ATOM 1 N ALA A 155 -8.724 -6.788 -20.221 1.00 0.00 N ATOM 2 CA ALA A 155 -8.475 -5.333 -20.063 1.00 0.00 C ATOM 3 C ALA A 155 -8.721 -4.889 -18.625 1.00 0.00 C ATOM 4 O ALA A 155 -9.799 -4.398 -18.292 1.00 0.00 O ATOM 5 CB ALA A 155 -9.357 -4.541 -21.016 1.00 0.00 C ATOM 6 H1 ALA A 155 -9.709 -6.973 -19.944 1.00 0.00 H ATOM 7 H2 ALA A 155 -8.562 -7.030 -21.220 1.00 0.00 H ATOM 8 H3 ALA A 155 -8.061 -7.292 -19.600 1.00 0.00 H ATOM 9 HA ALA A 155 -7.444 -5.134 -20.318 1.00 0.00 H ATOM 10 HB1 ALA A 155 -8.950 -4.597 -22.015 1.00 0.00 H ATOM 11 HB2 ALA A 155 -9.394 -3.509 -20.699 1.00 0.00 H ATOM 12 HB3 ALA A 155 -10.354 -4.955 -21.009 1.00 0.00 H ATOM 13 N GLU A 156 -7.715 -5.065 -17.776 1.00 0.00 N ATOM 14 CA GLU A 156 -7.822 -4.683 -16.374 1.00 0.00 C ATOM 15 C GLU A 156 -7.339 -3.251 -16.164 1.00 0.00 C ATOM 16 O GLU A 156 -6.809 -2.625 -17.083 1.00 0.00 O ATOM 17 CB GLU A 156 -7.015 -5.642 -15.497 1.00 0.00 C ATOM 18 CG GLU A 156 -7.695 -6.983 -15.281 1.00 0.00 C ATOM 19 CD GLU A 156 -6.737 -8.051 -14.792 1.00 0.00 C ATOM 20 OE1 GLU A 156 -5.725 -8.300 -15.480 1.00 0.00 O ATOM 21 OE2 GLU A 156 -6.999 -8.638 -13.721 1.00 0.00 O ATOM 22 H GLU A 156 -6.879 -5.461 -18.100 1.00 0.00 H ATOM 23 HA GLU A 156 -8.863 -4.742 -16.093 1.00 0.00 H ATOM 24 HB2 GLU A 156 -6.058 -5.819 -15.964 1.00 0.00 H ATOM 25 HB3 GLU A 156 -6.856 -5.183 -14.532 1.00 0.00 H ATOM 26 HG2 GLU A 156 -8.478 -6.862 -14.548 1.00 0.00 H ATOM 27 HG3 GLU A 156 -8.126 -7.308 -16.217 1.00 0.00 H ATOM 28 N LYS A 157 -7.530 -2.738 -14.954 1.00 0.00 N ATOM 29 CA LYS A 157 -7.116 -1.380 -14.626 1.00 0.00 C ATOM 30 C LYS A 157 -5.967 -1.381 -13.625 1.00 0.00 C ATOM 31 O LYS A 157 -6.109 -1.862 -12.500 1.00 0.00 O ATOM 32 CB LYS A 157 -8.297 -0.587 -14.060 1.00 0.00 C ATOM 33 CG LYS A 157 -9.549 -0.658 -14.920 1.00 0.00 C ATOM 34 CD LYS A 157 -10.810 -0.610 -14.073 1.00 0.00 C ATOM 35 CE LYS A 157 -11.003 0.758 -13.435 1.00 0.00 C ATOM 36 NZ LYS A 157 -11.297 1.807 -14.449 1.00 0.00 N ATOM 37 H LYS A 157 -7.959 -3.283 -14.266 1.00 0.00 H ATOM 38 HA LYS A 157 -6.783 -0.908 -15.536 1.00 0.00 H ATOM 39 HB2 LYS A 157 -8.537 -0.973 -13.081 1.00 0.00 H ATOM 40 HB3 LYS A 157 -8.009 0.449 -13.967 1.00 0.00 H ATOM 41 HG2 LYS A 157 -9.553 0.178 -15.603 1.00 0.00 H ATOM 42 HG3 LYS A 157 -9.536 -1.582 -15.480 1.00 0.00 H ATOM 43 HD2 LYS A 157 -11.661 -0.826 -14.700 1.00 0.00 H ATOM 44 HD3 LYS A 157 -10.737 -1.354 -13.292 1.00 0.00 H ATOM 45 HE2 LYS A 157 -11.826 0.703 -12.739 1.00 0.00 H ATOM 46 HE3 LYS A 157 -10.101 1.023 -12.905 1.00 0.00 H ATOM 47 HZ1 LYS A 157 -11.913 1.424 -15.194 1.00 0.00 H ATOM 48 HZ2 LYS A 157 -11.776 2.613 -14.000 1.00 0.00 H ATOM 49 HZ3 LYS A 157 -10.413 2.141 -14.885 1.00 0.00 H ATOM 50 N VAL A 158 -4.830 -0.832 -14.040 1.00 0.00 N ATOM 51 CA VAL A 158 -3.655 -0.761 -13.181 1.00 0.00 C ATOM 52 C VAL A 158 -3.254 0.689 -12.936 1.00 0.00 C ATOM 53 O VAL A 158 -2.967 1.432 -13.875 1.00 0.00 O ATOM 54 CB VAL A 158 -2.460 -1.517 -13.796 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.300 -1.577 -12.811 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.876 -2.918 -14.235 1.00 0.00 C ATOM 57 H VAL A 158 -4.782 -0.462 -14.946 1.00 0.00 H ATOM 58 HA VAL A 158 -3.900 -1.223 -12.236 1.00 0.00 H ATOM 59 HB VAL A 158 -2.130 -0.975 -14.670 1.00 0.00 H ATOM 60 HG11 VAL A 158 -1.207 -0.626 -12.306 1.00 0.00 H ATOM 61 HG12 VAL A 158 -1.484 -2.354 -12.084 1.00 0.00 H ATOM 62 HG13 VAL A 158 -0.385 -1.792 -13.344 1.00 0.00 H ATOM 63 HG21 VAL A 158 -3.884 -3.119 -13.900 1.00 0.00 H ATOM 64 HG22 VAL A 158 -2.838 -2.982 -15.312 1.00 0.00 H ATOM 65 HG23 VAL A 158 -2.205 -3.648 -13.807 1.00 0.00 H ATOM 66 N MET A 159 -3.245 1.089 -11.667 1.00 0.00 N ATOM 67 CA MET A 159 -2.886 2.453 -11.298 1.00 0.00 C ATOM 68 C MET A 159 -1.597 2.481 -10.483 1.00 0.00 C ATOM 69 O MET A 159 -1.367 1.617 -9.636 1.00 0.00 O ATOM 70 CB MET A 159 -4.022 3.101 -10.501 1.00 0.00 C ATOM 71 CG MET A 159 -4.377 2.354 -9.225 1.00 0.00 C ATOM 72 SD MET A 159 -5.856 3.007 -8.426 1.00 0.00 S ATOM 73 CE MET A 159 -5.424 4.739 -8.279 1.00 0.00 C ATOM 74 H MET A 159 -3.488 0.451 -10.965 1.00 0.00 H ATOM 75 HA MET A 159 -2.734 3.014 -12.207 1.00 0.00 H ATOM 76 HB2 MET A 159 -3.730 4.107 -10.234 1.00 0.00 H ATOM 77 HB3 MET A 159 -4.903 3.145 -11.123 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.546 1.315 -9.467 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.549 2.431 -8.536 1.00 0.00 H ATOM 80 HE1 MET A 159 -4.353 4.835 -8.178 1.00 0.00 H ATOM 81 HE2 MET A 159 -5.751 5.267 -9.163 1.00 0.00 H ATOM 82 HE3 MET A 159 -5.908 5.158 -7.409 1.00 0.00 H ATOM 83 N GLU A 160 -0.762 3.481 -10.744 1.00 0.00 N ATOM 84 CA GLU A 160 0.504 3.627 -10.035 1.00 0.00 C ATOM 85 C GLU A 160 0.352 4.590 -8.859 1.00 0.00 C ATOM 86 O GLU A 160 -0.383 5.574 -8.943 1.00 0.00 O ATOM 87 CB GLU A 160 1.590 4.129 -10.989 1.00 0.00 C ATOM 88 CG GLU A 160 1.888 3.170 -12.130 1.00 0.00 C ATOM 89 CD GLU A 160 3.158 3.531 -12.876 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.233 3.553 -12.241 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.077 3.791 -14.095 1.00 0.00 O ATOM 92 H GLU A 160 -1.004 4.139 -11.429 1.00 0.00 H ATOM 93 HA GLU A 160 0.788 2.654 -9.658 1.00 0.00 H ATOM 94 HB2 GLU A 160 1.274 5.071 -11.412 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.501 4.283 -10.429 1.00 0.00 H ATOM 96 HG2 GLU A 160 1.996 2.173 -11.728 1.00 0.00 H ATOM 97 HG3 GLU A 160 1.061 3.190 -12.825 1.00 0.00 H ATOM 98 N ILE A 161 1.048 4.299 -7.765 1.00 0.00 N ATOM 99 CA ILE A 161 0.983 5.137 -6.572 1.00 0.00 C ATOM 100 C ILE A 161 2.377 5.579 -6.147 1.00 0.00 C ATOM 101 O ILE A 161 3.217 4.755 -5.836 1.00 0.00 O ATOM 102 CB ILE A 161 0.304 4.368 -5.413 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.094 3.910 -5.837 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.237 5.211 -4.145 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.062 5.052 -6.064 1.00 0.00 C ATOM 106 H ILE A 161 1.614 3.501 -7.758 1.00 0.00 H ATOM 107 HA ILE A 161 0.396 6.008 -6.800 1.00 0.00 H ATOM 108 HB ILE A 161 0.903 3.496 -5.198 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.020 3.352 -6.757 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.506 3.274 -5.067 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.586 6.208 -4.357 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.782 5.253 -3.790 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.862 4.763 -3.386 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.599 5.981 -5.768 1.00 0.00 H ATOM 115 HD12 ILE A 161 -2.326 5.098 -7.110 1.00 0.00 H ATOM 116 HD13 ILE A 161 -2.953 4.890 -5.474 1.00 0.00 H ATOM 117 N LYS A 162 2.618 6.885 -6.131 1.00 0.00 N ATOM 118 CA LYS A 162 3.925 7.409 -5.745 1.00 0.00 C ATOM 119 C LYS A 162 3.897 8.019 -4.349 1.00 0.00 C ATOM 120 O LYS A 162 3.044 8.852 -4.041 1.00 0.00 O ATOM 121 CB LYS A 162 4.393 8.454 -6.758 1.00 0.00 C ATOM 122 CG LYS A 162 5.794 8.977 -6.488 1.00 0.00 C ATOM 123 CD LYS A 162 6.174 10.094 -7.450 1.00 0.00 C ATOM 124 CE LYS A 162 6.137 11.454 -6.771 1.00 0.00 C ATOM 125 NZ LYS A 162 6.105 12.568 -7.757 1.00 0.00 N ATOM 126 H LYS A 162 1.906 7.508 -6.387 1.00 0.00 H ATOM 127 HA LYS A 162 4.624 6.586 -5.748 1.00 0.00 H ATOM 128 HB2 LYS A 162 4.379 8.016 -7.744 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.710 9.291 -6.736 1.00 0.00 H ATOM 130 HG2 LYS A 162 5.837 9.355 -5.477 1.00 0.00 H ATOM 131 HG3 LYS A 162 6.497 8.164 -6.598 1.00 0.00 H ATOM 132 HD2 LYS A 162 7.173 9.914 -7.817 1.00 0.00 H ATOM 133 HD3 LYS A 162 5.479 10.096 -8.278 1.00 0.00 H ATOM 134 HE2 LYS A 162 5.255 11.508 -6.151 1.00 0.00 H ATOM 135 HE3 LYS A 162 7.018 11.557 -6.153 1.00 0.00 H ATOM 136 HZ1 LYS A 162 5.401 12.372 -8.497 1.00 0.00 H ATOM 137 HZ2 LYS A 162 5.854 13.459 -7.282 1.00 0.00 H ATOM 138 HZ3 LYS A 162 7.039 12.678 -8.203 1.00 0.00 H ATOM 139 N LEU A 163 4.842 7.604 -3.506 1.00 0.00 N ATOM 140 CA LEU A 163 4.928 8.120 -2.144 1.00 0.00 C ATOM 141 C LEU A 163 6.346 8.589 -1.844 1.00 0.00 C ATOM 142 O LEU A 163 7.309 7.857 -2.073 1.00 0.00 O ATOM 143 CB LEU A 163 4.515 7.053 -1.120 1.00 0.00 C ATOM 144 CG LEU A 163 3.524 5.998 -1.622 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.142 5.052 -0.493 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.289 6.661 -2.220 1.00 0.00 C ATOM 147 H LEU A 163 5.502 6.941 -3.809 1.00 0.00 H ATOM 148 HA LEU A 163 4.259 8.963 -2.065 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.406 6.543 -0.784 1.00 0.00 H ATOM 150 HB3 LEU A 163 4.070 7.554 -0.274 1.00 0.00 H ATOM 151 HG LEU A 163 3.999 5.415 -2.399 1.00 0.00 H ATOM 152 HD11 LEU A 163 2.942 5.623 0.402 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.258 4.498 -0.772 1.00 0.00 H ATOM 154 HD13 LEU A 163 3.955 4.365 -0.308 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.351 7.733 -2.092 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.236 6.431 -3.274 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.402 6.292 -1.728 1.00 0.00 H ATOM 158 N ILE A 164 6.473 9.804 -1.325 1.00 0.00 N ATOM 159 CA ILE A 164 7.784 10.344 -0.996 1.00 0.00 C ATOM 160 C ILE A 164 8.086 10.154 0.493 1.00 0.00 C ATOM 161 O ILE A 164 7.245 10.420 1.351 1.00 0.00 O ATOM 162 CB ILE A 164 7.914 11.838 -1.416 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.366 12.158 -1.769 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.408 12.793 -0.338 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.306 12.056 -0.588 1.00 0.00 C ATOM 166 H ILE A 164 5.673 10.345 -1.159 1.00 0.00 H ATOM 167 HA ILE A 164 8.513 9.778 -1.562 1.00 0.00 H ATOM 168 HB ILE A 164 7.306 11.987 -2.296 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.707 11.468 -2.525 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.424 13.166 -2.154 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.383 12.557 -0.101 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.018 12.685 0.548 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.473 13.808 -0.698 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.737 12.099 0.328 1.00 0.00 H ATOM 175 HD12 ILE A 164 10.842 11.119 -0.636 1.00 0.00 H ATOM 176 HD13 ILE A 164 11.009 12.875 -0.616 1.00 0.00 H ATOM 177 N LYS A 165 9.286 9.677 0.777 1.00 0.00 N ATOM 178 CA LYS A 165 9.716 9.425 2.147 1.00 0.00 C ATOM 179 C LYS A 165 9.982 10.730 2.889 1.00 0.00 C ATOM 180 O LYS A 165 11.026 11.358 2.708 1.00 0.00 O ATOM 181 CB LYS A 165 10.977 8.550 2.142 1.00 0.00 C ATOM 182 CG LYS A 165 10.997 7.434 3.187 1.00 0.00 C ATOM 183 CD LYS A 165 9.687 6.650 3.266 1.00 0.00 C ATOM 184 CE LYS A 165 9.137 6.256 1.898 1.00 0.00 C ATOM 185 NZ LYS A 165 9.879 5.110 1.303 1.00 0.00 N ATOM 186 H LYS A 165 9.901 9.477 0.036 1.00 0.00 H ATOM 187 HA LYS A 165 8.921 8.899 2.649 1.00 0.00 H ATOM 188 HB2 LYS A 165 11.068 8.094 1.171 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.836 9.183 2.311 1.00 0.00 H ATOM 190 HG2 LYS A 165 11.791 6.747 2.940 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.196 7.876 4.154 1.00 0.00 H ATOM 192 HD2 LYS A 165 9.860 5.749 3.835 1.00 0.00 H ATOM 193 HD3 LYS A 165 8.957 7.255 3.773 1.00 0.00 H ATOM 194 HE2 LYS A 165 8.100 5.976 2.012 1.00 0.00 H ATOM 195 HE3 LYS A 165 9.204 7.104 1.234 1.00 0.00 H ATOM 196 HZ1 LYS A 165 10.817 5.024 1.744 1.00 0.00 H ATOM 197 HZ2 LYS A 165 9.354 4.226 1.457 1.00 0.00 H ATOM 198 HZ3 LYS A 165 10.001 5.256 0.280 1.00 0.00 H ATOM 199 N GLY A 166 9.035 11.125 3.729 1.00 0.00 N ATOM 200 CA GLY A 166 9.186 12.345 4.496 1.00 0.00 C ATOM 201 C GLY A 166 9.492 12.063 5.955 1.00 0.00 C ATOM 202 O GLY A 166 10.042 11.009 6.276 1.00 0.00 O ATOM 203 H GLY A 166 8.228 10.578 3.836 1.00 0.00 H ATOM 204 HA2 GLY A 166 8.269 12.914 4.434 1.00 0.00 H ATOM 205 HA3 GLY A 166 9.991 12.929 4.073 1.00 0.00 H ATOM 206 N PRO A 167 9.146 12.981 6.877 1.00 0.00 N ATOM 207 CA PRO A 167 9.400 12.783 8.307 1.00 0.00 C ATOM 208 C PRO A 167 8.560 11.652 8.895 1.00 0.00 C ATOM 209 O PRO A 167 8.910 11.084 9.929 1.00 0.00 O ATOM 210 CB PRO A 167 9.005 14.123 8.934 1.00 0.00 C ATOM 211 CG PRO A 167 8.039 14.724 7.972 1.00 0.00 C ATOM 212 CD PRO A 167 8.477 14.270 6.608 1.00 0.00 C ATOM 213 HA PRO A 167 10.445 12.588 8.498 1.00 0.00 H ATOM 214 HB2 PRO A 167 8.549 13.952 9.897 1.00 0.00 H ATOM 215 HB3 PRO A 167 9.882 14.742 9.048 1.00 0.00 H ATOM 216 HG2 PRO A 167 7.041 14.368 8.183 1.00 0.00 H ATOM 217 HG3 PRO A 167 8.077 15.801 8.038 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.624 14.135 5.963 1.00 0.00 H ATOM 219 HD3 PRO A 167 9.170 14.979 6.179 1.00 0.00 H ATOM 220 N LYS A 168 7.446 11.332 8.238 1.00 0.00 N ATOM 221 CA LYS A 168 6.564 10.272 8.712 1.00 0.00 C ATOM 222 C LYS A 168 6.745 8.968 7.926 1.00 0.00 C ATOM 223 O LYS A 168 6.126 7.957 8.260 1.00 0.00 O ATOM 224 CB LYS A 168 5.103 10.726 8.629 1.00 0.00 C ATOM 225 CG LYS A 168 4.264 10.299 9.823 1.00 0.00 C ATOM 226 CD LYS A 168 4.349 11.309 10.957 1.00 0.00 C ATOM 227 CE LYS A 168 3.120 11.262 11.853 1.00 0.00 C ATOM 228 NZ LYS A 168 2.389 12.559 11.860 1.00 0.00 N ATOM 229 H LYS A 168 7.212 11.821 7.423 1.00 0.00 H ATOM 230 HA LYS A 168 6.807 10.085 9.746 1.00 0.00 H ATOM 231 HB2 LYS A 168 5.078 11.804 8.567 1.00 0.00 H ATOM 232 HB3 LYS A 168 4.658 10.312 7.736 1.00 0.00 H ATOM 233 HG2 LYS A 168 3.234 10.208 9.512 1.00 0.00 H ATOM 234 HG3 LYS A 168 4.620 9.343 10.177 1.00 0.00 H ATOM 235 HD2 LYS A 168 5.224 11.093 11.552 1.00 0.00 H ATOM 236 HD3 LYS A 168 4.438 12.300 10.534 1.00 0.00 H ATOM 237 HE2 LYS A 168 2.456 10.487 11.499 1.00 0.00 H ATOM 238 HE3 LYS A 168 3.435 11.031 12.861 1.00 0.00 H ATOM 239 HZ1 LYS A 168 2.345 12.950 10.897 1.00 0.00 H ATOM 240 HZ2 LYS A 168 1.420 12.422 12.212 1.00 0.00 H ATOM 241 HZ3 LYS A 168 2.875 13.240 12.476 1.00 0.00 H ATOM 242 N GLY A 169 7.586 8.981 6.888 1.00 0.00 N ATOM 243 CA GLY A 169 7.801 7.780 6.106 1.00 0.00 C ATOM 244 C GLY A 169 6.826 7.659 4.951 1.00 0.00 C ATOM 245 O GLY A 169 6.533 8.644 4.272 1.00 0.00 O ATOM 246 H GLY A 169 8.061 9.804 6.650 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.689 6.919 6.748 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.807 7.795 5.712 1.00 0.00 H ATOM 249 N LEU A 170 6.329 6.447 4.718 1.00 0.00 N ATOM 250 CA LEU A 170 5.389 6.199 3.628 1.00 0.00 C ATOM 251 C LEU A 170 4.153 7.085 3.752 1.00 0.00 C ATOM 252 O LEU A 170 3.621 7.569 2.753 1.00 0.00 O ATOM 253 CB LEU A 170 4.974 4.728 3.607 1.00 0.00 C ATOM 254 CG LEU A 170 6.001 3.763 3.005 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.168 4.022 1.515 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.337 3.880 3.725 1.00 0.00 C ATOM 257 H LEU A 170 6.607 5.700 5.289 1.00 0.00 H ATOM 258 HA LEU A 170 5.892 6.434 2.701 1.00 0.00 H ATOM 259 HB2 LEU A 170 4.771 4.419 4.622 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.062 4.646 3.036 1.00 0.00 H ATOM 261 HG LEU A 170 5.644 2.752 3.127 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.859 5.031 1.287 1.00 0.00 H ATOM 263 HD12 LEU A 170 7.206 3.894 1.240 1.00 0.00 H ATOM 264 HD13 LEU A 170 5.560 3.324 0.958 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.706 4.891 3.640 1.00 0.00 H ATOM 266 HD22 LEU A 170 7.207 3.632 4.769 1.00 0.00 H ATOM 267 HD23 LEU A 170 8.046 3.200 3.279 1.00 0.00 H ATOM 268 N GLY A 171 3.701 7.295 4.984 1.00 0.00 N ATOM 269 CA GLY A 171 2.533 8.126 5.210 1.00 0.00 C ATOM 270 C GLY A 171 1.229 7.361 5.075 1.00 0.00 C ATOM 271 O GLY A 171 0.240 7.895 4.572 1.00 0.00 O ATOM 272 H GLY A 171 4.165 6.886 5.744 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.537 8.934 4.495 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.590 8.542 6.205 1.00 0.00 H ATOM 275 N PHE A 172 1.223 6.114 5.535 1.00 0.00 N ATOM 276 CA PHE A 172 0.026 5.283 5.472 1.00 0.00 C ATOM 277 C PHE A 172 0.246 3.948 6.186 1.00 0.00 C ATOM 278 O PHE A 172 1.214 3.779 6.928 1.00 0.00 O ATOM 279 CB PHE A 172 -0.403 5.067 4.008 1.00 0.00 C ATOM 280 CG PHE A 172 0.360 3.990 3.274 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.713 3.795 3.504 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.285 3.172 2.360 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.407 2.805 2.834 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.405 2.180 1.688 1.00 0.00 C ATOM 285 CZ PHE A 172 1.753 1.997 1.926 1.00 0.00 C ATOM 286 H PHE A 172 2.039 5.747 5.932 1.00 0.00 H ATOM 287 HA PHE A 172 -0.762 5.813 5.987 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.446 4.798 3.987 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.269 5.992 3.469 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.226 4.427 4.213 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.340 3.316 2.172 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.461 2.663 3.022 1.00 0.00 H ATOM 293 HE2 PHE A 172 -0.111 1.549 0.979 1.00 0.00 H ATOM 294 HZ PHE A 172 2.293 1.222 1.402 1.00 0.00 H ATOM 295 N SER A 173 -0.659 3.008 5.949 1.00 0.00 N ATOM 296 CA SER A 173 -0.576 1.688 6.560 1.00 0.00 C ATOM 297 C SER A 173 -0.938 0.600 5.554 1.00 0.00 C ATOM 298 O SER A 173 -1.609 0.861 4.555 1.00 0.00 O ATOM 299 CB SER A 173 -1.501 1.605 7.774 1.00 0.00 C ATOM 300 OG SER A 173 -1.220 0.453 8.551 1.00 0.00 O ATOM 301 H SER A 173 -1.406 3.209 5.346 1.00 0.00 H ATOM 302 HA SER A 173 0.442 1.537 6.882 1.00 0.00 H ATOM 303 HB2 SER A 173 -1.362 2.481 8.391 1.00 0.00 H ATOM 304 HB3 SER A 173 -2.526 1.558 7.440 1.00 0.00 H ATOM 305 HG SER A 173 -1.818 -0.255 8.302 1.00 0.00 H ATOM 306 N ILE A 174 -0.486 -0.619 5.825 1.00 0.00 N ATOM 307 CA ILE A 174 -0.758 -1.749 4.949 1.00 0.00 C ATOM 308 C ILE A 174 -1.439 -2.884 5.710 1.00 0.00 C ATOM 309 O ILE A 174 -1.386 -2.945 6.938 1.00 0.00 O ATOM 310 CB ILE A 174 0.542 -2.290 4.305 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.520 -2.789 5.380 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.196 -1.219 3.443 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.856 -4.262 5.258 1.00 0.00 C ATOM 314 H ILE A 174 0.042 -0.760 6.635 1.00 0.00 H ATOM 315 HA ILE A 174 -1.414 -1.412 4.160 1.00 0.00 H ATOM 316 HB ILE A 174 0.278 -3.116 3.661 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.445 -2.235 5.310 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.087 -2.629 6.357 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.498 -0.883 2.691 1.00 0.00 H ATOM 320 HG22 ILE A 174 1.487 -0.384 4.063 1.00 0.00 H ATOM 321 HG23 ILE A 174 2.072 -1.630 2.961 1.00 0.00 H ATOM 322 HD11 ILE A 174 0.972 -4.807 4.965 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.627 -4.397 4.513 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.205 -4.632 6.210 1.00 0.00 H ATOM 325 N ALA A 175 -2.060 -3.789 4.967 1.00 0.00 N ATOM 326 CA ALA A 175 -2.732 -4.941 5.552 1.00 0.00 C ATOM 327 C ALA A 175 -2.237 -6.204 4.869 1.00 0.00 C ATOM 328 O ALA A 175 -2.077 -6.227 3.652 1.00 0.00 O ATOM 329 CB ALA A 175 -4.241 -4.805 5.416 1.00 0.00 C ATOM 330 H ALA A 175 -2.052 -3.690 3.992 1.00 0.00 H ATOM 331 HA ALA A 175 -2.481 -4.982 6.602 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.674 -5.772 5.216 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.649 -4.410 6.334 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.471 -4.133 4.603 1.00 0.00 H ATOM 335 N GLY A 176 -1.981 -7.252 5.645 1.00 0.00 N ATOM 336 CA GLY A 176 -1.474 -8.481 5.060 1.00 0.00 C ATOM 337 C GLY A 176 -2.457 -9.621 5.094 1.00 0.00 C ATOM 338 O GLY A 176 -3.041 -9.929 6.133 1.00 0.00 O ATOM 339 H GLY A 176 -2.120 -7.186 6.615 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.584 -8.780 5.591 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.209 -8.291 4.030 1.00 0.00 H ATOM 342 N GLY A 177 -2.636 -10.243 3.942 1.00 0.00 N ATOM 343 CA GLY A 177 -3.552 -11.352 3.835 1.00 0.00 C ATOM 344 C GLY A 177 -2.935 -12.696 4.205 1.00 0.00 C ATOM 345 O GLY A 177 -3.653 -13.649 4.504 1.00 0.00 O ATOM 346 H GLY A 177 -2.144 -9.932 3.149 1.00 0.00 H ATOM 347 HA2 GLY A 177 -3.905 -11.402 2.820 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.390 -11.165 4.482 1.00 0.00 H ATOM 349 N VAL A 178 -1.608 -12.788 4.162 1.00 0.00 N ATOM 350 CA VAL A 178 -0.924 -14.048 4.473 1.00 0.00 C ATOM 351 C VAL A 178 -0.569 -14.188 5.958 1.00 0.00 C ATOM 352 O VAL A 178 0.219 -13.414 6.498 1.00 0.00 O ATOM 353 CB VAL A 178 0.367 -14.212 3.648 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.883 -15.638 3.749 1.00 0.00 C ATOM 355 CG2 VAL A 178 0.138 -13.824 2.192 1.00 0.00 C ATOM 356 H VAL A 178 -1.079 -12.006 3.900 1.00 0.00 H ATOM 357 HA VAL A 178 -1.591 -14.853 4.204 1.00 0.00 H ATOM 358 HB VAL A 178 1.116 -13.555 4.059 1.00 0.00 H ATOM 359 HG11 VAL A 178 0.061 -16.328 3.633 1.00 0.00 H ATOM 360 HG12 VAL A 178 1.613 -15.813 2.973 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.343 -15.786 4.715 1.00 0.00 H ATOM 362 HG21 VAL A 178 -0.666 -14.418 1.784 1.00 0.00 H ATOM 363 HG22 VAL A 178 -0.122 -12.778 2.135 1.00 0.00 H ATOM 364 HG23 VAL A 178 1.041 -14.002 1.627 1.00 0.00 H ATOM 365 N GLY A 179 -1.138 -15.205 6.602 1.00 0.00 N ATOM 366 CA GLY A 179 -0.859 -15.469 8.005 1.00 0.00 C ATOM 367 C GLY A 179 -1.681 -14.617 8.946 1.00 0.00 C ATOM 368 O GLY A 179 -2.401 -15.134 9.801 1.00 0.00 O ATOM 369 H GLY A 179 -1.741 -15.790 6.115 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.188 -15.281 8.192 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.066 -16.508 8.210 1.00 0.00 H ATOM 372 N ASN A 180 -1.574 -13.312 8.780 1.00 0.00 N ATOM 373 CA ASN A 180 -2.313 -12.365 9.606 1.00 0.00 C ATOM 374 C ASN A 180 -3.336 -11.644 8.749 1.00 0.00 C ATOM 375 O ASN A 180 -3.352 -10.416 8.658 1.00 0.00 O ATOM 376 CB ASN A 180 -1.357 -11.365 10.261 1.00 0.00 C ATOM 377 CG ASN A 180 -0.195 -12.048 10.954 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.280 -13.218 11.330 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.901 -11.319 11.130 1.00 0.00 N ATOM 380 H ASN A 180 -0.991 -12.977 8.071 1.00 0.00 H ATOM 381 HA ASN A 180 -2.829 -12.922 10.375 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.963 -10.704 9.504 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.899 -10.785 10.992 1.00 0.00 H ATOM 384 HD21 ASN A 180 0.898 -10.394 10.808 1.00 0.00 H ATOM 385 HD22 ASN A 180 1.669 -11.736 11.577 1.00 0.00 H ATOM 386 N GLN A 181 -4.174 -12.436 8.091 1.00 0.00 N ATOM 387 CA GLN A 181 -5.195 -11.933 7.196 1.00 0.00 C ATOM 388 C GLN A 181 -5.978 -10.754 7.760 1.00 0.00 C ATOM 389 O GLN A 181 -6.658 -10.863 8.781 1.00 0.00 O ATOM 390 CB GLN A 181 -6.153 -13.063 6.828 1.00 0.00 C ATOM 391 CG GLN A 181 -6.517 -13.079 5.361 1.00 0.00 C ATOM 392 CD GLN A 181 -6.933 -14.453 4.875 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.541 -15.228 5.614 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.607 -14.763 3.626 1.00 0.00 N ATOM 395 H GLN A 181 -4.087 -13.404 8.190 1.00 0.00 H ATOM 396 HA GLN A 181 -4.696 -11.601 6.304 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.690 -14.007 7.073 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.062 -12.958 7.402 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.333 -12.394 5.203 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.659 -12.756 4.792 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.123 -14.095 3.096 1.00 0.00 H ATOM 402 HE22 GLN A 181 -6.862 -15.645 3.286 1.00 0.00 H ATOM 403 N HIS A 182 -5.900 -9.642 7.045 1.00 0.00 N ATOM 404 CA HIS A 182 -6.618 -8.436 7.407 1.00 0.00 C ATOM 405 C HIS A 182 -7.838 -8.292 6.495 1.00 0.00 C ATOM 406 O HIS A 182 -8.869 -7.756 6.900 1.00 0.00 O ATOM 407 CB HIS A 182 -5.691 -7.214 7.289 1.00 0.00 C ATOM 408 CG HIS A 182 -6.396 -5.887 7.297 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.455 -5.054 8.393 1.00 0.00 N ATOM 410 CD2 HIS A 182 -7.075 -5.252 6.306 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.153 -3.964 8.042 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.552 -4.035 6.787 1.00 0.00 N ATOM 413 H HIS A 182 -5.361 -9.644 6.227 1.00 0.00 H ATOM 414 HA HIS A 182 -6.951 -8.536 8.430 1.00 0.00 H ATOM 415 HB2 HIS A 182 -4.998 -7.220 8.116 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.135 -7.289 6.366 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.059 -5.227 9.272 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.228 -5.623 5.301 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.358 -3.133 8.701 1.00 0.00 H ATOM 420 N ILE A 183 -7.710 -8.785 5.260 1.00 0.00 N ATOM 421 CA ILE A 183 -8.800 -8.717 4.291 1.00 0.00 C ATOM 422 C ILE A 183 -9.576 -10.039 4.273 1.00 0.00 C ATOM 423 O ILE A 183 -8.982 -11.102 4.086 1.00 0.00 O ATOM 424 CB ILE A 183 -8.293 -8.416 2.857 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.994 -7.590 2.878 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.371 -7.688 2.066 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.754 -8.415 2.618 1.00 0.00 C ATOM 428 H ILE A 183 -6.860 -9.204 4.991 1.00 0.00 H ATOM 429 HA ILE A 183 -9.460 -7.919 4.594 1.00 0.00 H ATOM 430 HB ILE A 183 -8.102 -9.358 2.367 1.00 0.00 H ATOM 431 HG12 ILE A 183 -7.046 -6.825 2.121 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.885 -7.123 3.848 1.00 0.00 H ATOM 433 HG21 ILE A 183 -9.905 -7.015 2.720 1.00 0.00 H ATOM 434 HG22 ILE A 183 -8.912 -7.124 1.266 1.00 0.00 H ATOM 435 HG23 ILE A 183 -10.060 -8.408 1.649 1.00 0.00 H ATOM 436 HD11 ILE A 183 -5.825 -9.352 3.151 1.00 0.00 H ATOM 437 HD12 ILE A 183 -5.666 -8.609 1.558 1.00 0.00 H ATOM 438 HD13 ILE A 183 -4.883 -7.873 2.957 1.00 0.00 H ATOM 439 N PRO A 184 -10.911 -10.010 4.476 1.00 0.00 N ATOM 440 CA PRO A 184 -11.727 -11.232 4.487 1.00 0.00 C ATOM 441 C PRO A 184 -11.852 -11.875 3.106 1.00 0.00 C ATOM 442 O PRO A 184 -12.873 -11.732 2.433 1.00 0.00 O ATOM 443 CB PRO A 184 -13.094 -10.745 4.977 1.00 0.00 C ATOM 444 CG PRO A 184 -13.141 -9.308 4.595 1.00 0.00 C ATOM 445 CD PRO A 184 -11.730 -8.803 4.721 1.00 0.00 C ATOM 446 HA PRO A 184 -11.335 -11.959 5.181 1.00 0.00 H ATOM 447 HB2 PRO A 184 -13.876 -11.310 4.491 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.161 -10.871 6.047 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.485 -9.209 3.576 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.792 -8.769 5.268 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.532 -8.046 3.976 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.555 -8.415 5.713 1.00 0.00 H ATOM 453 N GLY A 185 -10.812 -12.596 2.695 1.00 0.00 N ATOM 454 CA GLY A 185 -10.835 -13.263 1.403 1.00 0.00 C ATOM 455 C GLY A 185 -9.761 -12.766 0.455 1.00 0.00 C ATOM 456 O GLY A 185 -10.034 -12.504 -0.716 1.00 0.00 O ATOM 457 H GLY A 185 -10.027 -12.684 3.276 1.00 0.00 H ATOM 458 HA2 GLY A 185 -11.802 -13.105 0.946 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.694 -14.322 1.558 1.00 0.00 H ATOM 460 N ASP A 186 -8.536 -12.638 0.954 1.00 0.00 N ATOM 461 CA ASP A 186 -7.427 -12.173 0.130 1.00 0.00 C ATOM 462 C ASP A 186 -6.096 -12.344 0.858 1.00 0.00 C ATOM 463 O ASP A 186 -5.938 -11.902 1.995 1.00 0.00 O ATOM 464 CB ASP A 186 -7.635 -10.705 -0.261 1.00 0.00 C ATOM 465 CG ASP A 186 -7.880 -10.532 -1.748 1.00 0.00 C ATOM 466 OD1 ASP A 186 -9.036 -10.707 -2.184 1.00 0.00 O ATOM 467 OD2 ASP A 186 -6.913 -10.221 -2.476 1.00 0.00 O ATOM 468 H ASP A 186 -8.374 -12.863 1.895 1.00 0.00 H ATOM 469 HA ASP A 186 -7.408 -12.775 -0.767 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.491 -10.316 0.270 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.760 -10.131 0.010 1.00 0.00 H ATOM 472 N ASN A 187 -5.140 -12.983 0.189 1.00 0.00 N ATOM 473 CA ASN A 187 -3.820 -13.205 0.770 1.00 0.00 C ATOM 474 C ASN A 187 -2.807 -12.165 0.276 1.00 0.00 C ATOM 475 O ASN A 187 -1.603 -12.322 0.478 1.00 0.00 O ATOM 476 CB ASN A 187 -3.317 -14.616 0.443 1.00 0.00 C ATOM 477 CG ASN A 187 -4.394 -15.676 0.603 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.220 -15.876 -0.287 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.388 -16.360 1.740 1.00 0.00 N ATOM 480 H ASN A 187 -5.324 -13.308 -0.716 1.00 0.00 H ATOM 481 HA ASN A 187 -3.916 -13.112 1.840 1.00 0.00 H ATOM 482 HB2 ASN A 187 -2.966 -14.639 -0.577 1.00 0.00 H ATOM 483 HB3 ASN A 187 -2.499 -14.859 1.106 1.00 0.00 H ATOM 484 HD21 ASN A 187 -3.700 -16.148 2.405 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.072 -17.050 1.867 1.00 0.00 H ATOM 486 N SER A 188 -3.295 -11.099 -0.367 1.00 0.00 N ATOM 487 CA SER A 188 -2.419 -10.048 -0.876 1.00 0.00 C ATOM 488 C SER A 188 -2.337 -8.888 0.115 1.00 0.00 C ATOM 489 O SER A 188 -2.742 -9.021 1.270 1.00 0.00 O ATOM 490 CB SER A 188 -2.919 -9.546 -2.235 1.00 0.00 C ATOM 491 OG SER A 188 -3.818 -10.470 -2.824 1.00 0.00 O ATOM 492 H SER A 188 -4.260 -11.015 -0.500 1.00 0.00 H ATOM 493 HA SER A 188 -1.433 -10.469 -1.000 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.429 -8.603 -2.105 1.00 0.00 H ATOM 495 HB3 SER A 188 -2.078 -9.410 -2.898 1.00 0.00 H ATOM 496 HG SER A 188 -3.342 -11.266 -3.071 1.00 0.00 H ATOM 497 N ILE A 189 -1.813 -7.752 -0.340 1.00 0.00 N ATOM 498 CA ILE A 189 -1.684 -6.580 0.513 1.00 0.00 C ATOM 499 C ILE A 189 -2.769 -5.551 0.181 1.00 0.00 C ATOM 500 O ILE A 189 -3.084 -5.312 -0.985 1.00 0.00 O ATOM 501 CB ILE A 189 -0.251 -5.965 0.390 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.668 -6.586 1.453 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.237 -4.437 0.505 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.511 -5.982 2.838 1.00 0.00 C ATOM 505 H ILE A 189 -1.507 -7.702 -1.270 1.00 0.00 H ATOM 506 HA ILE A 189 -1.822 -6.905 1.534 1.00 0.00 H ATOM 507 HB ILE A 189 0.134 -6.223 -0.585 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.455 -7.641 1.529 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.696 -6.454 1.149 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.876 -4.012 -0.252 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.598 -4.152 1.483 1.00 0.00 H ATOM 512 HG23 ILE A 189 0.771 -4.078 0.374 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.304 -5.273 2.830 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.302 -6.762 3.554 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.417 -5.470 3.113 1.00 0.00 H ATOM 516 N TYR A 190 -3.313 -4.937 1.222 1.00 0.00 N ATOM 517 CA TYR A 190 -4.341 -3.920 1.065 1.00 0.00 C ATOM 518 C TYR A 190 -4.059 -2.739 1.982 1.00 0.00 C ATOM 519 O TYR A 190 -3.462 -2.899 3.041 1.00 0.00 O ATOM 520 CB TYR A 190 -5.716 -4.502 1.379 1.00 0.00 C ATOM 521 CG TYR A 190 -6.274 -5.364 0.274 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.734 -6.615 0.003 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.348 -4.931 -0.489 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.252 -7.411 -1.002 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.871 -5.719 -1.495 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.320 -6.959 -1.747 1.00 0.00 C ATOM 527 OH TYR A 190 -7.841 -7.747 -2.747 1.00 0.00 O ATOM 528 H TYR A 190 -3.005 -5.166 2.125 1.00 0.00 H ATOM 529 HA TYR A 190 -4.324 -3.580 0.040 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.649 -5.106 2.270 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.411 -3.692 1.551 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.894 -6.964 0.587 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.772 -3.959 -0.291 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.820 -8.380 -1.197 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.708 -5.364 -2.076 1.00 0.00 H ATOM 536 HH TYR A 190 -7.133 -8.051 -3.318 1.00 0.00 H ATOM 537 N VAL A 191 -4.499 -1.556 1.584 1.00 0.00 N ATOM 538 CA VAL A 191 -4.291 -0.366 2.395 1.00 0.00 C ATOM 539 C VAL A 191 -5.348 -0.291 3.495 1.00 0.00 C ATOM 540 O VAL A 191 -6.510 -0.627 3.265 1.00 0.00 O ATOM 541 CB VAL A 191 -4.354 0.910 1.535 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.939 2.124 2.347 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.480 0.764 0.297 1.00 0.00 C ATOM 544 H VAL A 191 -4.978 -1.482 0.733 1.00 0.00 H ATOM 545 HA VAL A 191 -3.307 -0.436 2.850 1.00 0.00 H ATOM 546 HB VAL A 191 -5.377 1.051 1.209 1.00 0.00 H ATOM 547 HG11 VAL A 191 -2.943 1.975 2.737 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.950 2.998 1.714 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.630 2.262 3.166 1.00 0.00 H ATOM 550 HG21 VAL A 191 -2.568 0.248 0.558 1.00 0.00 H ATOM 551 HG22 VAL A 191 -4.012 0.197 -0.453 1.00 0.00 H ATOM 552 HG23 VAL A 191 -3.241 1.742 -0.092 1.00 0.00 H ATOM 553 N THR A 192 -4.946 0.123 4.696 1.00 0.00 N ATOM 554 CA THR A 192 -5.880 0.198 5.820 1.00 0.00 C ATOM 555 C THR A 192 -5.931 1.586 6.462 1.00 0.00 C ATOM 556 O THR A 192 -6.936 1.945 7.076 1.00 0.00 O ATOM 557 CB THR A 192 -5.506 -0.840 6.878 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.308 -0.688 8.036 1.00 0.00 O ATOM 559 CG2 THR A 192 -4.057 -0.761 7.308 1.00 0.00 C ATOM 560 H THR A 192 -4.003 0.359 4.833 1.00 0.00 H ATOM 561 HA THR A 192 -6.865 -0.037 5.444 1.00 0.00 H ATOM 562 HB THR A 192 -5.678 -1.828 6.474 1.00 0.00 H ATOM 563 HG1 THR A 192 -7.228 -0.845 7.812 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.421 -0.797 6.436 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.890 0.166 7.836 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.827 -1.591 7.957 1.00 0.00 H ATOM 567 N LYS A 193 -4.858 2.362 6.340 1.00 0.00 N ATOM 568 CA LYS A 193 -4.826 3.694 6.939 1.00 0.00 C ATOM 569 C LYS A 193 -3.959 4.654 6.135 1.00 0.00 C ATOM 570 O LYS A 193 -2.856 4.311 5.718 1.00 0.00 O ATOM 571 CB LYS A 193 -4.308 3.609 8.376 1.00 0.00 C ATOM 572 CG LYS A 193 -4.542 4.875 9.184 1.00 0.00 C ATOM 573 CD LYS A 193 -3.620 4.942 10.391 1.00 0.00 C ATOM 574 CE LYS A 193 -4.319 5.554 11.595 1.00 0.00 C ATOM 575 NZ LYS A 193 -5.143 4.555 12.328 1.00 0.00 N ATOM 576 H LYS A 193 -4.074 2.035 5.852 1.00 0.00 H ATOM 577 HA LYS A 193 -5.838 4.071 6.957 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.801 2.790 8.878 1.00 0.00 H ATOM 579 HB3 LYS A 193 -3.245 3.417 8.350 1.00 0.00 H ATOM 580 HG2 LYS A 193 -4.358 5.733 8.554 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.568 4.888 9.523 1.00 0.00 H ATOM 582 HD2 LYS A 193 -3.302 3.942 10.644 1.00 0.00 H ATOM 583 HD3 LYS A 193 -2.759 5.543 10.141 1.00 0.00 H ATOM 584 HE2 LYS A 193 -3.571 5.951 12.265 1.00 0.00 H ATOM 585 HE3 LYS A 193 -4.958 6.357 11.255 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -5.749 4.035 11.663 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -4.527 3.877 12.821 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -5.745 5.033 13.029 1.00 0.00 H ATOM 589 N ILE A 194 -4.466 5.863 5.925 1.00 0.00 N ATOM 590 CA ILE A 194 -3.742 6.883 5.180 1.00 0.00 C ATOM 591 C ILE A 194 -3.528 8.113 6.047 1.00 0.00 C ATOM 592 O ILE A 194 -4.450 8.573 6.722 1.00 0.00 O ATOM 593 CB ILE A 194 -4.479 7.318 3.888 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.426 6.228 3.380 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.472 7.684 2.809 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.727 4.930 3.055 1.00 0.00 C ATOM 597 H ILE A 194 -5.351 6.082 6.282 1.00 0.00 H ATOM 598 HA ILE A 194 -2.780 6.475 4.904 1.00 0.00 H ATOM 599 HB ILE A 194 -5.051 8.201 4.116 1.00 0.00 H ATOM 600 HG12 ILE A 194 -6.169 6.025 4.137 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.917 6.577 2.486 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.699 8.309 3.234 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.029 6.783 2.411 1.00 0.00 H ATOM 604 HG23 ILE A 194 -3.973 8.219 2.016 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.819 4.855 3.637 1.00 0.00 H ATOM 606 HD12 ILE A 194 -5.377 4.102 3.295 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.484 4.905 2.004 1.00 0.00 H ATOM 608 N ILE A 195 -2.320 8.654 6.024 1.00 0.00 N ATOM 609 CA ILE A 195 -2.020 9.840 6.811 1.00 0.00 C ATOM 610 C ILE A 195 -2.509 11.081 6.073 1.00 0.00 C ATOM 611 O ILE A 195 -2.066 11.370 4.961 1.00 0.00 O ATOM 612 CB ILE A 195 -0.510 9.961 7.100 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.004 8.677 7.753 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.228 11.163 7.992 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.692 8.340 9.053 1.00 0.00 C ATOM 616 H ILE A 195 -1.620 8.252 5.465 1.00 0.00 H ATOM 617 HA ILE A 195 -2.546 9.759 7.753 1.00 0.00 H ATOM 618 HB ILE A 195 0.004 10.111 6.163 1.00 0.00 H ATOM 619 HG12 ILE A 195 -0.147 7.851 7.076 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.059 8.782 7.959 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.977 11.219 8.767 1.00 0.00 H ATOM 622 HG22 ILE A 195 0.749 11.056 8.441 1.00 0.00 H ATOM 623 HG23 ILE A 195 -0.254 12.065 7.398 1.00 0.00 H ATOM 624 HD11 ILE A 195 -1.079 9.243 9.500 1.00 0.00 H ATOM 625 HD12 ILE A 195 -1.507 7.658 8.857 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.011 7.876 9.728 1.00 0.00 H ATOM 627 N GLU A 196 -3.457 11.789 6.697 1.00 0.00 N ATOM 628 CA GLU A 196 -4.074 12.996 6.126 1.00 0.00 C ATOM 629 C GLU A 196 -3.088 13.853 5.330 1.00 0.00 C ATOM 630 O GLU A 196 -2.374 14.685 5.888 1.00 0.00 O ATOM 631 CB GLU A 196 -4.705 13.835 7.237 1.00 0.00 C ATOM 632 CG GLU A 196 -5.884 14.676 6.772 1.00 0.00 C ATOM 633 CD GLU A 196 -7.112 13.840 6.467 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.209 12.712 6.996 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.976 14.313 5.701 1.00 0.00 O ATOM 636 H GLU A 196 -3.773 11.475 7.571 1.00 0.00 H ATOM 637 HA GLU A 196 -4.857 12.672 5.458 1.00 0.00 H ATOM 638 HB2 GLU A 196 -5.049 13.175 8.019 1.00 0.00 H ATOM 639 HB3 GLU A 196 -3.955 14.499 7.641 1.00 0.00 H ATOM 640 HG2 GLU A 196 -6.133 15.383 7.548 1.00 0.00 H ATOM 641 HG3 GLU A 196 -5.597 15.209 5.877 1.00 0.00 H ATOM 642 N GLY A 197 -3.070 13.639 4.018 1.00 0.00 N ATOM 643 CA GLY A 197 -2.188 14.392 3.145 1.00 0.00 C ATOM 644 C GLY A 197 -0.731 14.322 3.567 1.00 0.00 C ATOM 645 O GLY A 197 0.060 15.206 3.235 1.00 0.00 O ATOM 646 H GLY A 197 -3.671 12.965 3.635 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.503 15.423 3.144 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.280 13.999 2.142 1.00 0.00 H ATOM 649 N GLY A 198 -0.372 13.270 4.297 1.00 0.00 N ATOM 650 CA GLY A 198 1.000 13.114 4.745 1.00 0.00 C ATOM 651 C GLY A 198 1.963 12.916 3.592 1.00 0.00 C ATOM 652 O GLY A 198 2.605 13.865 3.140 1.00 0.00 O ATOM 653 H GLY A 198 -1.041 12.595 4.530 1.00 0.00 H ATOM 654 HA2 GLY A 198 1.057 12.257 5.400 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.291 13.995 5.297 1.00 0.00 H ATOM 656 N ALA A 199 2.058 11.682 3.113 1.00 0.00 N ATOM 657 CA ALA A 199 2.941 11.358 2.001 1.00 0.00 C ATOM 658 C ALA A 199 2.217 10.502 0.971 1.00 0.00 C ATOM 659 O ALA A 199 2.113 10.872 -0.198 1.00 0.00 O ATOM 660 CB ALA A 199 4.187 10.646 2.504 1.00 0.00 C ATOM 661 H ALA A 199 1.517 10.972 3.513 1.00 0.00 H ATOM 662 HA ALA A 199 3.244 12.283 1.537 1.00 0.00 H ATOM 663 HB1 ALA A 199 3.907 9.900 3.232 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.689 10.169 1.674 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.852 11.364 2.962 1.00 0.00 H ATOM 666 N ALA A 200 1.710 9.356 1.415 1.00 0.00 N ATOM 667 CA ALA A 200 0.988 8.448 0.534 1.00 0.00 C ATOM 668 C ALA A 200 -0.313 9.081 0.054 1.00 0.00 C ATOM 669 O ALA A 200 -0.659 8.996 -1.123 1.00 0.00 O ATOM 670 CB ALA A 200 0.705 7.134 1.244 1.00 0.00 C ATOM 671 H ALA A 200 1.820 9.118 2.360 1.00 0.00 H ATOM 672 HA ALA A 200 1.614 8.244 -0.321 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.606 6.784 1.726 1.00 0.00 H ATOM 674 HB2 ALA A 200 0.373 6.401 0.524 1.00 0.00 H ATOM 675 HB3 ALA A 200 -0.064 7.286 1.984 1.00 0.00 H ATOM 676 N HIS A 201 -1.035 9.709 0.976 1.00 0.00 N ATOM 677 CA HIS A 201 -2.299 10.350 0.646 1.00 0.00 C ATOM 678 C HIS A 201 -2.107 11.484 -0.359 1.00 0.00 C ATOM 679 O HIS A 201 -2.737 11.501 -1.413 1.00 0.00 O ATOM 680 CB HIS A 201 -2.949 10.891 1.919 1.00 0.00 C ATOM 681 CG HIS A 201 -4.439 10.971 1.848 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.248 11.139 2.948 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.269 10.904 0.777 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.516 11.169 2.523 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.585 11.030 1.213 1.00 0.00 N ATOM 686 H HIS A 201 -0.715 9.736 1.903 1.00 0.00 H ATOM 687 HA HIS A 201 -2.948 9.604 0.212 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.691 10.249 2.747 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.571 11.886 2.111 1.00 0.00 H ATOM 690 HD1 HIS A 201 -4.948 11.223 3.878 1.00 0.00 H ATOM 691 HD2 HIS A 201 -4.969 10.776 -0.252 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.370 11.293 3.169 1.00 0.00 H ATOM 693 N LYS A 202 -1.246 12.440 -0.029 1.00 0.00 N ATOM 694 CA LYS A 202 -1.000 13.574 -0.916 1.00 0.00 C ATOM 695 C LYS A 202 -0.247 13.158 -2.182 1.00 0.00 C ATOM 696 O LYS A 202 -0.665 13.472 -3.297 1.00 0.00 O ATOM 697 CB LYS A 202 -0.216 14.661 -0.170 1.00 0.00 C ATOM 698 CG LYS A 202 -1.070 15.845 0.250 1.00 0.00 C ATOM 699 CD LYS A 202 -1.118 16.910 -0.834 1.00 0.00 C ATOM 700 CE LYS A 202 -1.766 18.190 -0.331 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.839 18.987 0.520 1.00 0.00 N ATOM 702 H LYS A 202 -0.774 12.388 0.828 1.00 0.00 H ATOM 703 HA LYS A 202 -1.959 13.976 -1.205 1.00 0.00 H ATOM 704 HB2 LYS A 202 0.218 14.227 0.718 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.577 15.026 -0.806 1.00 0.00 H ATOM 706 HG2 LYS A 202 -2.075 15.502 0.446 1.00 0.00 H ATOM 707 HG3 LYS A 202 -0.653 16.277 1.148 1.00 0.00 H ATOM 708 HD2 LYS A 202 -0.110 17.131 -1.153 1.00 0.00 H ATOM 709 HD3 LYS A 202 -1.688 16.533 -1.671 1.00 0.00 H ATOM 710 HE2 LYS A 202 -2.062 18.786 -1.181 1.00 0.00 H ATOM 711 HE3 LYS A 202 -2.641 17.931 0.248 1.00 0.00 H ATOM 712 HZ1 LYS A 202 -0.540 18.428 1.344 1.00 0.00 H ATOM 713 HZ2 LYS A 202 0.003 19.258 -0.026 1.00 0.00 H ATOM 714 HZ3 LYS A 202 -1.314 19.850 0.854 1.00 0.00 H ATOM 715 N ASP A 203 0.875 12.468 -2.000 1.00 0.00 N ATOM 716 CA ASP A 203 1.701 12.030 -3.124 1.00 0.00 C ATOM 717 C ASP A 203 1.084 10.858 -3.890 1.00 0.00 C ATOM 718 O ASP A 203 1.000 10.885 -5.118 1.00 0.00 O ATOM 719 CB ASP A 203 3.101 11.646 -2.634 1.00 0.00 C ATOM 720 CG ASP A 203 4.155 11.813 -3.712 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.946 12.639 -4.624 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.190 11.117 -3.642 1.00 0.00 O ATOM 723 H ASP A 203 1.166 12.262 -1.087 1.00 0.00 H ATOM 724 HA ASP A 203 1.796 12.866 -3.801 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.368 12.274 -1.797 1.00 0.00 H ATOM 726 HB3 ASP A 203 3.096 10.613 -2.318 1.00 0.00 H ATOM 727 N GLY A 204 0.690 9.818 -3.162 1.00 0.00 N ATOM 728 CA GLY A 204 0.129 8.634 -3.793 1.00 0.00 C ATOM 729 C GLY A 204 -1.348 8.737 -4.122 1.00 0.00 C ATOM 730 O GLY A 204 -1.813 8.108 -5.072 1.00 0.00 O ATOM 731 H GLY A 204 0.808 9.843 -2.189 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.275 7.794 -3.130 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.669 8.444 -4.707 1.00 0.00 H ATOM 734 N ARG A 205 -2.095 9.505 -3.337 1.00 0.00 N ATOM 735 CA ARG A 205 -3.530 9.647 -3.568 1.00 0.00 C ATOM 736 C ARG A 205 -4.228 8.296 -3.437 1.00 0.00 C ATOM 737 O ARG A 205 -5.208 8.019 -4.127 1.00 0.00 O ATOM 738 CB ARG A 205 -3.799 10.250 -4.950 1.00 0.00 C ATOM 739 CG ARG A 205 -3.328 11.691 -5.087 1.00 0.00 C ATOM 740 CD ARG A 205 -2.622 11.931 -6.413 1.00 0.00 C ATOM 741 NE ARG A 205 -1.419 11.111 -6.543 1.00 0.00 N ATOM 742 CZ ARG A 205 -0.690 11.022 -7.656 1.00 0.00 C ATOM 743 NH1 ARG A 205 -1.031 11.702 -8.745 1.00 0.00 N ATOM 744 NH2 ARG A 205 0.384 10.246 -7.679 1.00 0.00 N ATOM 745 H ARG A 205 -1.679 9.974 -2.585 1.00 0.00 H ATOM 746 HA ARG A 205 -3.925 10.309 -2.815 1.00 0.00 H ATOM 747 HB2 ARG A 205 -3.294 9.654 -5.696 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.862 10.224 -5.141 1.00 0.00 H ATOM 749 HG2 ARG A 205 -4.184 12.347 -5.025 1.00 0.00 H ATOM 750 HG3 ARG A 205 -2.645 11.913 -4.281 1.00 0.00 H ATOM 751 HD2 ARG A 205 -3.301 11.688 -7.218 1.00 0.00 H ATOM 752 HD3 ARG A 205 -2.346 12.973 -6.476 1.00 0.00 H ATOM 753 HE ARG A 205 -1.138 10.597 -5.757 1.00 0.00 H ATOM 754 HH11 ARG A 205 -1.839 12.289 -8.738 1.00 0.00 H ATOM 755 HH12 ARG A 205 -0.476 11.627 -9.574 1.00 0.00 H ATOM 756 HH21 ARG A 205 0.647 9.733 -6.862 1.00 0.00 H ATOM 757 HH22 ARG A 205 0.933 10.176 -8.512 1.00 0.00 H ATOM 758 N LEU A 206 -3.709 7.460 -2.540 1.00 0.00 N ATOM 759 CA LEU A 206 -4.275 6.135 -2.305 1.00 0.00 C ATOM 760 C LEU A 206 -5.136 6.125 -1.046 1.00 0.00 C ATOM 761 O LEU A 206 -4.818 6.779 -0.055 1.00 0.00 O ATOM 762 CB LEU A 206 -3.176 5.068 -2.203 1.00 0.00 C ATOM 763 CG LEU A 206 -2.008 5.395 -1.266 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.469 5.444 0.183 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.892 4.371 -1.432 1.00 0.00 C ATOM 766 H LEU A 206 -2.928 7.745 -2.022 1.00 0.00 H ATOM 767 HA LEU A 206 -4.906 5.900 -3.151 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.630 4.149 -1.864 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.775 4.904 -3.193 1.00 0.00 H ATOM 770 HG LEU A 206 -1.612 6.364 -1.523 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.371 4.860 0.294 1.00 0.00 H ATOM 772 HD12 LEU A 206 -1.698 5.039 0.822 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.666 6.468 0.462 1.00 0.00 H ATOM 774 HD21 LEU A 206 -1.002 3.865 -2.381 1.00 0.00 H ATOM 775 HD22 LEU A 206 0.062 4.871 -1.401 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.945 3.648 -0.631 1.00 0.00 H ATOM 777 N GLN A 207 -6.237 5.389 -1.101 1.00 0.00 N ATOM 778 CA GLN A 207 -7.152 5.298 0.032 1.00 0.00 C ATOM 779 C GLN A 207 -7.319 3.852 0.488 1.00 0.00 C ATOM 780 O GLN A 207 -6.842 2.924 -0.166 1.00 0.00 O ATOM 781 CB GLN A 207 -8.512 5.891 -0.334 1.00 0.00 C ATOM 782 CG GLN A 207 -9.080 5.348 -1.636 1.00 0.00 C ATOM 783 CD GLN A 207 -8.742 6.222 -2.829 1.00 0.00 C ATOM 784 OE1 GLN A 207 -7.673 6.091 -3.426 1.00 0.00 O ATOM 785 NE2 GLN A 207 -9.654 7.120 -3.182 1.00 0.00 N ATOM 786 H GLN A 207 -6.441 4.898 -1.923 1.00 0.00 H ATOM 787 HA GLN A 207 -6.731 5.870 0.844 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.212 5.673 0.459 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.410 6.962 -0.429 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.676 4.361 -1.807 1.00 0.00 H ATOM 791 HG3 GLN A 207 -10.154 5.286 -1.547 1.00 0.00 H ATOM 792 HE21 GLN A 207 -10.483 7.167 -2.662 1.00 0.00 H ATOM 793 HE22 GLN A 207 -9.460 7.698 -3.950 1.00 0.00 H ATOM 794 N ILE A 208 -8.000 3.666 1.616 1.00 0.00 N ATOM 795 CA ILE A 208 -8.231 2.334 2.159 1.00 0.00 C ATOM 796 C ILE A 208 -9.090 1.503 1.211 1.00 0.00 C ATOM 797 O ILE A 208 -10.122 1.965 0.724 1.00 0.00 O ATOM 798 CB ILE A 208 -8.916 2.398 3.542 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.132 3.319 4.484 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.050 1.002 4.145 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.802 3.517 5.826 1.00 0.00 C ATOM 802 H ILE A 208 -8.357 4.444 2.091 1.00 0.00 H ATOM 803 HA ILE A 208 -7.272 1.851 2.277 1.00 0.00 H ATOM 804 HB ILE A 208 -9.909 2.799 3.406 1.00 0.00 H ATOM 805 HG12 ILE A 208 -7.156 2.895 4.661 1.00 0.00 H ATOM 806 HG13 ILE A 208 -8.020 4.289 4.022 1.00 0.00 H ATOM 807 HG21 ILE A 208 -8.594 0.277 3.487 1.00 0.00 H ATOM 808 HG22 ILE A 208 -8.559 0.971 5.107 1.00 0.00 H ATOM 809 HG23 ILE A 208 -10.097 0.764 4.270 1.00 0.00 H ATOM 810 HD11 ILE A 208 -9.239 2.584 6.151 1.00 0.00 H ATOM 811 HD12 ILE A 208 -8.069 3.843 6.549 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.575 4.265 5.735 1.00 0.00 H ATOM 813 N GLY A 209 -8.655 0.274 0.950 1.00 0.00 N ATOM 814 CA GLY A 209 -9.394 -0.602 0.059 1.00 0.00 C ATOM 815 C GLY A 209 -8.581 -1.032 -1.148 1.00 0.00 C ATOM 816 O GLY A 209 -8.890 -2.041 -1.781 1.00 0.00 O ATOM 817 H GLY A 209 -7.824 -0.041 1.365 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.280 -0.086 -0.284 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.695 -1.482 0.608 1.00 0.00 H ATOM 820 N ASP A 210 -7.539 -0.267 -1.473 1.00 0.00 N ATOM 821 CA ASP A 210 -6.690 -0.586 -2.616 1.00 0.00 C ATOM 822 C ASP A 210 -5.772 -1.767 -2.307 1.00 0.00 C ATOM 823 O ASP A 210 -5.387 -1.983 -1.158 1.00 0.00 O ATOM 824 CB ASP A 210 -5.853 0.634 -3.010 1.00 0.00 C ATOM 825 CG ASP A 210 -6.599 1.585 -3.929 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.801 1.355 -4.181 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.978 2.562 -4.398 1.00 0.00 O ATOM 828 H ASP A 210 -7.339 0.530 -0.935 1.00 0.00 H ATOM 829 HA ASP A 210 -7.332 -0.852 -3.442 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.575 1.173 -2.118 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.959 0.299 -3.516 1.00 0.00 H ATOM 832 N LYS A 211 -5.418 -2.524 -3.344 1.00 0.00 N ATOM 833 CA LYS A 211 -4.538 -3.678 -3.184 1.00 0.00 C ATOM 834 C LYS A 211 -3.200 -3.431 -3.874 1.00 0.00 C ATOM 835 O LYS A 211 -3.152 -3.051 -5.039 1.00 0.00 O ATOM 836 CB LYS A 211 -5.196 -4.934 -3.762 1.00 0.00 C ATOM 837 CG LYS A 211 -5.670 -4.767 -5.199 1.00 0.00 C ATOM 838 CD LYS A 211 -6.144 -6.089 -5.796 1.00 0.00 C ATOM 839 CE LYS A 211 -5.257 -6.539 -6.949 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.308 -7.609 -6.538 1.00 0.00 N ATOM 841 H LYS A 211 -5.751 -2.299 -4.236 1.00 0.00 H ATOM 842 HA LYS A 211 -4.366 -3.824 -2.127 1.00 0.00 H ATOM 843 HB2 LYS A 211 -4.484 -5.745 -3.733 1.00 0.00 H ATOM 844 HB3 LYS A 211 -6.048 -5.193 -3.152 1.00 0.00 H ATOM 845 HG2 LYS A 211 -6.489 -4.065 -5.217 1.00 0.00 H ATOM 846 HG3 LYS A 211 -4.853 -4.384 -5.793 1.00 0.00 H ATOM 847 HD2 LYS A 211 -6.128 -6.849 -5.030 1.00 0.00 H ATOM 848 HD3 LYS A 211 -7.153 -5.964 -6.159 1.00 0.00 H ATOM 849 HE2 LYS A 211 -5.884 -6.913 -7.744 1.00 0.00 H ATOM 850 HE3 LYS A 211 -4.694 -5.688 -7.308 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -4.091 -7.525 -5.524 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -4.725 -8.545 -6.714 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -3.422 -7.530 -7.080 1.00 0.00 H ATOM 854 N ILE A 212 -2.116 -3.652 -3.146 1.00 0.00 N ATOM 855 CA ILE A 212 -0.780 -3.446 -3.689 1.00 0.00 C ATOM 856 C ILE A 212 -0.247 -4.718 -4.347 1.00 0.00 C ATOM 857 O ILE A 212 -0.069 -5.741 -3.686 1.00 0.00 O ATOM 858 CB ILE A 212 0.191 -2.989 -2.580 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.356 -1.739 -1.887 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.580 -2.720 -3.145 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.447 -0.535 -2.798 1.00 0.00 C ATOM 862 H ILE A 212 -2.214 -3.958 -2.220 1.00 0.00 H ATOM 863 HA ILE A 212 -0.836 -2.665 -4.432 1.00 0.00 H ATOM 864 HB ILE A 212 0.267 -3.786 -1.855 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.348 -1.947 -1.513 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.290 -1.483 -1.060 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.489 -2.280 -4.128 1.00 0.00 H ATOM 868 HG22 ILE A 212 2.108 -2.041 -2.493 1.00 0.00 H ATOM 869 HG23 ILE A 212 2.126 -3.649 -3.216 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.036 -0.783 -3.766 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.482 -0.247 -2.910 1.00 0.00 H ATOM 872 HD13 ILE A 212 0.111 0.285 -2.369 1.00 0.00 H ATOM 873 N LEU A 213 0.003 -4.648 -5.654 1.00 0.00 N ATOM 874 CA LEU A 213 0.511 -5.807 -6.388 1.00 0.00 C ATOM 875 C LEU A 213 2.037 -5.766 -6.572 1.00 0.00 C ATOM 876 O LEU A 213 2.616 -6.696 -7.132 1.00 0.00 O ATOM 877 CB LEU A 213 -0.190 -5.934 -7.748 1.00 0.00 C ATOM 878 CG LEU A 213 0.287 -4.968 -8.838 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.427 -5.584 -9.635 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.868 -4.596 -9.758 1.00 0.00 C ATOM 881 H LEU A 213 -0.164 -3.804 -6.134 1.00 0.00 H ATOM 882 HA LEU A 213 0.270 -6.682 -5.802 1.00 0.00 H ATOM 883 HB2 LEU A 213 -0.046 -6.943 -8.106 1.00 0.00 H ATOM 884 HB3 LEU A 213 -1.247 -5.775 -7.597 1.00 0.00 H ATOM 885 HG LEU A 213 0.653 -4.065 -8.376 1.00 0.00 H ATOM 886 HD11 LEU A 213 1.210 -6.623 -9.832 1.00 0.00 H ATOM 887 HD12 LEU A 213 1.539 -5.055 -10.570 1.00 0.00 H ATOM 888 HD13 LEU A 213 2.343 -5.509 -9.068 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.610 -5.379 -9.740 1.00 0.00 H ATOM 890 HD22 LEU A 213 -1.313 -3.672 -9.420 1.00 0.00 H ATOM 891 HD23 LEU A 213 -0.500 -4.470 -10.765 1.00 0.00 H ATOM 892 N ALA A 214 2.692 -4.696 -6.101 1.00 0.00 N ATOM 893 CA ALA A 214 4.153 -4.557 -6.214 1.00 0.00 C ATOM 894 C ALA A 214 4.587 -3.128 -5.911 1.00 0.00 C ATOM 895 O ALA A 214 3.837 -2.182 -6.143 1.00 0.00 O ATOM 896 CB ALA A 214 4.648 -4.946 -7.605 1.00 0.00 C ATOM 897 H ALA A 214 2.186 -3.984 -5.662 1.00 0.00 H ATOM 898 HA ALA A 214 4.613 -5.223 -5.494 1.00 0.00 H ATOM 899 HB1 ALA A 214 4.713 -6.022 -7.676 1.00 0.00 H ATOM 900 HB2 ALA A 214 5.624 -4.516 -7.773 1.00 0.00 H ATOM 901 HB3 ALA A 214 3.958 -4.577 -8.350 1.00 0.00 H ATOM 902 N VAL A 215 5.806 -2.976 -5.410 1.00 0.00 N ATOM 903 CA VAL A 215 6.340 -1.658 -5.098 1.00 0.00 C ATOM 904 C VAL A 215 7.747 -1.512 -5.664 1.00 0.00 C ATOM 905 O VAL A 215 8.644 -2.274 -5.308 1.00 0.00 O ATOM 906 CB VAL A 215 6.368 -1.409 -3.579 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.764 0.022 -3.283 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.017 -1.737 -2.961 1.00 0.00 C ATOM 909 H VAL A 215 6.366 -3.767 -5.257 1.00 0.00 H ATOM 910 HA VAL A 215 5.698 -0.919 -5.554 1.00 0.00 H ATOM 911 HB VAL A 215 7.108 -2.058 -3.139 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.485 0.654 -4.113 1.00 0.00 H ATOM 913 HG12 VAL A 215 6.261 0.358 -2.389 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.832 0.071 -3.135 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.252 -1.137 -3.431 1.00 0.00 H ATOM 916 HG22 VAL A 215 4.796 -2.784 -3.111 1.00 0.00 H ATOM 917 HG23 VAL A 215 5.044 -1.523 -1.903 1.00 0.00 H ATOM 918 N ASN A 216 7.927 -0.540 -6.561 1.00 0.00 N ATOM 919 CA ASN A 216 9.223 -0.312 -7.198 1.00 0.00 C ATOM 920 C ASN A 216 9.660 -1.574 -7.951 1.00 0.00 C ATOM 921 O ASN A 216 9.394 -1.716 -9.145 1.00 0.00 O ATOM 922 CB ASN A 216 10.269 0.101 -6.157 1.00 0.00 C ATOM 923 CG ASN A 216 10.353 1.605 -5.985 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.339 2.276 -5.789 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.565 2.143 -6.059 1.00 0.00 N ATOM 926 H ASN A 216 7.167 0.025 -6.811 1.00 0.00 H ATOM 927 HA ASN A 216 9.101 0.491 -7.912 1.00 0.00 H ATOM 928 HB2 ASN A 216 10.012 -0.337 -5.203 1.00 0.00 H ATOM 929 HB3 ASN A 216 11.239 -0.263 -6.464 1.00 0.00 H ATOM 930 HD21 ASN A 216 12.326 1.547 -6.217 1.00 0.00 H ATOM 931 HD22 ASN A 216 11.647 3.114 -5.951 1.00 0.00 H ATOM 932 N SER A 217 10.300 -2.499 -7.240 1.00 0.00 N ATOM 933 CA SER A 217 10.736 -3.762 -7.824 1.00 0.00 C ATOM 934 C SER A 217 10.556 -4.917 -6.828 1.00 0.00 C ATOM 935 O SER A 217 11.093 -6.006 -7.031 1.00 0.00 O ATOM 936 CB SER A 217 12.200 -3.669 -8.258 1.00 0.00 C ATOM 937 OG SER A 217 12.989 -3.039 -7.264 1.00 0.00 O ATOM 938 H SER A 217 10.462 -2.339 -6.289 1.00 0.00 H ATOM 939 HA SER A 217 10.124 -3.953 -8.693 1.00 0.00 H ATOM 940 HB2 SER A 217 12.587 -4.663 -8.428 1.00 0.00 H ATOM 941 HB3 SER A 217 12.268 -3.096 -9.172 1.00 0.00 H ATOM 942 HG SER A 217 13.390 -2.245 -7.629 1.00 0.00 H ATOM 943 N VAL A 218 9.804 -4.673 -5.747 1.00 0.00 N ATOM 944 CA VAL A 218 9.564 -5.679 -4.727 1.00 0.00 C ATOM 945 C VAL A 218 8.117 -6.171 -4.759 1.00 0.00 C ATOM 946 O VAL A 218 7.188 -5.389 -4.955 1.00 0.00 O ATOM 947 CB VAL A 218 9.889 -5.118 -3.327 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.002 -3.923 -2.994 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.764 -6.206 -2.275 1.00 0.00 C ATOM 950 H VAL A 218 9.402 -3.795 -5.626 1.00 0.00 H ATOM 951 HA VAL A 218 10.223 -6.512 -4.918 1.00 0.00 H ATOM 952 HB VAL A 218 10.912 -4.776 -3.337 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.223 -3.831 -3.736 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.556 -4.062 -2.020 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.599 -3.024 -2.990 1.00 0.00 H ATOM 956 HG21 VAL A 218 8.782 -6.652 -2.334 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.515 -6.962 -2.452 1.00 0.00 H ATOM 958 HG23 VAL A 218 9.908 -5.776 -1.296 1.00 0.00 H ATOM 959 N GLY A 219 7.937 -7.472 -4.564 1.00 0.00 N ATOM 960 CA GLY A 219 6.608 -8.050 -4.570 1.00 0.00 C ATOM 961 C GLY A 219 6.073 -8.301 -3.170 1.00 0.00 C ATOM 962 O GLY A 219 6.417 -9.296 -2.533 1.00 0.00 O ATOM 963 H GLY A 219 8.713 -8.044 -4.412 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.638 -8.987 -5.104 1.00 0.00 H ATOM 965 HA3 GLY A 219 5.937 -7.376 -5.084 1.00 0.00 H ATOM 966 N LEU A 220 5.214 -7.401 -2.703 1.00 0.00 N ATOM 967 CA LEU A 220 4.601 -7.520 -1.383 1.00 0.00 C ATOM 968 C LEU A 220 3.131 -7.864 -1.548 1.00 0.00 C ATOM 969 O LEU A 220 2.249 -7.237 -0.959 1.00 0.00 O ATOM 970 CB LEU A 220 4.751 -6.217 -0.591 1.00 0.00 C ATOM 971 CG LEU A 220 4.708 -4.934 -1.428 1.00 0.00 C ATOM 972 CD1 LEU A 220 4.224 -3.765 -0.584 1.00 0.00 C ATOM 973 CD2 LEU A 220 6.078 -4.638 -2.030 1.00 0.00 C ATOM 974 H LEU A 220 4.970 -6.642 -3.268 1.00 0.00 H ATOM 975 HA LEU A 220 5.095 -8.321 -0.853 1.00 0.00 H ATOM 976 HB2 LEU A 220 3.957 -6.172 0.139 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.693 -6.248 -0.069 1.00 0.00 H ATOM 978 HG LEU A 220 4.009 -5.069 -2.241 1.00 0.00 H ATOM 979 HD11 LEU A 220 3.559 -4.126 0.185 1.00 0.00 H ATOM 980 HD12 LEU A 220 5.072 -3.276 -0.127 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.699 -3.061 -1.213 1.00 0.00 H ATOM 982 HD21 LEU A 220 6.720 -5.498 -1.912 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.968 -4.415 -3.080 1.00 0.00 H ATOM 984 HD23 LEU A 220 6.519 -3.789 -1.528 1.00 0.00 H ATOM 985 N GLU A 221 2.883 -8.851 -2.390 1.00 0.00 N ATOM 986 CA GLU A 221 1.525 -9.289 -2.699 1.00 0.00 C ATOM 987 C GLU A 221 1.389 -10.805 -2.604 1.00 0.00 C ATOM 988 O GLU A 221 0.542 -11.405 -3.265 1.00 0.00 O ATOM 989 CB GLU A 221 1.134 -8.821 -4.105 1.00 0.00 C ATOM 990 CG GLU A 221 2.308 -8.744 -5.074 1.00 0.00 C ATOM 991 CD GLU A 221 1.952 -9.246 -6.461 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.994 -8.712 -7.058 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.631 -10.174 -6.947 1.00 0.00 O ATOM 994 H GLU A 221 3.639 -9.285 -2.839 1.00 0.00 H ATOM 995 HA GLU A 221 0.862 -8.836 -1.981 1.00 0.00 H ATOM 996 HB2 GLU A 221 0.406 -9.509 -4.510 1.00 0.00 H ATOM 997 HB3 GLU A 221 0.689 -7.841 -4.034 1.00 0.00 H ATOM 998 HG2 GLU A 221 2.636 -7.716 -5.142 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.118 -9.346 -4.686 1.00 0.00 H ATOM 1000 N ASP A 222 2.220 -11.414 -1.774 1.00 0.00 N ATOM 1001 CA ASP A 222 2.191 -12.858 -1.580 1.00 0.00 C ATOM 1002 C ASP A 222 2.918 -13.229 -0.292 1.00 0.00 C ATOM 1003 O ASP A 222 3.539 -14.287 -0.194 1.00 0.00 O ATOM 1004 CB ASP A 222 2.822 -13.572 -2.779 1.00 0.00 C ATOM 1005 CG ASP A 222 1.781 -14.187 -3.694 1.00 0.00 C ATOM 1006 OD1 ASP A 222 1.339 -15.320 -3.411 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.408 -13.534 -4.692 1.00 0.00 O ATOM 1008 H ASP A 222 2.866 -10.879 -1.271 1.00 0.00 H ATOM 1009 HA ASP A 222 1.157 -13.159 -1.494 1.00 0.00 H ATOM 1010 HB2 ASP A 222 3.399 -12.861 -3.350 1.00 0.00 H ATOM 1011 HB3 ASP A 222 3.474 -14.358 -2.427 1.00 0.00 H ATOM 1012 N VAL A 223 2.834 -12.339 0.691 1.00 0.00 N ATOM 1013 CA VAL A 223 3.479 -12.549 1.976 1.00 0.00 C ATOM 1014 C VAL A 223 2.675 -11.869 3.085 1.00 0.00 C ATOM 1015 O VAL A 223 1.780 -11.072 2.804 1.00 0.00 O ATOM 1016 CB VAL A 223 4.932 -12.019 1.949 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.967 -10.496 1.884 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.714 -12.535 3.146 1.00 0.00 C ATOM 1019 H VAL A 223 2.325 -11.514 0.547 1.00 0.00 H ATOM 1020 HA VAL A 223 3.507 -13.613 2.164 1.00 0.00 H ATOM 1021 HB VAL A 223 5.407 -12.398 1.056 1.00 0.00 H ATOM 1022 HG11 VAL A 223 4.239 -10.150 1.165 1.00 0.00 H ATOM 1023 HG12 VAL A 223 4.732 -10.089 2.857 1.00 0.00 H ATOM 1024 HG13 VAL A 223 5.951 -10.170 1.586 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.536 -13.594 3.263 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.768 -12.361 2.988 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.393 -12.016 4.035 1.00 0.00 H ATOM 1028 N MET A 224 2.974 -12.192 4.339 1.00 0.00 N ATOM 1029 CA MET A 224 2.246 -11.608 5.455 1.00 0.00 C ATOM 1030 C MET A 224 2.423 -10.104 5.524 1.00 0.00 C ATOM 1031 O MET A 224 3.270 -9.520 4.848 1.00 0.00 O ATOM 1032 CB MET A 224 2.696 -12.206 6.786 1.00 0.00 C ATOM 1033 CG MET A 224 2.936 -13.709 6.741 1.00 0.00 C ATOM 1034 SD MET A 224 4.679 -14.149 6.895 1.00 0.00 S ATOM 1035 CE MET A 224 4.737 -14.731 8.590 1.00 0.00 C ATOM 1036 H MET A 224 3.681 -12.842 4.518 1.00 0.00 H ATOM 1037 HA MET A 224 1.200 -11.824 5.312 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.612 -11.717 7.090 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.935 -12.003 7.528 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.392 -14.170 7.552 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.565 -14.089 5.800 1.00 0.00 H ATOM 1042 HE1 MET A 224 4.046 -15.551 8.712 1.00 0.00 H ATOM 1043 HE2 MET A 224 5.737 -15.064 8.822 1.00 0.00 H ATOM 1044 HE3 MET A 224 4.462 -13.926 9.256 1.00 0.00 H ATOM 1045 N HIS A 225 1.612 -9.497 6.373 1.00 0.00 N ATOM 1046 CA HIS A 225 1.640 -8.063 6.594 1.00 0.00 C ATOM 1047 C HIS A 225 3.034 -7.602 7.050 1.00 0.00 C ATOM 1048 O HIS A 225 3.476 -6.510 6.697 1.00 0.00 O ATOM 1049 CB HIS A 225 0.584 -7.719 7.660 1.00 0.00 C ATOM 1050 CG HIS A 225 0.698 -6.352 8.250 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.369 -5.191 7.594 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.126 -5.987 9.474 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.607 -4.170 8.428 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.068 -4.601 9.587 1.00 0.00 N ATOM 1055 H HIS A 225 0.962 -10.041 6.876 1.00 0.00 H ATOM 1056 HA HIS A 225 1.386 -7.571 5.669 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.391 -7.804 7.229 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.669 -8.431 8.468 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.014 -5.122 6.683 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.457 -6.661 10.245 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.446 -3.132 8.182 1.00 0.00 H ATOM 1062 N GLU A 226 3.704 -8.426 7.854 1.00 0.00 N ATOM 1063 CA GLU A 226 5.027 -8.075 8.378 1.00 0.00 C ATOM 1064 C GLU A 226 6.080 -7.984 7.276 1.00 0.00 C ATOM 1065 O GLU A 226 6.781 -6.974 7.152 1.00 0.00 O ATOM 1066 CB GLU A 226 5.463 -9.102 9.424 1.00 0.00 C ATOM 1067 CG GLU A 226 4.482 -9.252 10.575 1.00 0.00 C ATOM 1068 CD GLU A 226 4.779 -8.308 11.724 1.00 0.00 C ATOM 1069 OE1 GLU A 226 5.498 -7.312 11.504 1.00 0.00 O ATOM 1070 OE2 GLU A 226 4.291 -8.565 12.845 1.00 0.00 O ATOM 1071 H GLU A 226 3.296 -9.280 8.112 1.00 0.00 H ATOM 1072 HA GLU A 226 4.946 -7.111 8.856 1.00 0.00 H ATOM 1073 HB2 GLU A 226 5.572 -10.064 8.945 1.00 0.00 H ATOM 1074 HB3 GLU A 226 6.418 -8.802 9.831 1.00 0.00 H ATOM 1075 HG2 GLU A 226 3.486 -9.048 10.211 1.00 0.00 H ATOM 1076 HG3 GLU A 226 4.528 -10.267 10.942 1.00 0.00 H ATOM 1077 N ASP A 227 6.186 -9.030 6.467 1.00 0.00 N ATOM 1078 CA ASP A 227 7.153 -9.042 5.378 1.00 0.00 C ATOM 1079 C ASP A 227 6.848 -7.919 4.400 1.00 0.00 C ATOM 1080 O ASP A 227 7.754 -7.307 3.833 1.00 0.00 O ATOM 1081 CB ASP A 227 7.149 -10.388 4.660 1.00 0.00 C ATOM 1082 CG ASP A 227 8.548 -10.860 4.313 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.407 -10.892 5.219 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.784 -11.199 3.134 1.00 0.00 O ATOM 1085 H ASP A 227 5.601 -9.804 6.601 1.00 0.00 H ATOM 1086 HA ASP A 227 8.130 -8.872 5.805 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.687 -11.129 5.296 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.584 -10.299 3.748 1.00 0.00 H ATOM 1089 N ALA A 228 5.558 -7.638 4.220 1.00 0.00 N ATOM 1090 CA ALA A 228 5.129 -6.573 3.328 1.00 0.00 C ATOM 1091 C ALA A 228 5.688 -5.246 3.812 1.00 0.00 C ATOM 1092 O ALA A 228 6.139 -4.418 3.019 1.00 0.00 O ATOM 1093 CB ALA A 228 3.615 -6.528 3.251 1.00 0.00 C ATOM 1094 H ALA A 228 4.884 -8.148 4.716 1.00 0.00 H ATOM 1095 HA ALA A 228 5.517 -6.783 2.341 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.313 -5.769 2.544 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.242 -7.488 2.929 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.211 -6.293 4.225 1.00 0.00 H ATOM 1099 N VAL A 229 5.693 -5.070 5.134 1.00 0.00 N ATOM 1100 CA VAL A 229 6.241 -3.864 5.740 1.00 0.00 C ATOM 1101 C VAL A 229 7.704 -3.731 5.351 1.00 0.00 C ATOM 1102 O VAL A 229 8.181 -2.646 5.021 1.00 0.00 O ATOM 1103 CB VAL A 229 6.119 -3.893 7.275 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.503 -2.544 7.867 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.709 -4.292 7.691 1.00 0.00 C ATOM 1106 H VAL A 229 5.346 -5.782 5.713 1.00 0.00 H ATOM 1107 HA VAL A 229 5.692 -3.014 5.362 1.00 0.00 H ATOM 1108 HB VAL A 229 6.805 -4.636 7.656 1.00 0.00 H ATOM 1109 HG11 VAL A 229 6.201 -1.757 7.193 1.00 0.00 H ATOM 1110 HG12 VAL A 229 6.009 -2.415 8.818 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.573 -2.505 8.010 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.064 -4.303 6.824 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.731 -5.279 8.131 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.328 -3.586 8.413 1.00 0.00 H ATOM 1115 N ALA A 230 8.401 -4.864 5.364 1.00 0.00 N ATOM 1116 CA ALA A 230 9.805 -4.896 4.982 1.00 0.00 C ATOM 1117 C ALA A 230 9.963 -4.487 3.523 1.00 0.00 C ATOM 1118 O ALA A 230 10.959 -3.870 3.143 1.00 0.00 O ATOM 1119 CB ALA A 230 10.396 -6.279 5.222 1.00 0.00 C ATOM 1120 H ALA A 230 7.952 -5.702 5.621 1.00 0.00 H ATOM 1121 HA ALA A 230 10.330 -4.192 5.598 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.407 -6.487 6.281 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.796 -7.020 4.714 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.405 -6.309 4.839 1.00 0.00 H ATOM 1125 N ALA A 231 8.964 -4.824 2.717 1.00 0.00 N ATOM 1126 CA ALA A 231 8.975 -4.482 1.298 1.00 0.00 C ATOM 1127 C ALA A 231 8.948 -2.966 1.124 1.00 0.00 C ATOM 1128 O ALA A 231 9.648 -2.415 0.274 1.00 0.00 O ATOM 1129 CB ALA A 231 7.796 -5.133 0.567 1.00 0.00 C ATOM 1130 H ALA A 231 8.200 -5.304 3.089 1.00 0.00 H ATOM 1131 HA ALA A 231 9.890 -4.866 0.870 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.323 -5.860 1.212 1.00 0.00 H ATOM 1133 HB2 ALA A 231 8.152 -5.630 -0.327 1.00 0.00 H ATOM 1134 HB3 ALA A 231 7.075 -4.378 0.288 1.00 0.00 H ATOM 1135 N LEU A 232 8.142 -2.296 1.946 1.00 0.00 N ATOM 1136 CA LEU A 232 8.030 -0.842 1.893 1.00 0.00 C ATOM 1137 C LEU A 232 9.303 -0.172 2.411 1.00 0.00 C ATOM 1138 O LEU A 232 9.762 0.825 1.853 1.00 0.00 O ATOM 1139 CB LEU A 232 6.828 -0.370 2.718 1.00 0.00 C ATOM 1140 CG LEU A 232 5.524 -1.128 2.466 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.620 -1.054 3.688 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.813 -0.572 1.242 1.00 0.00 C ATOM 1143 H LEU A 232 7.610 -2.792 2.607 1.00 0.00 H ATOM 1144 HA LEU A 232 7.881 -0.557 0.862 1.00 0.00 H ATOM 1145 HB2 LEU A 232 7.079 -0.464 3.764 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.658 0.674 2.499 1.00 0.00 H ATOM 1147 HG LEU A 232 5.749 -2.169 2.280 1.00 0.00 H ATOM 1148 HD11 LEU A 232 5.221 -0.888 4.570 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.921 -0.241 3.569 1.00 0.00 H ATOM 1150 HD13 LEU A 232 4.078 -1.982 3.793 1.00 0.00 H ATOM 1151 HD21 LEU A 232 5.543 -0.306 0.492 1.00 0.00 H ATOM 1152 HD22 LEU A 232 4.143 -1.320 0.844 1.00 0.00 H ATOM 1153 HD23 LEU A 232 4.248 0.304 1.522 1.00 0.00 H ATOM 1154 N LYS A 233 9.864 -0.720 3.487 1.00 0.00 N ATOM 1155 CA LYS A 233 11.078 -0.168 4.087 1.00 0.00 C ATOM 1156 C LYS A 233 12.260 -0.254 3.129 1.00 0.00 C ATOM 1157 O LYS A 233 13.098 0.646 3.072 1.00 0.00 O ATOM 1158 CB LYS A 233 11.403 -0.897 5.396 1.00 0.00 C ATOM 1159 CG LYS A 233 10.977 -0.134 6.639 1.00 0.00 C ATOM 1160 CD LYS A 233 11.809 -0.531 7.851 1.00 0.00 C ATOM 1161 CE LYS A 233 11.316 -1.831 8.471 1.00 0.00 C ATOM 1162 NZ LYS A 233 10.622 -1.600 9.770 1.00 0.00 N ATOM 1163 H LYS A 233 9.448 -1.510 3.893 1.00 0.00 H ATOM 1164 HA LYS A 233 10.891 0.865 4.301 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.900 -1.853 5.396 1.00 0.00 H ATOM 1166 HB3 LYS A 233 12.469 -1.063 5.451 1.00 0.00 H ATOM 1167 HG2 LYS A 233 11.102 0.924 6.462 1.00 0.00 H ATOM 1168 HG3 LYS A 233 9.938 -0.347 6.841 1.00 0.00 H ATOM 1169 HD2 LYS A 233 12.835 -0.661 7.543 1.00 0.00 H ATOM 1170 HD3 LYS A 233 11.749 0.255 8.589 1.00 0.00 H ATOM 1171 HE2 LYS A 233 10.628 -2.308 7.788 1.00 0.00 H ATOM 1172 HE3 LYS A 233 12.164 -2.480 8.638 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 10.289 -0.616 9.828 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 9.805 -2.237 9.857 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 11.274 -1.780 10.560 1.00 0.00 H ATOM 1176 N ASN A 234 12.314 -1.340 2.383 1.00 0.00 N ATOM 1177 CA ASN A 234 13.388 -1.562 1.419 1.00 0.00 C ATOM 1178 C ASN A 234 13.457 -0.435 0.384 1.00 0.00 C ATOM 1179 O ASN A 234 14.488 -0.241 -0.261 1.00 0.00 O ATOM 1180 CB ASN A 234 13.196 -2.910 0.718 1.00 0.00 C ATOM 1181 CG ASN A 234 14.487 -3.697 0.615 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.169 -3.662 -0.410 1.00 0.00 O ATOM 1183 ND2 ASN A 234 14.829 -4.416 1.678 1.00 0.00 N ATOM 1184 H ASN A 234 11.612 -2.011 2.482 1.00 0.00 H ATOM 1185 HA ASN A 234 14.319 -1.586 1.967 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.481 -3.498 1.275 1.00 0.00 H ATOM 1187 HB3 ASN A 234 12.817 -2.741 -0.280 1.00 0.00 H ATOM 1188 HD21 ASN A 234 14.236 -4.398 2.459 1.00 0.00 H ATOM 1189 HD22 ASN A 234 15.659 -4.935 1.639 1.00 0.00 H ATOM 1190 N THR A 235 12.358 0.297 0.225 1.00 0.00 N ATOM 1191 CA THR A 235 12.297 1.394 -0.737 1.00 0.00 C ATOM 1192 C THR A 235 13.159 2.573 -0.282 1.00 0.00 C ATOM 1193 O THR A 235 13.976 2.438 0.628 1.00 0.00 O ATOM 1194 CB THR A 235 10.846 1.837 -0.938 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.389 2.579 0.178 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.887 0.681 -1.148 1.00 0.00 C ATOM 1197 H THR A 235 11.564 0.096 0.761 1.00 0.00 H ATOM 1198 HA THR A 235 12.682 1.028 -1.677 1.00 0.00 H ATOM 1199 HB THR A 235 10.794 2.470 -1.812 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.548 2.078 0.982 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.276 -0.208 -0.679 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.930 0.926 -0.713 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.764 0.503 -2.205 1.00 0.00 H ATOM 1204 N TYR A 236 12.979 3.727 -0.925 1.00 0.00 N ATOM 1205 CA TYR A 236 13.749 4.920 -0.588 1.00 0.00 C ATOM 1206 C TYR A 236 12.848 6.160 -0.604 1.00 0.00 C ATOM 1207 O TYR A 236 11.654 6.054 -0.330 1.00 0.00 O ATOM 1208 CB TYR A 236 14.923 5.060 -1.566 1.00 0.00 C ATOM 1209 CG TYR A 236 16.212 5.495 -0.906 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.691 4.842 0.223 1.00 0.00 C ATOM 1211 CD2 TYR A 236 16.952 6.555 -1.414 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.871 5.235 0.828 1.00 0.00 C ATOM 1213 CE2 TYR A 236 18.132 6.954 -0.816 1.00 0.00 C ATOM 1214 CZ TYR A 236 18.588 6.291 0.305 1.00 0.00 C ATOM 1215 OH TYR A 236 19.764 6.685 0.902 1.00 0.00 O ATOM 1216 H TYR A 236 12.319 3.779 -1.648 1.00 0.00 H ATOM 1217 HA TYR A 236 14.134 4.796 0.410 1.00 0.00 H ATOM 1218 HB2 TYR A 236 15.101 4.108 -2.043 1.00 0.00 H ATOM 1219 HB3 TYR A 236 14.671 5.793 -2.318 1.00 0.00 H ATOM 1220 HD1 TYR A 236 16.127 4.016 0.632 1.00 0.00 H ATOM 1221 HD2 TYR A 236 16.592 7.073 -2.291 1.00 0.00 H ATOM 1222 HE1 TYR A 236 18.227 4.716 1.706 1.00 0.00 H ATOM 1223 HE2 TYR A 236 18.692 7.781 -1.226 1.00 0.00 H ATOM 1224 HH TYR A 236 20.507 6.320 0.416 1.00 0.00 H ATOM 1225 N ASP A 237 13.417 7.335 -0.919 1.00 0.00 N ATOM 1226 CA ASP A 237 12.660 8.587 -0.964 1.00 0.00 C ATOM 1227 C ASP A 237 11.313 8.402 -1.657 1.00 0.00 C ATOM 1228 O ASP A 237 10.295 8.226 -0.999 1.00 0.00 O ATOM 1229 CB ASP A 237 13.478 9.668 -1.679 1.00 0.00 C ATOM 1230 CG ASP A 237 14.658 10.141 -0.853 1.00 0.00 C ATOM 1231 OD1 ASP A 237 14.581 10.061 0.391 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.658 10.589 -1.450 1.00 0.00 O ATOM 1233 H ASP A 237 14.369 7.362 -1.124 1.00 0.00 H ATOM 1234 HA ASP A 237 12.477 8.907 0.052 1.00 0.00 H ATOM 1235 HB2 ASP A 237 13.852 9.269 -2.610 1.00 0.00 H ATOM 1236 HB3 ASP A 237 12.841 10.515 -1.885 1.00 0.00 H ATOM 1237 N VAL A 238 11.310 8.418 -2.976 1.00 0.00 N ATOM 1238 CA VAL A 238 10.071 8.241 -3.713 1.00 0.00 C ATOM 1239 C VAL A 238 9.893 6.783 -4.126 1.00 0.00 C ATOM 1240 O VAL A 238 10.726 6.220 -4.835 1.00 0.00 O ATOM 1241 CB VAL A 238 9.991 9.201 -4.937 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.482 8.559 -6.227 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.573 9.717 -5.104 1.00 0.00 C ATOM 1244 H VAL A 238 12.152 8.537 -3.459 1.00 0.00 H ATOM 1245 HA VAL A 238 9.261 8.497 -3.042 1.00 0.00 H ATOM 1246 HB VAL A 238 10.624 10.048 -4.734 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.496 8.216 -6.091 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.848 7.718 -6.469 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.444 9.281 -7.025 1.00 0.00 H ATOM 1250 HG21 VAL A 238 7.875 8.912 -4.930 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.394 10.510 -4.395 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.445 10.094 -6.107 1.00 0.00 H ATOM 1253 N VAL A 239 8.807 6.181 -3.673 1.00 0.00 N ATOM 1254 CA VAL A 239 8.522 4.796 -3.996 1.00 0.00 C ATOM 1255 C VAL A 239 7.198 4.673 -4.730 1.00 0.00 C ATOM 1256 O VAL A 239 6.198 5.268 -4.327 1.00 0.00 O ATOM 1257 CB VAL A 239 8.503 3.921 -2.729 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.323 4.254 -1.826 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.492 2.457 -3.110 1.00 0.00 C ATOM 1260 H VAL A 239 8.180 6.682 -3.110 1.00 0.00 H ATOM 1261 HA VAL A 239 9.310 4.435 -4.642 1.00 0.00 H ATOM 1262 HB VAL A 239 9.407 4.117 -2.177 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.149 5.319 -1.839 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.443 3.739 -2.183 1.00 0.00 H ATOM 1265 HG13 VAL A 239 7.543 3.935 -0.818 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.899 2.322 -4.003 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.502 2.126 -3.292 1.00 0.00 H ATOM 1268 HG23 VAL A 239 8.062 1.885 -2.303 1.00 0.00 H ATOM 1269 N TYR A 240 7.191 3.908 -5.813 1.00 0.00 N ATOM 1270 CA TYR A 240 5.974 3.731 -6.591 1.00 0.00 C ATOM 1271 C TYR A 240 5.359 2.357 -6.351 1.00 0.00 C ATOM 1272 O TYR A 240 5.966 1.332 -6.657 1.00 0.00 O ATOM 1273 CB TYR A 240 6.238 3.904 -8.091 1.00 0.00 C ATOM 1274 CG TYR A 240 7.395 4.820 -8.423 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.703 4.354 -8.392 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.177 6.145 -8.763 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.764 5.189 -8.691 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.229 6.988 -9.064 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.521 6.505 -9.027 1.00 0.00 C ATOM 1280 OH TYR A 240 10.574 7.341 -9.327 1.00 0.00 O ATOM 1281 H TYR A 240 8.015 3.459 -6.095 1.00 0.00 H ATOM 1282 HA TYR A 240 5.276 4.492 -6.278 1.00 0.00 H ATOM 1283 HB2 TYR A 240 6.446 2.938 -8.522 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.350 4.311 -8.553 1.00 0.00 H ATOM 1285 HD1 TYR A 240 8.886 3.321 -8.128 1.00 0.00 H ATOM 1286 HD2 TYR A 240 6.162 6.518 -8.788 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.774 4.809 -8.662 1.00 0.00 H ATOM 1288 HE2 TYR A 240 8.039 8.018 -9.327 1.00 0.00 H ATOM 1289 HH TYR A 240 11.137 6.926 -9.985 1.00 0.00 H ATOM 1290 N LEU A 241 4.139 2.350 -5.837 1.00 0.00 N ATOM 1291 CA LEU A 241 3.415 1.118 -5.592 1.00 0.00 C ATOM 1292 C LEU A 241 2.443 0.885 -6.735 1.00 0.00 C ATOM 1293 O LEU A 241 1.817 1.823 -7.225 1.00 0.00 O ATOM 1294 CB LEU A 241 2.659 1.188 -4.263 1.00 0.00 C ATOM 1295 CG LEU A 241 3.528 1.491 -3.044 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.682 2.991 -2.857 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.936 0.853 -1.796 1.00 0.00 C ATOM 1298 H LEU A 241 3.704 3.196 -5.637 1.00 0.00 H ATOM 1299 HA LEU A 241 4.126 0.306 -5.560 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.904 1.957 -4.343 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.169 0.240 -4.102 1.00 0.00 H ATOM 1302 HG LEU A 241 4.510 1.073 -3.200 1.00 0.00 H ATOM 1303 HD11 LEU A 241 2.706 3.455 -2.852 1.00 0.00 H ATOM 1304 HD12 LEU A 241 4.180 3.187 -1.920 1.00 0.00 H ATOM 1305 HD13 LEU A 241 4.268 3.395 -3.669 1.00 0.00 H ATOM 1306 HD21 LEU A 241 1.896 1.129 -1.708 1.00 0.00 H ATOM 1307 HD22 LEU A 241 3.019 -0.223 -1.868 1.00 0.00 H ATOM 1308 HD23 LEU A 241 3.475 1.196 -0.926 1.00 0.00 H ATOM 1309 N LYS A 242 2.327 -0.355 -7.170 1.00 0.00 N ATOM 1310 CA LYS A 242 1.443 -0.687 -8.270 1.00 0.00 C ATOM 1311 C LYS A 242 0.214 -1.431 -7.761 1.00 0.00 C ATOM 1312 O LYS A 242 0.320 -2.372 -6.976 1.00 0.00 O ATOM 1313 CB LYS A 242 2.207 -1.516 -9.300 1.00 0.00 C ATOM 1314 CG LYS A 242 1.360 -1.958 -10.477 1.00 0.00 C ATOM 1315 CD LYS A 242 2.203 -2.152 -11.727 1.00 0.00 C ATOM 1316 CE LYS A 242 2.414 -0.842 -12.469 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.058 -1.053 -13.795 1.00 0.00 N ATOM 1318 H LYS A 242 2.858 -1.064 -6.753 1.00 0.00 H ATOM 1319 HA LYS A 242 1.123 0.237 -8.731 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.030 -0.922 -9.678 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.605 -2.394 -8.816 1.00 0.00 H ATOM 1322 HG2 LYS A 242 0.881 -2.891 -10.229 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.612 -1.204 -10.670 1.00 0.00 H ATOM 1324 HD2 LYS A 242 3.165 -2.549 -11.441 1.00 0.00 H ATOM 1325 HD3 LYS A 242 1.703 -2.850 -12.381 1.00 0.00 H ATOM 1326 HE2 LYS A 242 1.455 -0.369 -12.617 1.00 0.00 H ATOM 1327 HE3 LYS A 242 3.043 -0.201 -11.870 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 2.521 -1.752 -14.346 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 3.086 -0.159 -14.326 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 4.030 -1.402 -13.670 1.00 0.00 H ATOM 1331 N VAL A 243 -0.956 -0.972 -8.193 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.220 -1.557 -7.769 1.00 0.00 C ATOM 1333 C VAL A 243 -3.136 -1.805 -8.970 1.00 0.00 C ATOM 1334 O VAL A 243 -3.137 -1.039 -9.933 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.920 -0.623 -6.746 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.351 -1.068 -6.434 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.091 -0.516 -5.468 1.00 0.00 C ATOM 1338 H VAL A 243 -0.969 -0.202 -8.798 1.00 0.00 H ATOM 1339 HA VAL A 243 -2.009 -2.499 -7.284 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.969 0.358 -7.185 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.492 -2.085 -6.766 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.523 -1.009 -5.369 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -5.047 -0.421 -6.946 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.175 -1.075 -5.579 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.856 0.522 -5.280 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.655 -0.911 -4.635 1.00 0.00 H ATOM 1347 N ALA A 244 -3.920 -2.875 -8.892 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.849 -3.226 -9.954 1.00 0.00 C ATOM 1349 C ALA A 244 -6.288 -3.189 -9.443 1.00 0.00 C ATOM 1350 O ALA A 244 -6.622 -3.845 -8.457 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.510 -4.601 -10.517 1.00 0.00 C ATOM 1352 H ALA A 244 -3.876 -3.440 -8.093 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.740 -2.502 -10.745 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.402 -5.207 -10.563 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.783 -5.081 -9.878 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -4.098 -4.491 -11.509 1.00 0.00 H ATOM 1357 N LYS A 245 -7.131 -2.414 -10.117 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.530 -2.291 -9.725 1.00 0.00 C ATOM 1359 C LYS A 245 -9.402 -3.293 -10.488 1.00 0.00 C ATOM 1360 O LYS A 245 -9.344 -3.355 -11.717 1.00 0.00 O ATOM 1361 CB LYS A 245 -9.029 -0.866 -9.983 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.097 0.212 -9.450 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.004 0.169 -7.934 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.963 1.155 -7.289 1.00 0.00 C ATOM 1365 NZ LYS A 245 -10.317 0.565 -7.096 1.00 0.00 N ATOM 1366 H LYS A 245 -6.806 -1.912 -10.894 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.592 -2.496 -8.669 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -9.138 -0.723 -11.048 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.992 -0.744 -9.511 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -7.113 0.062 -9.867 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -8.474 1.179 -9.752 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -8.246 -0.827 -7.597 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -6.994 0.416 -7.638 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -8.567 1.447 -6.328 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -9.046 2.026 -7.924 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -10.249 -0.470 -7.024 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -10.746 0.934 -6.223 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -10.930 0.807 -7.901 1.00 0.00 H ATOM 1379 N PRO A 246 -10.225 -4.099 -9.781 1.00 0.00 N ATOM 1380 CA PRO A 246 -11.093 -5.087 -10.419 1.00 0.00 C ATOM 1381 C PRO A 246 -12.413 -4.483 -10.893 1.00 0.00 C ATOM 1382 O PRO A 246 -13.481 -4.804 -10.369 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.330 -6.094 -9.297 1.00 0.00 C ATOM 1384 CG PRO A 246 -11.313 -5.274 -8.051 1.00 0.00 C ATOM 1385 CD PRO A 246 -10.378 -4.117 -8.309 1.00 0.00 C ATOM 1386 HA PRO A 246 -10.600 -5.574 -11.247 1.00 0.00 H ATOM 1387 HB2 PRO A 246 -12.285 -6.579 -9.440 1.00 0.00 H ATOM 1388 HB3 PRO A 246 -10.541 -6.830 -9.295 1.00 0.00 H ATOM 1389 HG2 PRO A 246 -12.308 -4.910 -7.841 1.00 0.00 H ATOM 1390 HG3 PRO A 246 -10.950 -5.870 -7.227 1.00 0.00 H ATOM 1391 HD2 PRO A 246 -10.817 -3.195 -7.958 1.00 0.00 H ATOM 1392 HD3 PRO A 246 -9.427 -4.288 -7.827 1.00 0.00 H ATOM 1393 N SER A 247 -12.333 -3.604 -11.887 1.00 0.00 N ATOM 1394 CA SER A 247 -13.521 -2.953 -12.429 1.00 0.00 C ATOM 1395 C SER A 247 -13.594 -3.121 -13.943 1.00 0.00 C ATOM 1396 O SER A 247 -12.578 -3.340 -14.603 1.00 0.00 O ATOM 1397 CB SER A 247 -13.520 -1.466 -12.069 1.00 0.00 C ATOM 1398 OG SER A 247 -14.829 -1.010 -11.781 1.00 0.00 O ATOM 1399 H SER A 247 -11.455 -3.386 -12.264 1.00 0.00 H ATOM 1400 HA SER A 247 -14.387 -3.421 -11.985 1.00 0.00 H ATOM 1401 HB2 SER A 247 -12.898 -1.311 -11.199 1.00 0.00 H ATOM 1402 HB3 SER A 247 -13.127 -0.897 -12.899 1.00 0.00 H ATOM 1403 HG SER A 247 -14.781 -0.194 -11.277 1.00 0.00 H ATOM 1404 N ASN A 248 -14.803 -3.016 -14.487 1.00 0.00 N ATOM 1405 CA ASN A 248 -15.011 -3.155 -15.924 1.00 0.00 C ATOM 1406 C ASN A 248 -14.554 -4.529 -16.409 1.00 0.00 C ATOM 1407 O ASN A 248 -14.046 -4.670 -17.522 1.00 0.00 O ATOM 1408 CB ASN A 248 -14.263 -2.052 -16.676 1.00 0.00 C ATOM 1409 CG ASN A 248 -15.141 -0.846 -16.953 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -15.677 -0.692 -18.050 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -15.292 0.018 -15.955 1.00 0.00 N ATOM 1412 H ASN A 248 -15.574 -2.840 -13.907 1.00 0.00 H ATOM 1413 HA ASN A 248 -16.069 -3.054 -16.115 1.00 0.00 H ATOM 1414 HB2 ASN A 248 -13.418 -1.731 -16.086 1.00 0.00 H ATOM 1415 HB3 ASN A 248 -13.911 -2.441 -17.620 1.00 0.00 H ATOM 1416 HD21 ASN A 248 -14.835 -0.168 -15.108 1.00 0.00 H ATOM 1417 HD22 ASN A 248 -15.855 0.806 -16.106 1.00 0.00 H ATOM 1418 N ALA A 249 -14.740 -5.540 -15.566 1.00 0.00 N ATOM 1419 CA ALA A 249 -14.348 -6.903 -15.907 1.00 0.00 C ATOM 1420 C ALA A 249 -15.066 -7.384 -17.165 1.00 0.00 C ATOM 1421 O ALA A 249 -16.062 -6.742 -17.558 1.00 0.00 O ATOM 1422 CB ALA A 249 -14.634 -7.842 -14.745 1.00 0.00 C ATOM 1423 OXT ALA A 249 -14.625 -8.399 -17.744 1.00 0.00 O ATOM 1424 H ALA A 249 -15.150 -5.366 -14.693 1.00 0.00 H ATOM 1425 HA ALA A 249 -13.283 -6.909 -16.088 1.00 0.00 H ATOM 1426 HB1 ALA A 249 -14.184 -8.804 -14.940 1.00 0.00 H ATOM 1427 HB2 ALA A 249 -15.702 -7.960 -14.633 1.00 0.00 H ATOM 1428 HB3 ALA A 249 -14.221 -7.428 -13.838 1.00 0.00 H TER 1429 ALA A 249