 15.217 6.417 1.00 0.00 H ATOM 969 HB2 SER A 61 -13.046 12.793 6.388 1.00 0.00 H ATOM 970 HB3 SER A 61 -11.784 12.499 7.584 1.00 0.00 H ATOM 971 HG SER A 61 -14.068 13.800 7.907 1.00 0.00 H ATOM 972 N GLY A 62 -9.889 14.870 8.086 1.00 0.00 N ATOM 973 CA GLY A 62 -8.606 14.904 8.764 1.00 0.00 C ATOM 974 C GLY A 62 -7.785 16.122 8.389 1.00 0.00 C ATOM 975 O GLY A 62 -8.099 16.842 7.441 1.00 0.00 O ATOM 976 H GLY A 62 -10.650 15.364 8.457 1.00 0.00 H ATOM 977 HA2 GLY A 62 -8.774 14.910 9.830 1.00 0.00 H ATOM 978 HA3 GLY A 62 -8.050 14.016 8.502 1.00 0.00 H ATOM 979 N PRO A 63 -6.706 16.368 9.146 1.00 0.00 N ATOM 980 CA PRO A 63 -5.815 17.509 8.908 1.00 0.00 C ATOM 981 C PRO A 63 -5.002 17.353 7.627 1.00 0.00 C ATOM 982 O PRO A 63 -4.240 16.398 7.477 1.00 0.00 O ATOM 983 CB PRO A 63 -4.894 17.501 10.130 1.00 0.00 C ATOM 984 CG PRO A 63 -4.898 16.086 10.599 1.00 0.00 C ATOM 985 CD PRO A 63 -6.270 15.553 10.292 1.00 0.00 C ATOM 986 HA PRO A 63 -6.362 18.440 8.874 1.00 0.00 H ATOM 987 HB2 PRO A 63 -3.902 17.818 9.839 1.00 0.00 H ATOM 988 HB3 PRO A 63 -5.284 18.167 10.885 1.00 0.00 H ATOM 989 HG2 PRO A 63 -4.148 15.521 10.066 1.00 0.00 H ATOM 990 HG3 PRO A 63 -4.711 16.052 11.661 1.00 0.00 H ATOM 991 HD2 PRO A 63 -6.218 14.508 10.024 1.00 0.00 H ATOM 992 HD3 PRO A 63 -6.928 15.695 11.137 1.00 0.00 H ATOM 993 N SER A 64 -5.171 18.296 6.706 1.00 0.00 N ATOM 994 CA SER A 64 -4.455 18.261 5.436 1.00 0.00 C ATOM 995 C SER A 64 -4.057 19.666 4.998 1.00 0.00 C ATOM 996 O SER A 64 -4.510 20.658 5.568 1.00 0.00 O ATOM 997 CB SER A 64 -5.319 17.603 4.357 1.00 0.00 C ATOM 998 OG SER A 64 -5.689 16.289 4.732 1.00 0.00 O ATOM 999 H SER A 64 -5.794 19.031 6.884 1.00 0.00 H ATOM 1000 HA SER A 64 -3.561 17.673 5.576 1.00 0.00 H ATOM 1001 HB2 SER A 64 -6.214 18.190 4.211 1.00 0.00 H ATOM 1002 HB3 SER A 64 -4.762 17.560 3.433 1.00 0.00 H ATOM 1003 HG SER A 64 -6.311 15.936 4.090 1.00 0.00 H ATOM 1004 N SER A 65 -3.204 19.743 3.981 1.00 0.00 N ATOM 1005 CA SER A 65 -2.740 21.027 3.467 1.00 0.00 C ATOM 1006 C SER A 65 -3.786 21.657 2.554 1.00 0.00 C ATOM 1007 O SER A 65 -4.001 21.203 1.431 1.00 0.00 O ATOM 1008 CB SER A 65 -1.424 20.851 2.709 1.00 0.00 C ATOM 1009 OG SER A 65 -0.555 21.948 2.931 1.00 0.00 O ATOM 1010 H SER A 65 -2.878 18.917 3.568 1.00 0.00 H ATOM 1011 HA SER A 65 -2.574 21.681 4.311 1.00 0.00 H ATOM 1012 HB2 SER A 65 -0.936 19.948 3.043 1.00 0.00 H ATOM 1013 HB3 SER A 65 -1.628 20.778 1.650 1.00 0.00 H ATOM 1014 HG SER A 65 -1.074 22.734 3.119 1.00 0.00 H ATOM 1015 N GLY A 66 -4.436 22.708 3.045 1.00 0.00 N ATOM 1016 CA GLY A 66 -5.453 23.385 2.262 1.00 0.00 C ATOM 1017 C GLY A 66 -6.182 24.451 3.054 1.00 0.00 C ATOM 1018 O GLY A 66 -6.434 24.284 4.247 1.00 0.00 O ATOM 1019 H GLY A 66 -4.223 23.027 3.948 1.00 0.00 H ATOM 1020 HA2 GLY A 66 -4.984 23.844 1.404 1.00 0.00 H ATOM 1021 HA3 GLY A 66 -6.171 22.654 1.918 1.00 0.00 H TER 1022 GLY A 66