ATOM 45 N ASP A 143 1.039 23.848 -6.365 1.00 1.00 N ATOM 46 CA ASP A 143 0.930 22.458 -5.978 1.00 1.00 C ATOM 47 C ASP A 143 1.991 21.619 -6.665 1.00 1.00 C ATOM 48 O ASP A 143 2.496 21.972 -7.732 1.00 1.00 O ATOM 49 CB ASP A 143 -0.464 21.918 -6.287 1.00 1.00 C ATOM 50 CG ASP A 143 -1.415 22.372 -5.185 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.758 23.543 -5.172 1.00 1.00 O ATOM 52 OD2 ASP A 143 -1.775 21.547 -4.361 1.00 1.00 O ATOM 53 H ASP A 143 0.453 24.182 -7.077 1.00 1.00 H ATOM 54 HA ASP A 143 1.090 22.397 -4.906 1.00 1.00 H ATOM 55 HB2 ASP A 143 -0.795 22.311 -7.238 1.00 1.00 H ATOM 56 HB3 ASP A 143 -0.445 20.833 -6.319 1.00 1.00 H ATOM 57 N SER A 144 2.315 20.505 -6.042 1.00 1.00 N ATOM 58 CA SER A 144 3.307 19.582 -6.576 1.00 1.00 C ATOM 59 C SER A 144 2.714 18.185 -6.568 1.00 1.00 C ATOM 60 O SER A 144 1.759 17.929 -5.846 1.00 1.00 O ATOM 61 CB SER A 144 4.574 19.608 -5.722 1.00 1.00 C ATOM 62 OG SER A 144 4.947 20.960 -5.491 1.00 1.00 O ATOM 63 H SER A 144 1.863 20.280 -5.205 1.00 1.00 H ATOM 64 HA SER A 144 3.564 19.860 -7.589 1.00 1.00 H ATOM 65 HB2 SER A 144 4.373 19.126 -4.775 1.00 1.00 H ATOM 66 HB3 SER A 144 5.369 19.082 -6.235 1.00 1.00 H ATOM 67 HG SER A 144 4.648 21.480 -6.234 1.00 1.00 H ATOM 68 N LYS A 145 3.181 17.329 -7.468 1.00 1.00 N ATOM 69 CA LYS A 145 2.603 16.012 -7.666 1.00 1.00 C ATOM 70 C LYS A 145 2.874 15.030 -6.522 1.00 1.00 C ATOM 71 O LYS A 145 3.980 14.947 -5.984 1.00 1.00 O ATOM 72 CB LYS A 145 3.266 15.508 -8.948 1.00 1.00 C ATOM 73 CG LYS A 145 2.528 14.319 -9.546 1.00 1.00 C ATOM 74 CD LYS A 145 2.224 14.571 -11.039 1.00 1.00 C ATOM 75 CE LYS A 145 3.530 14.509 -11.842 1.00 1.00 C ATOM 76 NZ LYS A 145 3.325 15.190 -13.147 1.00 1.00 N ATOM 77 H LYS A 145 3.832 17.600 -8.155 1.00 1.00 H ATOM 78 HA LYS A 145 1.539 16.106 -7.835 1.00 1.00 H ATOM 79 HB2 LYS A 145 3.293 16.305 -9.663 1.00 1.00 H ATOM 80 HB3 LYS A 145 4.275 15.220 -8.733 1.00 1.00 H ATOM 81 HG2 LYS A 145 3.170 13.459 -9.444 1.00 1.00 H ATOM 82 HG3 LYS A 145 1.604 14.154 -9.008 1.00 1.00 H ATOM 83 HD2 LYS A 145 1.546 13.823 -11.401 1.00 1.00 H ATOM 84 HD3 LYS A 145 1.769 15.539 -11.170 1.00 1.00 H ATOM 85 HE2 LYS A 145 4.318 15.002 -11.294 1.00 1.00 H ATOM 86 HE3 LYS A 145 3.804 13.481 -12.010 1.00 1.00 H ATOM 87 HZ1 LYS A 145 3.776 16.134 -13.121 1.00 1.00 H ATOM 88 HZ2 LYS A 145 2.302 15.296 -13.322 1.00 1.00 H ATOM 89 HZ3 LYS A 145 3.751 14.624 -13.908 1.00 1.00 H ATOM 90 N PHE A 146 1.820 14.257 -6.195 1.00 1.00 N ATOM 91 CA PHE A 146 1.888 13.236 -5.145 1.00 1.00 C ATOM 92 C PHE A 146 1.423 11.889 -5.701 1.00 1.00 C ATOM 93 O PHE A 146 0.393 11.807 -6.357 1.00 1.00 O ATOM 94 CB PHE A 146 0.978 13.615 -3.963 1.00 1.00 C ATOM 95 CG PHE A 146 1.351 14.981 -3.429 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.345 15.105 -2.450 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.691 16.123 -3.904 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.680 16.371 -1.950 1.00 1.00 C ATOM 99 CE2 PHE A 146 1.024 17.387 -3.402 1.00 1.00 C ATOM 100 CZ PHE A 146 2.019 17.511 -2.424 1.00 1.00 C ATOM 101 H PHE A 146 1.008 14.336 -6.734 1.00 1.00 H ATOM 102 HA PHE A 146 2.907 13.142 -4.791 1.00 1.00 H ATOM 103 HB2 PHE A 146 -0.053 13.631 -4.296 1.00 1.00 H ATOM 104 HB3 PHE A 146 1.090 12.884 -3.180 1.00 1.00 H ATOM 105 HD1 PHE A 146 2.858 14.226 -2.082 1.00 1.00 H ATOM 106 HD2 PHE A 146 -0.073 16.024 -4.659 1.00 1.00 H ATOM 107 HE1 PHE A 146 3.446 16.469 -1.194 1.00 1.00 H ATOM 108 HE2 PHE A 146 0.516 18.264 -3.769 1.00 1.00 H ATOM 109 HZ PHE A 146 2.276 18.485 -2.037 1.00 1.00 H ATOM 110 N GLY A 147 2.192 10.832 -5.448 1.00 1.00 N ATOM 111 CA GLY A 147 1.841 9.506 -5.961 1.00 1.00 C ATOM 112 C GLY A 147 0.618 8.912 -5.290 1.00 1.00 C ATOM 113 O GLY A 147 0.229 9.308 -4.192 1.00 1.00 O ATOM 114 H GLY A 147 3.020 10.939 -4.941 1.00 1.00 H ATOM 115 HA2 GLY A 147 1.631 9.590 -7.006 1.00 1.00 H ATOM 116 HA3 GLY A 147 2.666 8.849 -5.813 1.00 1.00 H ATOM 117 N PHE A 148 0.057 7.894 -5.945 1.00 1.00 N ATOM 118 CA PHE A 148 -1.081 7.186 -5.386 1.00 1.00 C ATOM 119 C PHE A 148 -0.864 5.711 -5.704 1.00 1.00 C ATOM 120 O PHE A 148 -0.672 5.405 -6.882 1.00 1.00 O ATOM 121 CB PHE A 148 -2.325 7.666 -6.088 1.00 1.00 C ATOM 122 CG PHE A 148 -3.387 7.948 -5.079 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.360 9.195 -4.441 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.392 7.024 -4.768 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.340 9.517 -3.495 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.372 7.348 -3.823 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.346 8.595 -3.184 1.00 1.00 C ATOM 128 H PHE A 148 0.465 7.558 -6.765 1.00 1.00 H ATOM 129 HA PHE A 148 -1.151 7.342 -4.319 1.00 1.00 H ATOM 130 HB2 PHE A 148 -2.110 8.554 -6.652 1.00 1.00 H ATOM 131 HB3 PHE A 148 -2.669 6.880 -6.748 1.00 1.00 H ATOM 132 HD1 PHE A 148 -2.564 9.901 -4.689 1.00 1.00 H ATOM 133 HD2 PHE A 148 -4.414 6.071 -5.253 1.00 1.00 H ATOM 134 HE1 PHE A 148 -4.327 10.485 -3.003 1.00 1.00 H ATOM 135 HE2 PHE A 148 -6.152 6.644 -3.582 1.00 1.00 H ATOM 136 HZ PHE A 148 -6.104 8.841 -2.456 1.00 1.00 H ATOM 137 N ILE A 149 -0.904 4.790 -4.730 1.00 1.00 N ATOM 138 CA ILE A 149 -0.691 3.387 -5.104 1.00 1.00 C ATOM 139 C ILE A 149 -1.827 2.409 -4.772 1.00 1.00 C ATOM 140 O ILE A 149 -2.115 2.130 -3.609 1.00 1.00 O ATOM 141 CB ILE A 149 0.568 2.904 -4.386 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.764 3.755 -4.840 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.825 1.435 -4.724 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.959 3.484 -3.928 1.00 1.00 C ATOM 145 H ILE A 149 -1.071 5.048 -3.805 1.00 1.00 H ATOM 146 HA ILE A 149 -0.499 3.314 -6.165 1.00 1.00 H ATOM 147 HB ILE A 149 0.439 3.007 -3.329 1.00 1.00 H ATOM 148 HG12 ILE A 149 2.021 3.515 -5.857 1.00 1.00 H ATOM 149 HG13 ILE A 149 1.510 4.804 -4.775 1.00 1.00 H ATOM 150 HG21 ILE A 149 0.422 0.810 -3.944 1.00 1.00 H ATOM 151 HG22 ILE A 149 1.885 1.268 -4.806 1.00 1.00 H ATOM 152 HG23 ILE A 149 0.340 1.193 -5.662 1.00 1.00 H ATOM 153 HD11 ILE A 149 2.847 2.511 -3.472 1.00 1.00 H ATOM 154 HD12 ILE A 149 3.014 4.240 -3.160 1.00 1.00 H ATOM 155 HD13 ILE A 149 3.867 3.499 -4.516 1.00 1.00 H ATOM 156 N VAL A 150 -2.431 1.879 -5.838 1.00 1.00 N ATOM 157 CA VAL A 150 -3.519 0.909 -5.682 1.00 1.00 C ATOM 158 C VAL A 150 -2.963 -0.493 -5.923 1.00 1.00 C ATOM 159 O VAL A 150 -2.475 -0.816 -7.001 1.00 1.00 O ATOM 160 CB VAL A 150 -4.687 1.190 -6.637 1.00 1.00 C ATOM 161 CG1 VAL A 150 -5.983 0.514 -6.120 1.00 1.00 C ATOM 162 CG2 VAL A 150 -4.901 2.714 -6.746 1.00 1.00 C ATOM 163 H VAL A 150 -2.173 2.287 -6.705 1.00 1.00 H ATOM 164 HA VAL A 150 -3.872 0.971 -4.660 1.00 1.00 H ATOM 165 HB VAL A 150 -4.457 0.786 -7.605 1.00 1.00 H ATOM 166 HG11 VAL A 150 -5.763 -0.165 -5.308 1.00 1.00 H ATOM 167 HG12 VAL A 150 -6.448 -0.052 -6.923 1.00 1.00 H ATOM 168 HG13 VAL A 150 -6.666 1.268 -5.783 1.00 1.00 H ATOM 169 HG21 VAL A 150 -4.788 3.174 -5.770 1.00 1.00 H ATOM 170 HG22 VAL A 150 -5.892 2.922 -7.133 1.00 1.00 H ATOM 171 HG23 VAL A 150 -4.173 3.136 -7.419 1.00 1.00 H ATOM 172 N ILE A 151 -3.024 -1.300 -4.867 1.00 1.00 N ATOM 173 CA ILE A 151 -2.491 -2.675 -4.890 1.00 1.00 C ATOM 174 C ILE A 151 -3.552 -3.737 -4.662 1.00 1.00 C ATOM 175 O ILE A 151 -4.273 -3.724 -3.669 1.00 1.00 O ATOM 176 CB ILE A 151 -1.425 -2.848 -3.799 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.763 -4.237 -3.829 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.129 -2.758 -2.470 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.558 -4.176 -4.577 1.00 1.00 C ATOM 180 H ILE A 151 -3.421 -0.938 -4.041 1.00 1.00 H ATOM 181 HA ILE A 151 -2.026 -2.856 -5.837 1.00 1.00 H ATOM 182 HB ILE A 151 -0.679 -2.065 -3.882 1.00 1.00 H ATOM 183 HG12 ILE A 151 -0.568 -4.551 -2.811 1.00 1.00 H ATOM 184 HG13 ILE A 151 -1.407 -4.958 -4.306 1.00 1.00 H ATOM 185 HG21 ILE A 151 -2.989 -2.124 -2.570 1.00 1.00 H ATOM 186 HG22 ILE A 151 -1.465 -2.356 -1.730 1.00 1.00 H ATOM 187 HG23 ILE A 151 -2.451 -3.752 -2.182 1.00 1.00 H ATOM 188 HD11 ILE A 151 0.367 -3.916 -5.599 1.00 1.00 H ATOM 189 HD12 ILE A 151 1.033 -5.146 -4.536 1.00 1.00 H ATOM 190 HD13 ILE A 151 1.196 -3.436 -4.117 1.00 1.00 H ATOM 191 N ASP A 152 -3.588 -4.690 -5.569 1.00 1.00 N ATOM 192 CA ASP A 152 -4.490 -5.817 -5.461 1.00 1.00 C ATOM 193 C ASP A 152 -3.755 -7.074 -5.980 1.00 1.00 C ATOM 194 O ASP A 152 -2.766 -6.983 -6.694 1.00 1.00 O ATOM 195 CB ASP A 152 -5.787 -5.545 -6.229 1.00 1.00 C ATOM 196 CG ASP A 152 -6.483 -4.323 -5.643 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.524 -4.222 -4.427 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.968 -3.507 -6.411 1.00 1.00 O ATOM 199 H ASP A 152 -2.994 -4.669 -6.324 1.00 1.00 H ATOM 200 HA ASP A 152 -4.731 -5.963 -4.419 1.00 1.00 H ATOM 201 HB2 ASP A 152 -5.559 -5.355 -7.257 1.00 1.00 H ATOM 202 HB3 ASP A 152 -6.446 -6.402 -6.153 1.00 1.00 H ATOM 203 N GLY A 153 -4.199 -8.237 -5.544 1.00 1.00 N ATOM 204 CA GLY A 153 -3.554 -9.524 -5.849 1.00 1.00 C ATOM 205 C GLY A 153 -3.507 -9.918 -7.332 1.00 1.00 C ATOM 206 O GLY A 153 -2.580 -10.601 -7.762 1.00 1.00 O ATOM 207 H GLY A 153 -4.937 -8.235 -4.897 1.00 1.00 H ATOM 208 HA2 GLY A 153 -2.543 -9.483 -5.489 1.00 1.00 H ATOM 209 HA3 GLY A 153 -4.091 -10.302 -5.304 1.00 1.00 H ATOM 210 N SER A 154 -4.512 -9.544 -8.084 1.00 1.00 N ATOM 211 CA SER A 154 -4.621 -9.890 -9.457 1.00 1.00 C ATOM 212 C SER A 154 -4.835 -8.615 -10.192 1.00 1.00 C ATOM 213 O SER A 154 -5.850 -8.386 -10.845 1.00 1.00 O ATOM 214 CB SER A 154 -5.783 -10.858 -9.690 1.00 1.00 C ATOM 215 OG SER A 154 -7.015 -10.155 -9.585 1.00 1.00 O ATOM 216 H SER A 154 -5.162 -8.991 -7.738 1.00 1.00 H ATOM 217 HA SER A 154 -3.696 -10.346 -9.786 1.00 1.00 H ATOM 218 HB2 SER A 154 -5.706 -11.288 -10.671 1.00 1.00 H ATOM 219 HB3 SER A 154 -5.745 -11.644 -8.958 1.00 1.00 H ATOM 220 HG SER A 154 -7.041 -9.489 -10.283 1.00 1.00 H ATOM 221 N GLY A 155 -3.791 -7.871 -10.151 1.00 1.00 N ATOM 222 CA GLY A 155 -3.667 -6.601 -10.889 1.00 1.00 C ATOM 223 C GLY A 155 -3.530 -5.381 -9.974 1.00 1.00 C ATOM 224 O GLY A 155 -3.858 -5.436 -8.795 1.00 1.00 O ATOM 225 H GLY A 155 -2.996 -8.200 -9.711 1.00 1.00 H ATOM 226 HA2 GLY A 155 -2.769 -6.663 -11.508 1.00 1.00 H ATOM 227 HA3 GLY A 155 -4.526 -6.466 -11.537 1.00 1.00 H ATOM 228 N ALA A 156 -3.024 -4.278 -10.531 1.00 1.00 N ATOM 229 CA ALA A 156 -2.849 -3.049 -9.758 1.00 1.00 C ATOM 230 C ALA A 156 -2.968 -1.807 -10.646 1.00 1.00 C ATOM 231 O ALA A 156 -2.589 -1.835 -11.814 1.00 1.00 O ATOM 232 CB ALA A 156 -1.469 -3.055 -9.094 1.00 1.00 C ATOM 233 H ALA A 156 -2.768 -4.293 -11.478 1.00 1.00 H ATOM 234 HA ALA A 156 -3.611 -3.012 -8.993 1.00 1.00 H ATOM 235 HB1 ALA A 156 -1.558 -2.732 -8.074 1.00 1.00 H ATOM 236 HB2 ALA A 156 -0.810 -2.370 -9.615 1.00 1.00 H ATOM 237 HB3 ALA A 156 -1.058 -4.055 -9.126 1.00 1.00 H ATOM 238 N LEU A 157 -3.446 -0.719 -10.058 1.00 1.00 N ATOM 239 CA LEU A 157 -3.560 0.547 -10.772 1.00 1.00 C ATOM 240 C LEU A 157 -2.685 1.570 -10.059 1.00 1.00 C ATOM 241 O LEU A 157 -2.896 1.815 -8.880 1.00 1.00 O ATOM 242 CB LEU A 157 -5.036 0.987 -10.755 1.00 1.00 C ATOM 243 CG LEU A 157 -5.232 2.316 -11.481 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.528 2.259 -12.302 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.345 3.450 -10.453 1.00 1.00 C ATOM 246 H LEU A 157 -3.692 -0.750 -9.100 1.00 1.00 H ATOM 247 HA LEU A 157 -3.236 0.429 -11.795 1.00 1.00 H ATOM 248 HB2 LEU A 157 -5.638 0.234 -11.247 1.00 1.00 H ATOM 249 HB3 LEU A 157 -5.364 1.091 -9.734 1.00 1.00 H ATOM 250 HG LEU A 157 -4.394 2.504 -12.134 1.00 1.00 H ATOM 251 HD11 LEU A 157 -7.365 2.038 -11.651 1.00 1.00 H ATOM 252 HD12 LEU A 157 -6.453 1.487 -13.051 1.00 1.00 H ATOM 253 HD13 LEU A 157 -6.690 3.212 -12.784 1.00 1.00 H ATOM 254 HD21 LEU A 157 -5.349 4.399 -10.965 1.00 1.00 H ATOM 255 HD22 LEU A 157 -4.500 3.414 -9.777 1.00 1.00 H ATOM 256 HD23 LEU A 157 -6.263 3.338 -9.897 1.00 1.00 H ATOM 257 N PHE A 158 -1.720 2.195 -10.735 1.00 1.00 N ATOM 258 CA PHE A 158 -0.908 3.190 -10.029 1.00 1.00 C ATOM 259 C PHE A 158 -1.141 4.597 -10.522 1.00 1.00 C ATOM 260 O PHE A 158 -0.899 4.894 -11.697 1.00 1.00 O ATOM 261 CB PHE A 158 0.564 2.881 -10.290 1.00 1.00 C ATOM 262 CG PHE A 158 1.145 2.018 -9.210 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.595 0.762 -8.932 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.261 2.468 -8.491 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.160 -0.046 -7.938 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.825 1.661 -7.497 1.00 1.00 C ATOM 267 CZ PHE A 158 2.274 0.404 -7.219 1.00 1.00 C ATOM 268 H PHE A 158 -1.566 2.008 -11.687 1.00 1.00 H ATOM 269 HA PHE A 158 -1.080 3.150 -8.968 1.00 1.00 H ATOM 270 HB2 PHE A 158 0.656 2.369 -11.234 1.00 1.00 H ATOM 271 HB3 PHE A 158 1.116 3.809 -10.350 1.00 1.00 H ATOM 272 HD1 PHE A 158 -0.261 0.409 -9.486 1.00 1.00 H ATOM 273 HD2 PHE A 158 2.692 3.439 -8.701 1.00 1.00 H ATOM 274 HE1 PHE A 158 0.733 -1.015 -7.720 1.00 1.00 H ATOM 275 HE2 PHE A 158 3.680 2.015 -6.942 1.00 1.00 H ATOM 276 HZ PHE A 158 2.704 -0.211 -6.455 1.00 1.00 H ATOM 277 N GLY A 159 -1.688 5.438 -9.656 1.00 1.00 N ATOM 278 CA GLY A 159 -2.048 6.793 -10.029 1.00 1.00 C ATOM 279 C GLY A 159 -1.243 7.856 -9.303 1.00 1.00 C ATOM 280 O GLY A 159 -0.355 7.567 -8.499 1.00 1.00 O ATOM 281 H GLY A 159 -2.062 5.093 -8.815 1.00 1.00 H ATOM 282 HA2 GLY A 159 -1.890 6.909 -11.097 1.00 1.00 H ATOM 283 HA3 GLY A 159 -3.080 6.944 -9.834 1.00 1.00 H ATOM 284 N THR A 160 -1.593 9.079 -9.640 1.00 1.00 N ATOM 285 CA THR A 160 -0.949 10.244 -9.071 1.00 1.00 C ATOM 286 C THR A 160 -1.938 11.363 -8.788 1.00 1.00 C ATOM 287 O THR A 160 -2.949 11.484 -9.469 1.00 1.00 O ATOM 288 CB THR A 160 0.094 10.667 -10.082 1.00 1.00 C ATOM 289 OG1 THR A 160 0.549 9.493 -10.732 1.00 1.00 O ATOM 290 CG2 THR A 160 1.268 11.337 -9.428 1.00 1.00 C ATOM 291 H THR A 160 -2.379 9.151 -10.233 1.00 1.00 H ATOM 292 HA THR A 160 -0.458 9.975 -8.152 1.00 1.00 H ATOM 293 HB THR A 160 -0.343 11.338 -10.806 1.00 1.00 H ATOM 294 HG1 THR A 160 -0.221 9.006 -11.030 1.00 1.00 H ATOM 295 HG21 THR A 160 1.779 11.897 -10.174 1.00 1.00 H ATOM 296 HG22 THR A 160 1.933 10.589 -9.033 1.00 1.00 H ATOM 297 HG23 THR A 160 0.935 11.993 -8.632 1.00 1.00 H ATOM 298 N LEU A 161 -1.626 12.209 -7.804 1.00 1.00 N ATOM 299 CA LEU A 161 -2.489 13.351 -7.475 1.00 1.00 C ATOM 300 C LEU A 161 -1.671 14.648 -7.567 1.00 1.00 C ATOM 301 O LEU A 161 -0.649 14.795 -6.894 1.00 1.00 O ATOM 302 CB LEU A 161 -3.067 13.156 -6.066 1.00 1.00 C ATOM 303 CG LEU A 161 -4.475 13.765 -5.948 1.00 1.00 C ATOM 304 CD1 LEU A 161 -5.144 13.263 -4.676 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.374 15.295 -5.906 1.00 1.00 C ATOM 306 H LEU A 161 -0.794 12.073 -7.306 1.00 1.00 H ATOM 307 HA LEU A 161 -3.293 13.411 -8.191 1.00 1.00 H ATOM 308 HB2 LEU A 161 -3.124 12.093 -5.855 1.00 1.00 H ATOM 309 HB3 LEU A 161 -2.416 13.629 -5.344 1.00 1.00 H ATOM 310 HG LEU A 161 -5.083 13.471 -6.794 1.00 1.00 H ATOM 311 HD11 LEU A 161 -5.348 12.213 -4.773 1.00 1.00 H ATOM 312 HD12 LEU A 161 -6.069 13.801 -4.524 1.00 1.00 H ATOM 313 HD13 LEU A 161 -4.486 13.433 -3.836 1.00 1.00 H ATOM 314 HD21 LEU A 161 -5.342 15.711 -5.624 1.00 1.00 H ATOM 315 HD22 LEU A 161 -4.094 15.659 -6.884 1.00 1.00 H ATOM 316 HD23 LEU A 161 -3.634 15.586 -5.179 1.00 1.00 H ATOM 317 N GLN A 162 -2.168 15.594 -8.366 1.00 1.00 N ATOM 318 CA GLN A 162 -1.510 16.902 -8.503 1.00 1.00 C ATOM 319 C GLN A 162 -2.535 18.011 -8.360 1.00 1.00 C ATOM 320 O GLN A 162 -3.536 18.038 -9.082 1.00 1.00 O ATOM 321 CB GLN A 162 -0.783 17.014 -9.836 1.00 1.00 C ATOM 322 CG GLN A 162 -1.794 17.131 -10.976 1.00 1.00 C ATOM 323 CD GLN A 162 -1.121 16.820 -12.306 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.765 15.671 -12.567 1.00 1.00 O ATOM 325 NE2 GLN A 162 -0.920 17.780 -13.168 1.00 1.00 N ATOM 326 H GLN A 162 -3.029 15.420 -8.812 1.00 1.00 H ATOM 327 HA GLN A 162 -0.788 17.001 -7.708 1.00 1.00 H ATOM 328 HB2 GLN A 162 -0.149 17.887 -9.830 1.00 1.00 H ATOM 329 HB3 GLN A 162 -0.170 16.137 -9.975 1.00 1.00 H ATOM 330 HG2 GLN A 162 -2.606 16.442 -10.809 1.00 1.00 H ATOM 331 HG3 GLN A 162 -2.177 18.137 -10.997 1.00 1.00 H ATOM 332 HE21 GLN A 162 -1.205 18.702 -12.958 1.00 1.00 H ATOM 333 HE22 GLN A 162 -0.485 17.581 -14.022 1.00 1.00 H ATOM 334 N GLY A 163 -2.304 18.930 -7.437 1.00 1.00 N ATOM 335 CA GLY A 163 -3.231 20.033 -7.238 1.00 1.00 C ATOM 336 C GLY A 163 -4.596 19.473 -6.894 1.00 1.00 C ATOM 337 O GLY A 163 -4.708 18.515 -6.121 1.00 1.00 O ATOM 338 H GLY A 163 -1.496 18.883 -6.891 1.00 1.00 H ATOM 339 HA2 GLY A 163 -2.883 20.654 -6.437 1.00 1.00 H ATOM 340 HA3 GLY A 163 -3.293 20.615 -8.139 1.00 1.00 H ATOM 341 N ASN A 164 -5.635 20.037 -7.496 1.00 1.00 N ATOM 342 CA ASN A 164 -6.977 19.536 -7.265 1.00 1.00 C ATOM 343 C ASN A 164 -7.380 18.586 -8.387 1.00 1.00 C ATOM 344 O ASN A 164 -8.530 18.142 -8.458 1.00 1.00 O ATOM 345 CB ASN A 164 -7.962 20.704 -7.198 1.00 1.00 C ATOM 346 CG ASN A 164 -7.578 21.645 -6.062 1.00 1.00 C ATOM 347 OD1 ASN A 164 -8.066 22.773 -5.993 1.00 1.00 O ATOM 348 ND2 ASN A 164 -6.727 21.245 -5.158 1.00 1.00 N ATOM 349 H ASN A 164 -5.490 20.788 -8.110 1.00 1.00 H ATOM 350 HA ASN A 164 -7.002 19.001 -6.327 1.00 1.00 H ATOM 351 HB2 ASN A 164 -7.935 21.245 -8.134 1.00 1.00 H ATOM 352 HB3 ASN A 164 -8.955 20.333 -7.036 1.00 1.00 H ATOM 353 HD21 ASN A 164 -6.336 20.347 -5.211 1.00 1.00 H ATOM 354 HD22 ASN A 164 -6.489 21.840 -4.416 1.00 1.00 H ATOM 355 N THR A 165 -6.425 18.294 -9.270 1.00 1.00 N ATOM 356 CA THR A 165 -6.682 17.416 -10.414 1.00 1.00 C ATOM 357 C THR A 165 -6.079 16.033 -10.168 1.00 1.00 C ATOM 358 O THR A 165 -5.240 15.861 -9.283 1.00 1.00 O ATOM 359 CB THR A 165 -6.077 18.038 -11.672 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.615 19.342 -11.871 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.406 17.161 -12.887 1.00 1.00 C ATOM 362 H THR A 165 -5.543 18.715 -9.178 1.00 1.00 H ATOM 363 HA THR A 165 -7.747 17.314 -10.551 1.00 1.00 H ATOM 364 HB THR A 165 -5.006 18.101 -11.567 1.00 1.00 H ATOM 365 HG1 THR A 165 -5.918 19.898 -12.206 1.00 1.00 H ATOM 366 HG21 THR A 165 -5.820 16.267 -12.843 1.00 1.00 H ATOM 367 HG22 THR A 165 -6.166 17.699 -13.790 1.00 1.00 H ATOM 368 HG23 THR A 165 -7.459 16.909 -12.874 1.00 1.00 H ATOM 369 N ARG A 166 -6.572 15.041 -10.903 1.00 1.00 N ATOM 370 CA ARG A 166 -6.122 13.666 -10.685 1.00 1.00 C ATOM 371 C ARG A 166 -5.655 13.076 -12.020 1.00 1.00 C ATOM 372 O ARG A 166 -6.154 13.449 -13.078 1.00 1.00 O ATOM 373 CB ARG A 166 -7.281 12.880 -10.064 1.00 1.00 C ATOM 374 CG ARG A 166 -7.770 11.738 -10.948 1.00 1.00 C ATOM 375 CD ARG A 166 -8.187 10.648 -10.009 1.00 1.00 C ATOM 376 NE ARG A 166 -7.114 9.951 -9.209 1.00 1.00 N ATOM 377 CZ ARG A 166 -5.834 10.275 -9.054 1.00 1.00 C ATOM 378 NH1 ARG A 166 -5.301 11.204 -9.800 1.00 1.00 N ATOM 379 NH2 ARG A 166 -5.111 9.665 -8.154 1.00 1.00 N ATOM 380 H ARG A 166 -7.310 15.256 -11.510 1.00 1.00 H ATOM 381 HA ARG A 166 -5.312 13.615 -10.000 1.00 1.00 H ATOM 382 HB2 ARG A 166 -7.019 12.516 -9.093 1.00 1.00 H ATOM 383 HB3 ARG A 166 -8.103 13.568 -9.939 1.00 1.00 H ATOM 384 HG2 ARG A 166 -8.634 12.074 -11.515 1.00 1.00 H ATOM 385 HG3 ARG A 166 -7.043 11.347 -11.618 1.00 1.00 H ATOM 386 HD2 ARG A 166 -8.913 11.072 -9.359 1.00 1.00 H ATOM 387 HD3 ARG A 166 -8.661 9.929 -10.575 1.00 1.00 H ATOM 388 HE ARG A 166 -7.401 9.143 -8.736 1.00 1.00 H ATOM 389 HH11 ARG A 166 -5.829 11.658 -10.499 1.00 1.00 H ATOM 390 HH12 ARG A 166 -4.346 11.462 -9.658 1.00 1.00 H ATOM 391 HH21 ARG A 166 -5.518 8.951 -7.578 1.00 1.00 H ATOM 392 HH22 ARG A 166 -4.153 9.911 -8.034 1.00 1.00 H ATOM 393 N GLU A 167 -4.676 12.161 -11.957 1.00 1.00 N ATOM 394 CA GLU A 167 -4.137 11.540 -13.162 1.00 1.00 C ATOM 395 C GLU A 167 -3.888 10.039 -12.959 1.00 1.00 C ATOM 396 O GLU A 167 -3.785 9.562 -11.831 1.00 1.00 O ATOM 397 CB GLU A 167 -2.836 12.225 -13.591 1.00 1.00 C ATOM 398 CG GLU A 167 -3.187 13.475 -14.398 1.00 1.00 C ATOM 399 CD GLU A 167 -1.943 14.339 -14.593 1.00 1.00 C ATOM 400 OE1 GLU A 167 -0.851 13.832 -14.397 1.00 1.00 O ATOM 401 OE2 GLU A 167 -2.107 15.503 -14.916 1.00 1.00 O ATOM 402 H GLU A 167 -4.306 11.889 -11.086 1.00 1.00 H ATOM 403 HA GLU A 167 -4.856 11.662 -13.955 1.00 1.00 H ATOM 404 HB2 GLU A 167 -2.259 12.497 -12.711 1.00 1.00 H ATOM 405 HB3 GLU A 167 -2.258 11.553 -14.200 1.00 1.00 H ATOM 406 HG2 GLU A 167 -3.568 13.177 -15.362 1.00 1.00 H ATOM 407 HG3 GLU A 167 -3.939 14.040 -13.874 1.00 1.00 H ATOM 408 N VAL A 168 -3.788 9.327 -14.064 1.00 1.00 N ATOM 409 CA VAL A 168 -3.541 7.883 -14.031 1.00 1.00 C ATOM 410 C VAL A 168 -2.135 7.616 -14.547 1.00 1.00 C ATOM 411 O VAL A 168 -1.772 8.115 -15.604 1.00 1.00 O ATOM 412 CB VAL A 168 -4.570 7.149 -14.889 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.817 5.757 -14.309 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.876 7.939 -14.893 1.00 1.00 C ATOM 415 H VAL A 168 -3.860 9.795 -14.915 1.00 1.00 H ATOM 416 HA VAL A 168 -3.613 7.531 -13.010 1.00 1.00 H ATOM 417 HB VAL A 168 -4.195 7.061 -15.899 1.00 1.00 H ATOM 418 HG11 VAL A 168 -5.150 5.099 -15.091 1.00 1.00 H ATOM 419 HG12 VAL A 168 -5.578 5.814 -13.536 1.00 1.00 H ATOM 420 HG13 VAL A 168 -3.893 5.373 -13.884 1.00 1.00 H ATOM 421 HG21 VAL A 168 -6.666 7.323 -15.297 1.00 1.00 H ATOM 422 HG22 VAL A 168 -5.755 8.818 -15.499 1.00 1.00 H ATOM 423 HG23 VAL A 168 -6.125 8.228 -13.889 1.00 1.00 H ATOM 424 N LEU A 169 -1.339 6.840 -13.795 1.00 1.00 N ATOM 425 CA LEU A 169 0.035 6.566 -14.222 1.00 1.00 C ATOM 426 C LEU A 169 0.246 5.189 -14.844 1.00 1.00 C ATOM 427 O LEU A 169 0.798 5.103 -15.942 1.00 1.00 O ATOM 428 CB LEU A 169 0.974 6.746 -13.031 1.00 1.00 C ATOM 429 CG LEU A 169 1.754 8.067 -13.189 1.00 1.00 C ATOM 430 CD1 LEU A 169 0.774 9.242 -13.333 1.00 1.00 C ATOM 431 CD2 LEU A 169 2.635 8.289 -11.957 1.00 1.00 C ATOM 432 H LEU A 169 -1.689 6.427 -12.978 1.00 1.00 H ATOM 433 HA LEU A 169 0.305 7.289 -14.966 1.00 1.00 H ATOM 434 HB2 LEU A 169 0.393 6.784 -12.121 1.00 1.00 H ATOM 435 HB3 LEU A 169 1.665 5.916 -12.987 1.00 1.00 H ATOM 436 HG LEU A 169 2.379 8.013 -14.074 1.00 1.00 H ATOM 437 HD11 LEU A 169 0.626 9.473 -14.374 1.00 1.00 H ATOM 438 HD12 LEU A 169 1.181 10.112 -12.844 1.00 1.00 H ATOM 439 HD13 LEU A 169 -0.178 8.972 -12.882 1.00 1.00 H ATOM 440 HD21 LEU A 169 3.595 7.822 -12.129 1.00 1.00 H ATOM 441 HD22 LEU A 169 2.172 7.845 -11.088 1.00 1.00 H ATOM 442 HD23 LEU A 169 2.776 9.347 -11.787 1.00 1.00 H ATOM 443 N HIS A 170 -0.187 4.105 -14.186 1.00 1.00 N ATOM 444 CA HIS A 170 0.006 2.799 -14.805 1.00 1.00 C ATOM 445 C HIS A 170 -1.056 1.749 -14.467 1.00 1.00 C ATOM 446 O HIS A 170 -1.310 1.427 -13.302 1.00 1.00 O ATOM 447 CB HIS A 170 1.371 2.239 -14.410 1.00 1.00 C ATOM 448 CG HIS A 170 2.445 2.842 -15.275 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.487 3.592 -14.753 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.650 2.811 -16.633 1.00 1.00 C ATOM 451 CE1 HIS A 170 4.264 3.978 -15.781 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.798 3.530 -16.951 1.00 1.00 N ATOM 453 H HIS A 170 -0.634 4.185 -13.318 1.00 1.00 H ATOM 454 HA HIS A 170 0.002 2.932 -15.881 1.00 1.00 H ATOM 455 HB2 HIS A 170 1.572 2.478 -13.379 1.00 1.00 H ATOM 456 HB3 HIS A 170 1.371 1.168 -14.540 1.00 1.00 H ATOM 457 HD2 HIS A 170 2.021 2.301 -17.344 1.00 1.00 H ATOM 458 HE1 HIS A 170 5.161 4.579 -15.681 1.00 1.00 H ATOM 459 HE2 HIS A 170 4.178 3.676 -17.846 1.00 1.00 H ATOM 460 N LYS A 171 -1.664 1.253 -15.525 1.00 1.00 N ATOM 461 CA LYS A 171 -2.719 0.257 -15.404 1.00 1.00 C ATOM 462 C LYS A 171 -2.173 -1.092 -15.870 1.00 1.00 C ATOM 463 O LYS A 171 -1.499 -1.179 -16.895 1.00 1.00 O ATOM 464 CB LYS A 171 -3.952 0.702 -16.219 1.00 1.00 C ATOM 465 CG LYS A 171 -4.369 -0.378 -17.229 1.00 1.00 C ATOM 466 CD LYS A 171 -5.620 0.084 -17.984 1.00 1.00 C ATOM 467 CE LYS A 171 -5.811 -0.805 -19.222 1.00 1.00 C ATOM 468 NZ LYS A 171 -7.242 -0.756 -19.645 1.00 1.00 N ATOM 469 H LYS A 171 -1.440 1.711 -16.361 1.00 1.00 H ATOM 470 HA LYS A 171 -2.992 0.177 -14.361 1.00 1.00 H ATOM 471 HB2 LYS A 171 -4.768 0.885 -15.542 1.00 1.00 H ATOM 472 HB3 LYS A 171 -3.719 1.609 -16.750 1.00 1.00 H ATOM 473 HG2 LYS A 171 -3.570 -0.540 -17.948 1.00 1.00 H ATOM 474 HG3 LYS A 171 -4.589 -1.299 -16.713 1.00 1.00 H ATOM 475 HD2 LYS A 171 -6.487 0.002 -17.334 1.00 1.00 H ATOM 476 HD3 LYS A 171 -5.496 1.110 -18.301 1.00 1.00 H ATOM 477 HE2 LYS A 171 -5.180 -0.451 -20.027 1.00 1.00 H ATOM 478 HE3 LYS A 171 -5.538 -1.822 -18.977 1.00 1.00 H ATOM 479 HZ1 LYS A 171 -7.613 0.203 -19.517 1.00 1.00 H ATOM 480 HZ2 LYS A 171 -7.799 -1.423 -19.075 1.00 1.00 H ATOM 481 HZ3 LYS A 171 -7.317 -1.020 -20.653 1.00 1.00 H ATOM 482 N PHE A 172 -2.483 -2.139 -15.111 1.00 1.00 N ATOM 483 CA PHE A 172 -2.023 -3.474 -15.475 1.00 1.00 C ATOM 484 C PHE A 172 -2.771 -4.621 -14.787 1.00 1.00 C ATOM 485 O PHE A 172 -3.395 -4.458 -13.738 1.00 1.00 O ATOM 486 CB PHE A 172 -0.505 -3.611 -15.296 1.00 1.00 C ATOM 487 CG PHE A 172 -0.104 -3.653 -13.840 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.121 -4.869 -13.151 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.330 -2.487 -13.198 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.293 -4.921 -11.816 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.745 -2.539 -11.861 1.00 1.00 C ATOM 492 CZ PHE A 172 0.725 -3.757 -11.169 1.00 1.00 C ATOM 493 H PHE A 172 -3.097 -1.993 -14.357 1.00 1.00 H ATOM 494 HA PHE A 172 -2.216 -3.580 -16.535 1.00 1.00 H ATOM 495 HB2 PHE A 172 -0.181 -4.523 -15.773 1.00 1.00 H ATOM 496 HB3 PHE A 172 -0.024 -2.775 -15.769 1.00 1.00 H ATOM 497 HD1 PHE A 172 -0.453 -5.767 -13.646 1.00 1.00 H ATOM 498 HD2 PHE A 172 0.343 -1.552 -13.732 1.00 1.00 H ATOM 499 HE1 PHE A 172 0.281 -5.859 -11.284 1.00 1.00 H ATOM 500 HE2 PHE A 172 1.082 -1.637 -11.363 1.00 1.00 H ATOM 501 HZ PHE A 172 1.046 -3.797 -10.139 1.00 1.00 H ATOM 502 N THR A 173 -2.528 -5.798 -15.348 1.00 1.00 N ATOM 503 CA THR A 173 -3.005 -7.049 -14.746 1.00 1.00 C ATOM 504 C THR A 173 -1.820 -8.012 -14.655 1.00 1.00 C ATOM 505 O THR A 173 -1.097 -8.171 -15.641 1.00 1.00 O ATOM 506 CB THR A 173 -4.113 -7.656 -15.604 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.552 -8.189 -16.798 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.142 -6.580 -15.937 1.00 1.00 C ATOM 509 H THR A 173 -1.840 -5.768 -16.053 1.00 1.00 H ATOM 510 HA THR A 173 -3.386 -6.846 -13.755 1.00 1.00 H ATOM 511 HB THR A 173 -4.598 -8.446 -15.056 1.00 1.00 H ATOM 512 HG1 THR A 173 -2.881 -7.577 -17.115 1.00 1.00 H ATOM 513 HG21 THR A 173 -4.755 -5.951 -16.729 1.00 1.00 H ATOM 514 HG22 THR A 173 -5.335 -5.989 -15.057 1.00 1.00 H ATOM 515 HG23 THR A 173 -6.053 -7.054 -16.255 1.00 1.00 H ATOM 516 N VAL A 174 -1.572 -8.617 -13.485 1.00 1.00 N ATOM 517 CA VAL A 174 -0.406 -9.499 -13.336 1.00 1.00 C ATOM 518 C VAL A 174 -0.756 -10.922 -12.897 1.00 1.00 C ATOM 519 O VAL A 174 -1.468 -11.117 -11.912 1.00 1.00 O ATOM 520 CB VAL A 174 0.468 -8.915 -12.236 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.297 -8.983 -10.912 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.754 -9.727 -12.097 1.00 1.00 C ATOM 523 H VAL A 174 -2.081 -8.409 -12.671 1.00 1.00 H ATOM 524 HA VAL A 174 0.164 -9.529 -14.249 1.00 1.00 H ATOM 525 HB VAL A 174 0.705 -7.889 -12.444 1.00 1.00 H ATOM 526 HG11 VAL A 174 0.003 -8.158 -10.294 1.00 1.00 H ATOM 527 HG12 VAL A 174 -0.077 -9.918 -10.402 1.00 1.00 H ATOM 528 HG13 VAL A 174 -1.362 -8.919 -11.105 1.00 1.00 H ATOM 529 HG21 VAL A 174 1.754 -10.233 -11.138 1.00 1.00 H ATOM 530 HG22 VAL A 174 2.597 -9.060 -12.149 1.00 1.00 H ATOM 531 HG23 VAL A 174 1.820 -10.456 -12.892 1.00 1.00 H ATOM 532 N ASP A 175 -0.235 -11.910 -13.619 1.00 1.00 N ATOM 533 CA ASP A 175 -0.481 -13.294 -13.280 1.00 1.00 C ATOM 534 C ASP A 175 0.487 -13.757 -12.184 1.00 1.00 C ATOM 535 O ASP A 175 1.704 -13.774 -12.361 1.00 1.00 O ATOM 536 CB ASP A 175 -0.318 -14.149 -14.534 1.00 1.00 C ATOM 537 CG ASP A 175 1.161 -14.293 -14.885 1.00 1.00 C ATOM 538 OD1 ASP A 175 1.889 -13.332 -14.694 1.00 1.00 O ATOM 539 OD2 ASP A 175 1.545 -15.360 -15.339 1.00 1.00 O ATOM 540 H ASP A 175 0.288 -11.718 -14.425 1.00 1.00 H ATOM 541 HA ASP A 175 -1.494 -13.394 -12.923 1.00 1.00 H ATOM 542 HB2 ASP A 175 -0.735 -15.116 -14.363 1.00 1.00 H ATOM 543 HB3 ASP A 175 -0.828 -13.671 -15.353 1.00 1.00 H ATOM 544 N LEU A 176 -0.112 -14.141 -11.061 1.00 1.00 N ATOM 545 CA LEU A 176 0.599 -14.634 -9.872 1.00 1.00 C ATOM 546 C LEU A 176 1.509 -15.854 -10.273 1.00 1.00 C ATOM 547 O LEU A 176 1.860 -15.927 -11.437 1.00 1.00 O ATOM 548 CB LEU A 176 -0.429 -14.826 -8.724 1.00 1.00 C ATOM 549 CG LEU A 176 -1.205 -13.516 -8.509 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.311 -13.737 -7.475 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.244 -12.443 -7.964 1.00 1.00 C ATOM 552 H LEU A 176 -1.084 -14.113 -11.034 1.00 1.00 H ATOM 553 HA LEU A 176 1.274 -13.843 -9.576 1.00 1.00 H ATOM 554 HB2 LEU A 176 -1.117 -15.627 -8.957 1.00 1.00 H ATOM 555 HB3 LEU A 176 0.059 -15.024 -7.804 1.00 1.00 H ATOM 556 HG LEU A 176 -1.639 -13.183 -9.426 1.00 1.00 H ATOM 557 HD11 LEU A 176 -2.522 -12.805 -6.975 1.00 1.00 H ATOM 558 HD12 LEU A 176 -1.984 -14.468 -6.753 1.00 1.00 H ATOM 559 HD13 LEU A 176 -3.207 -14.083 -7.973 1.00 1.00 H ATOM 560 HD21 LEU A 176 0.645 -12.904 -7.545 1.00 1.00 H ATOM 561 HD22 LEU A 176 -0.740 -11.882 -7.191 1.00 1.00 H ATOM 562 HD23 LEU A 176 0.040 -11.778 -8.766 1.00 1.00 H ATOM 893 N LYS A 197 2.152 -16.458 -1.935 1.00 1.00 N ATOM 894 CA LYS A 197 2.897 -15.777 -2.997 1.00 1.00 C ATOM 895 C LYS A 197 2.472 -14.316 -3.149 1.00 1.00 C ATOM 896 O LYS A 197 3.076 -13.585 -3.929 1.00 1.00 O ATOM 897 CB LYS A 197 2.775 -16.500 -4.344 1.00 1.00 C ATOM 898 CG LYS A 197 3.249 -17.954 -4.170 1.00 1.00 C ATOM 899 CD LYS A 197 4.750 -18.065 -4.429 1.00 1.00 C ATOM 900 CE LYS A 197 5.209 -19.498 -4.140 1.00 1.00 C ATOM 901 NZ LYS A 197 6.588 -19.706 -4.650 1.00 1.00 N ATOM 902 H LYS A 197 1.553 -17.178 -2.200 1.00 1.00 H ATOM 903 HA LYS A 197 3.936 -15.780 -2.719 1.00 1.00 H ATOM 904 HB2 LYS A 197 1.753 -16.476 -4.682 1.00 1.00 H ATOM 905 HB3 LYS A 197 3.393 -15.999 -5.080 1.00 1.00 H ATOM 906 HG2 LYS A 197 3.044 -18.281 -3.162 1.00 1.00 H ATOM 907 HG3 LYS A 197 2.737 -18.587 -4.861 1.00 1.00 H ATOM 908 HD2 LYS A 197 4.963 -17.819 -5.452 1.00 1.00 H ATOM 909 HD3 LYS A 197 5.280 -17.392 -3.783 1.00 1.00 H ATOM 910 HE2 LYS A 197 5.189 -19.669 -3.075 1.00 1.00 H ATOM 911 HE3 LYS A 197 4.543 -20.188 -4.621 1.00 1.00 H ATOM 912 HZ1 LYS A 197 6.929 -18.831 -5.109 1.00 1.00 H ATOM 913 HZ2 LYS A 197 6.586 -20.480 -5.345 1.00 1.00 H ATOM 914 HZ3 LYS A 197 7.221 -19.949 -3.864 1.00 1.00 H ATOM 915 N ARG A 198 1.450 -13.867 -2.418 1.00 1.00 N ATOM 916 CA ARG A 198 0.997 -12.482 -2.525 1.00 1.00 C ATOM 917 C ARG A 198 2.152 -11.558 -2.129 1.00 1.00 C ATOM 918 O ARG A 198 2.372 -10.515 -2.749 1.00 1.00 O ATOM 919 CB ARG A 198 -0.185 -12.235 -1.578 1.00 1.00 C ATOM 920 CG ARG A 198 -1.132 -11.176 -2.157 1.00 1.00 C ATOM 921 CD ARG A 198 -1.858 -11.716 -3.399 1.00 1.00 C ATOM 922 NE ARG A 198 -3.284 -11.365 -3.331 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.266 -12.255 -3.428 1.00 1.00 C ATOM 924 NH1 ARG A 198 -3.988 -13.525 -3.553 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.509 -11.860 -3.401 1.00 1.00 N ATOM 926 H ARG A 198 1.016 -14.401 -1.715 1.00 1.00 H ATOM 927 HA ARG A 198 0.689 -12.286 -3.532 1.00 1.00 H ATOM 928 HB2 ARG A 198 -0.717 -13.150 -1.429 1.00 1.00 H ATOM 929 HB3 ARG A 198 0.190 -11.890 -0.626 1.00 1.00 H ATOM 930 HG2 ARG A 198 -1.872 -10.908 -1.411 1.00 1.00 H ATOM 931 HG3 ARG A 198 -0.571 -10.307 -2.429 1.00 1.00 H ATOM 932 HD2 ARG A 198 -1.425 -11.254 -4.275 1.00 1.00 H ATOM 933 HD3 ARG A 198 -1.730 -12.782 -3.469 1.00 1.00 H ATOM 934 HE ARG A 198 -3.524 -10.424 -3.224 1.00 1.00 H ATOM 935 HH11 ARG A 198 -3.038 -13.838 -3.573 1.00 1.00 H ATOM 936 HH12 ARG A 198 -4.729 -14.188 -3.628 1.00 1.00 H ATOM 937 HH21 ARG A 198 -5.722 -10.886 -3.304 1.00 1.00 H ATOM 938 HH22 ARG A 198 -6.246 -12.528 -3.476 1.00 1.00 H ATOM 939 N HIS A 199 2.888 -11.946 -1.091 1.00 1.00 N ATOM 940 CA HIS A 199 4.015 -11.143 -0.612 1.00 1.00 C ATOM 941 C HIS A 199 5.032 -10.933 -1.734 1.00 1.00 C ATOM 942 O HIS A 199 5.510 -9.814 -1.929 1.00 1.00 O ATOM 943 CB HIS A 199 4.704 -11.848 0.559 1.00 1.00 C ATOM 944 CG HIS A 199 4.031 -11.473 1.854 1.00 1.00 C ATOM 945 ND1 HIS A 199 3.615 -10.181 2.131 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.674 -12.225 2.946 1.00 1.00 C ATOM 947 CE1 HIS A 199 3.035 -10.192 3.346 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.047 -11.415 3.887 1.00 1.00 N ATOM 949 H HIS A 199 2.674 -12.781 -0.629 1.00 1.00 H ATOM 950 HA HIS A 199 3.651 -10.183 -0.278 1.00 1.00 H ATOM 951 HB2 HIS A 199 4.642 -12.920 0.420 1.00 1.00 H ATOM 952 HB3 HIS A 199 5.748 -11.550 0.595 1.00 1.00 H ATOM 953 HD2 HIS A 199 3.854 -13.287 3.052 1.00 1.00 H ATOM 954 HE1 HIS A 199 2.617 -9.324 3.827 1.00 1.00 H ATOM 955 HE2 HIS A 199 2.700 -11.683 4.763 1.00 1.00 H ATOM 956 N ASN A 200 5.338 -11.982 -2.495 1.00 1.00 N ATOM 957 CA ASN A 200 6.285 -11.817 -3.626 1.00 1.00 C ATOM 958 C ASN A 200 5.671 -10.852 -4.652 1.00 1.00 C ATOM 959 O ASN A 200 6.328 -9.976 -5.218 1.00 1.00 O ATOM 960 CB ASN A 200 6.554 -13.175 -4.276 1.00 1.00 C ATOM 961 CG ASN A 200 6.941 -14.194 -3.208 1.00 1.00 C ATOM 962 OD1 ASN A 200 8.088 -14.635 -3.153 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.045 -14.595 -2.346 1.00 1.00 N ATOM 964 H ASN A 200 4.904 -12.867 -2.318 1.00 1.00 H ATOM 965 HA ASN A 200 7.216 -11.399 -3.261 1.00 1.00 H ATOM 966 HB2 ASN A 200 5.663 -13.514 -4.784 1.00 1.00 H ATOM 967 HB3 ASN A 200 7.356 -13.082 -4.980 1.00 1.00 H ATOM 968 HD21 ASN A 200 5.131 -14.241 -2.388 1.00 1.00 H ATOM 969 HD22 ASN A 200 6.286 -15.252 -1.664 1.00 1.00 H ATOM 970 N TYR A 201 4.375 -11.054 -4.825 1.00 1.00 N ATOM 971 CA TYR A 201 3.599 -10.196 -5.747 1.00 1.00 C ATOM 972 C TYR A 201 3.696 -8.731 -5.254 1.00 1.00 C ATOM 973 O TYR A 201 3.935 -7.829 -6.049 1.00 1.00 O ATOM 974 CB TYR A 201 2.138 -10.586 -5.889 1.00 1.00 C ATOM 975 CG TYR A 201 1.316 -9.317 -6.053 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.193 -8.688 -7.299 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.707 -8.760 -4.924 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.460 -7.502 -7.415 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.027 -7.574 -5.039 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.151 -6.945 -6.282 1.00 1.00 C ATOM 981 OH TYR A 201 -0.857 -5.769 -6.403 1.00 1.00 O ATOM 982 H TYR A 201 4.069 -11.831 -4.285 1.00 1.00 H ATOM 983 HA TYR A 201 4.067 -10.249 -6.723 1.00 1.00 H ATOM 984 HB2 TYR A 201 2.014 -11.212 -6.757 1.00 1.00 H ATOM 985 HB3 TYR A 201 1.823 -11.103 -5.018 1.00 1.00 H ATOM 986 HD1 TYR A 201 1.656 -9.110 -8.182 1.00 1.00 H ATOM 987 HD2 TYR A 201 0.808 -9.244 -3.967 1.00 1.00 H ATOM 988 HE1 TYR A 201 0.373 -7.010 -8.372 1.00 1.00 H ATOM 989 HE2 TYR A 201 -0.497 -7.143 -4.167 1.00 1.00 H ATOM 990 HH TYR A 201 -0.720 -5.431 -7.291 1.00 1.00 H ATOM 991 N VAL A 202 3.499 -8.500 -3.944 1.00 1.00 N ATOM 992 CA VAL A 202 3.556 -7.156 -3.363 1.00 1.00 C ATOM 993 C VAL A 202 4.948 -6.533 -3.544 1.00 1.00 C ATOM 994 O VAL A 202 5.052 -5.363 -3.914 1.00 1.00 O ATOM 995 CB VAL A 202 3.257 -7.240 -1.859 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.775 -5.979 -1.173 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.748 -7.368 -1.596 1.00 1.00 C ATOM 998 H VAL A 202 3.255 -9.240 -3.370 1.00 1.00 H ATOM 999 HA VAL A 202 2.830 -6.517 -3.847 1.00 1.00 H ATOM 1000 HB VAL A 202 3.765 -8.097 -1.446 1.00 1.00 H ATOM 1001 HG11 VAL A 202 4.831 -6.069 -0.993 1.00 1.00 H ATOM 1002 HG12 VAL A 202 3.264 -5.837 -0.234 1.00 1.00 H ATOM 1003 HG13 VAL A 202 3.591 -5.131 -1.814 1.00 1.00 H ATOM 1004 HG21 VAL A 202 1.211 -7.467 -2.525 1.00 1.00 H ATOM 1005 HG22 VAL A 202 1.401 -6.484 -1.074 1.00 1.00 H ATOM 1006 HG23 VAL A 202 1.563 -8.240 -0.981 1.00 1.00 H ATOM 1007 N ARG A 203 6.018 -7.291 -3.309 1.00 1.00 N ATOM 1008 CA ARG A 203 7.348 -6.723 -3.493 1.00 1.00 C ATOM 1009 C ARG A 203 7.485 -6.299 -4.955 1.00 1.00 C ATOM 1010 O ARG A 203 8.033 -5.249 -5.275 1.00 1.00 O ATOM 1011 CB ARG A 203 8.410 -7.764 -3.145 1.00 1.00 C ATOM 1012 CG ARG A 203 9.780 -7.079 -3.074 1.00 1.00 C ATOM 1013 CD ARG A 203 10.875 -8.135 -2.978 1.00 1.00 C ATOM 1014 NE ARG A 203 10.487 -9.210 -2.075 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.194 -10.335 -2.016 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.251 -10.480 -2.767 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.831 -11.294 -1.209 1.00 1.00 N ATOM 1018 H ARG A 203 5.918 -8.228 -3.030 1.00 1.00 H ATOM 1019 HA ARG A 203 7.460 -5.860 -2.859 1.00 1.00 H ATOM 1020 HB2 ARG A 203 8.174 -8.211 -2.186 1.00 1.00 H ATOM 1021 HB3 ARG A 203 8.426 -8.529 -3.914 1.00 1.00 H ATOM 1022 HG2 ARG A 203 9.934 -6.488 -3.961 1.00 1.00 H ATOM 1023 HG3 ARG A 203 9.822 -6.440 -2.206 1.00 1.00 H ATOM 1024 HD2 ARG A 203 11.059 -8.549 -3.957 1.00 1.00 H ATOM 1025 HD3 ARG A 203 11.784 -7.670 -2.613 1.00 1.00 H ATOM 1026 HE ARG A 203 9.699 -9.106 -1.512 1.00 1.00 H ATOM 1027 HH11 ARG A 203 12.529 -9.746 -3.383 1.00 1.00 H ATOM 1028 HH12 ARG A 203 12.780 -11.324 -2.728 1.00 1.00 H ATOM 1029 HH21 ARG A 203 10.020 -11.181 -0.631 1.00 1.00 H ATOM 1030 HH22 ARG A 203 11.357 -12.138 -1.167 1.00 1.00 H ATOM 1031 N LYS A 204 7.004 -7.172 -5.813 1.00 1.00 N ATOM 1032 CA LYS A 204 7.104 -6.933 -7.247 1.00 1.00 C ATOM 1033 C LYS A 204 6.393 -5.624 -7.569 1.00 1.00 C ATOM 1034 O LYS A 204 6.934 -4.794 -8.303 1.00 1.00 O ATOM 1035 CB LYS A 204 6.468 -8.081 -8.022 1.00 1.00 C ATOM 1036 CG LYS A 204 6.748 -7.916 -9.521 1.00 1.00 C ATOM 1037 CD LYS A 204 7.726 -8.991 -9.992 1.00 1.00 C ATOM 1038 CE LYS A 204 8.159 -8.691 -11.423 1.00 1.00 C ATOM 1039 NZ LYS A 204 8.040 -9.923 -12.254 1.00 1.00 N ATOM 1040 H LYS A 204 6.705 -8.034 -5.442 1.00 1.00 H ATOM 1041 HA LYS A 204 8.148 -6.847 -7.531 1.00 1.00 H ATOM 1042 HB2 LYS A 204 6.887 -9.016 -7.676 1.00 1.00 H ATOM 1043 HB3 LYS A 204 5.404 -8.079 -7.855 1.00 1.00 H ATOM 1044 HG2 LYS A 204 5.817 -8.017 -10.063 1.00 1.00 H ATOM 1045 HG3 LYS A 204 7.170 -6.935 -9.700 1.00 1.00 H ATOM 1046 HD2 LYS A 204 8.589 -8.995 -9.346 1.00 1.00 H ATOM 1047 HD3 LYS A 204 7.244 -9.953 -9.965 1.00 1.00 H ATOM 1048 HE2 LYS A 204 7.528 -7.917 -11.836 1.00 1.00 H ATOM 1049 HE3 LYS A 204 9.188 -8.355 -11.422 1.00 1.00 H ATOM 1050 HZ1 LYS A 204 8.751 -9.894 -13.010 1.00 1.00 H ATOM 1051 HZ2 LYS A 204 7.086 -9.965 -12.674 1.00 1.00 H ATOM 1052 HZ3 LYS A 204 8.197 -10.765 -11.660 1.00 1.00 H ATOM 1053 N VAL A 205 5.217 -5.404 -6.989 1.00 1.00 N ATOM 1054 CA VAL A 205 4.511 -4.155 -7.200 1.00 1.00 C ATOM 1055 C VAL A 205 5.329 -2.985 -6.641 1.00 1.00 C ATOM 1056 O VAL A 205 5.434 -1.935 -7.278 1.00 1.00 O ATOM 1057 CB VAL A 205 3.158 -4.190 -6.536 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.383 -2.923 -6.902 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.405 -5.400 -7.044 1.00 1.00 C ATOM 1060 H VAL A 205 4.834 -6.069 -6.385 1.00 1.00 H ATOM 1061 HA VAL A 205 4.363 -4.011 -8.265 1.00 1.00 H ATOM 1062 HB VAL A 205 3.281 -4.262 -5.467 1.00 1.00 H ATOM 1063 HG11 VAL A 205 1.504 -3.190 -7.477 1.00 1.00 H ATOM 1064 HG12 VAL A 205 3.005 -2.268 -7.500 1.00 1.00 H ATOM 1065 HG13 VAL A 205 2.086 -2.408 -6.003 1.00 1.00 H ATOM 1066 HG21 VAL A 205 1.423 -5.096 -7.373 1.00 1.00 H ATOM 1067 HG22 VAL A 205 2.322 -6.123 -6.249 1.00 1.00 H ATOM 1068 HG23 VAL A 205 2.940 -5.836 -7.873 1.00 1.00 H ATOM 1069 N ALA A 206 5.904 -3.162 -5.447 1.00 1.00 N ATOM 1070 CA ALA A 206 6.719 -2.115 -4.830 1.00 1.00 C ATOM 1071 C ALA A 206 7.945 -1.852 -5.687 1.00 1.00 C ATOM 1072 O ALA A 206 8.376 -0.703 -5.837 1.00 1.00 O ATOM 1073 CB ALA A 206 7.151 -2.548 -3.432 1.00 1.00 C ATOM 1074 H ALA A 206 5.821 -4.002 -4.955 1.00 1.00 H ATOM 1075 HA ALA A 206 6.137 -1.201 -4.754 1.00 1.00 H ATOM 1076 HB1 ALA A 206 7.569 -1.706 -2.906 1.00 1.00 H ATOM 1077 HB2 ALA A 206 7.898 -3.332 -3.509 1.00 1.00 H ATOM 1078 HB3 ALA A 206 6.291 -2.920 -2.892 1.00 1.00 H ATOM 1079 N GLU A 207 8.487 -2.924 -6.260 1.00 1.00 N ATOM 1080 CA GLU A 207 9.655 -2.814 -7.126 1.00 1.00 C ATOM 1081 C GLU A 207 9.240 -2.019 -8.359 1.00 1.00 C ATOM 1082 O GLU A 207 9.987 -1.182 -8.866 1.00 1.00 O ATOM 1083 CB GLU A 207 10.138 -4.207 -7.552 1.00 1.00 C ATOM 1084 CG GLU A 207 10.679 -4.945 -6.319 1.00 1.00 C ATOM 1085 CD GLU A 207 12.202 -4.830 -6.264 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.842 -5.166 -7.248 1.00 1.00 O ATOM 1087 OE2 GLU A 207 12.704 -4.407 -5.236 1.00 1.00 O ATOM 1088 H GLU A 207 8.088 -3.811 -6.107 1.00 1.00 H ATOM 1089 HA GLU A 207 10.453 -2.310 -6.598 1.00 1.00 H ATOM 1090 HB2 GLU A 207 9.313 -4.758 -7.975 1.00 1.00 H ATOM 1091 HB3 GLU A 207 10.924 -4.107 -8.285 1.00 1.00 H ATOM 1092 HG2 GLU A 207 10.262 -4.516 -5.428 1.00 1.00 H ATOM 1093 HG3 GLU A 207 10.401 -5.987 -6.381 1.00 1.00 H ATOM 1094 N THR A 208 8.020 -2.268 -8.809 1.00 1.00 N ATOM 1095 CA THR A 208 7.466 -1.553 -9.946 1.00 1.00 C ATOM 1096 C THR A 208 7.286 -0.073 -9.579 1.00 1.00 C ATOM 1097 O THR A 208 7.426 0.798 -10.445 1.00 1.00 O ATOM 1098 CB THR A 208 6.137 -2.170 -10.388 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.386 -3.288 -11.217 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.321 -1.127 -11.165 1.00 1.00 C ATOM 1101 H THR A 208 7.463 -2.934 -8.349 1.00 1.00 H ATOM 1102 HA THR A 208 8.165 -1.614 -10.767 1.00 1.00 H ATOM 1103 HB THR A 208 5.574 -2.478 -9.529 1.00 1.00 H ATOM 1104 HG1 THR A 208 6.478 -4.063 -10.652 1.00 1.00 H ATOM 1105 HG21 THR A 208 4.582 -1.627 -11.776 1.00 1.00 H ATOM 1106 HG22 THR A 208 5.977 -0.554 -11.807 1.00 1.00 H ATOM 1107 HG23 THR A 208 4.822 -0.463 -10.468 1.00 1.00 H ATOM 1108 N ALA A 209 6.927 0.201 -8.317 1.00 1.00 N ATOM 1109 CA ALA A 209 6.682 1.584 -7.899 1.00 1.00 C ATOM 1110 C ALA A 209 7.953 2.438 -8.055 1.00 1.00 C ATOM 1111 O ALA A 209 7.868 3.595 -8.470 1.00 1.00 O ATOM 1112 CB ALA A 209 6.268 1.578 -6.413 1.00 1.00 C ATOM 1113 H ALA A 209 6.774 -0.533 -7.695 1.00 1.00 H ATOM 1114 HA ALA A 209 5.878 2.003 -8.487 1.00 1.00 H ATOM 1115 HB1 ALA A 209 7.129 1.377 -5.796 1.00 1.00 H ATOM 1116 HB2 ALA A 209 5.534 0.807 -6.242 1.00 1.00 H ATOM 1117 HB3 ALA A 209 5.851 2.540 -6.147 1.00 1.00 H ATOM 1118 N VAL A 210 9.103 1.878 -7.701 1.00 1.00 N ATOM 1119 CA VAL A 210 10.378 2.613 -7.765 1.00 1.00 C ATOM 1120 C VAL A 210 10.691 3.018 -9.200 1.00 1.00 C ATOM 1121 O VAL A 210 11.084 4.156 -9.461 1.00 1.00 O ATOM 1122 CB VAL A 210 11.516 1.783 -7.149 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.917 0.695 -6.271 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.374 1.112 -8.224 1.00 1.00 C ATOM 1125 H VAL A 210 9.079 0.999 -7.258 1.00 1.00 H ATOM 1126 HA VAL A 210 10.270 3.516 -7.189 1.00 1.00 H ATOM 1127 HB VAL A 210 12.135 2.432 -6.540 1.00 1.00 H ATOM 1128 HG11 VAL A 210 10.521 -0.069 -6.903 1.00 1.00 H ATOM 1129 HG12 VAL A 210 10.125 1.111 -5.670 1.00 1.00 H ATOM 1130 HG13 VAL A 210 11.686 0.279 -5.634 1.00 1.00 H ATOM 1131 HG21 VAL A 210 13.071 0.435 -7.747 1.00 1.00 H ATOM 1132 HG22 VAL A 210 12.931 1.860 -8.767 1.00 1.00 H ATOM 1133 HG23 VAL A 210 11.752 0.561 -8.900 1.00 1.00 H ATOM 1134 N GLN A 211 10.478 2.115 -10.133 1.00 1.00 N ATOM 1135 CA GLN A 211 10.707 2.441 -11.529 1.00 1.00 C ATOM 1136 C GLN A 211 9.712 3.532 -11.940 1.00 1.00 C ATOM 1137 O GLN A 211 10.058 4.499 -12.635 1.00 1.00 O ATOM 1138 CB GLN A 211 10.494 1.200 -12.404 1.00 1.00 C ATOM 1139 CG GLN A 211 11.698 0.267 -12.268 1.00 1.00 C ATOM 1140 CD GLN A 211 11.281 -1.171 -12.563 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.649 -2.092 -11.833 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.530 -1.420 -13.602 1.00 1.00 N ATOM 1143 H GLN A 211 10.082 1.259 -9.866 1.00 1.00 H ATOM 1144 HA GLN A 211 11.717 2.805 -11.656 1.00 1.00 H ATOM 1145 HB2 GLN A 211 9.605 0.689 -12.087 1.00 1.00 H ATOM 1146 HB3 GLN A 211 10.389 1.501 -13.439 1.00 1.00 H ATOM 1147 HG2 GLN A 211 12.468 0.572 -12.975 1.00 1.00 H ATOM 1148 HG3 GLN A 211 12.085 0.328 -11.263 1.00 1.00 H ATOM 1149 HE21 GLN A 211 10.239 -0.689 -14.185 1.00 1.00 H ATOM 1150 HE22 GLN A 211 10.258 -2.347 -13.795 1.00 1.00 H ATOM 1151 N LEU A 212 8.487 3.375 -11.451 1.00 1.00 N ATOM 1152 CA LEU A 212 7.414 4.346 -11.689 1.00 1.00 C ATOM 1153 C LEU A 212 7.703 5.722 -11.067 1.00 1.00 C ATOM 1154 O LEU A 212 7.383 6.757 -11.660 1.00 1.00 O ATOM 1155 CB LEU A 212 6.081 3.816 -11.152 1.00 1.00 C ATOM 1156 CG LEU A 212 5.143 3.512 -12.327 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.750 2.409 -13.201 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.776 3.046 -11.794 1.00 1.00 C ATOM 1159 H LEU A 212 8.338 2.619 -10.851 1.00 1.00 H ATOM 1160 HA LEU A 212 7.316 4.475 -12.757 1.00 1.00 H ATOM 1161 HB2 LEU A 212 6.263 2.919 -10.589 1.00 1.00 H ATOM 1162 HB3 LEU A 212 5.629 4.558 -10.509 1.00 1.00 H ATOM 1163 HG LEU A 212 5.005 4.404 -12.921 1.00 1.00 H ATOM 1164 HD11 LEU A 212 6.139 2.851 -14.102 1.00 1.00 H ATOM 1165 HD12 LEU A 212 4.987 1.691 -13.448 1.00 1.00 H ATOM 1166 HD13 LEU A 212 6.548 1.919 -12.664 1.00 1.00 H ATOM 1167 HD21 LEU A 212 3.812 2.977 -10.714 1.00 1.00 H ATOM 1168 HD22 LEU A 212 3.540 2.073 -12.207 1.00 1.00 H ATOM 1169 HD23 LEU A 212 3.007 3.757 -12.087 1.00 1.00 H ATOM 1170 N PHE A 213 8.242 5.731 -9.832 1.00 1.00 N ATOM 1171 CA PHE A 213 8.467 7.001 -9.110 1.00 1.00 C ATOM 1172 C PHE A 213 9.924 7.434 -8.974 1.00 1.00 C ATOM 1173 O PHE A 213 10.202 8.547 -8.536 1.00 1.00 O ATOM 1174 CB PHE A 213 7.934 6.842 -7.711 1.00 1.00 C ATOM 1175 CG PHE A 213 6.420 6.897 -7.712 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.750 8.055 -8.126 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.686 5.776 -7.301 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.348 8.093 -8.131 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.285 5.815 -7.304 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.618 6.974 -7.719 1.00 1.00 C ATOM 1181 H PHE A 213 8.424 4.888 -9.385 1.00 1.00 H ATOM 1182 HA PHE A 213 7.911 7.771 -9.592 1.00 1.00 H ATOM 1183 HB2 PHE A 213 8.264 5.893 -7.316 1.00 1.00 H ATOM 1184 HB3 PHE A 213 8.333 7.628 -7.112 1.00 1.00 H ATOM 1185 HD1 PHE A 213 6.305 8.924 -8.445 1.00 1.00 H ATOM 1186 HD2 PHE A 213 6.199 4.882 -6.976 1.00 1.00 H ATOM 1187 HE1 PHE A 213 3.834 8.987 -8.455 1.00 1.00 H ATOM 1188 HE2 PHE A 213 3.721 4.951 -6.990 1.00 1.00 H ATOM 1189 HZ PHE A 213 2.540 7.008 -7.721 1.00 1.00 H ATOM 1190 N ILE A 214 10.822 6.584 -9.385 1.00 1.00 N ATOM 1191 CA ILE A 214 12.253 6.883 -9.369 1.00 1.00 C ATOM 1192 C ILE A 214 12.866 6.604 -10.733 1.00 1.00 C ATOM 1193 O ILE A 214 12.581 5.567 -11.338 1.00 1.00 O ATOM 1194 CB ILE A 214 12.943 6.107 -8.265 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.061 6.233 -7.031 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.324 6.707 -7.984 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.798 5.744 -5.791 1.00 1.00 C ATOM 1198 H ILE A 214 10.509 5.765 -9.784 1.00 1.00 H ATOM 1199 HA ILE A 214 12.374 7.939 -9.144 1.00 1.00 H ATOM 1200 HB ILE A 214 13.043 5.075 -8.535 1.00 1.00 H ATOM 1201 HG12 ILE A 214 11.784 7.272 -6.896 1.00 1.00 H ATOM 1202 HG13 ILE A 214 11.162 5.638 -7.189 1.00 1.00 H ATOM 1203 HG21 ILE A 214 14.737 7.101 -8.903 1.00 1.00 H ATOM 1204 HG22 ILE A 214 14.967 5.932 -7.599 1.00 1.00 H ATOM 1205 HG23 ILE A 214 14.237 7.502 -7.255 1.00 1.00 H ATOM 1206 HD11 ILE A 214 13.449 4.929 -6.050 1.00 1.00 H ATOM 1207 HD12 ILE A 214 12.089 5.414 -5.056 1.00 1.00 H ATOM 1208 HD13 ILE A 214 13.382 6.555 -5.382 1.00 1.00 H ATOM 1209 N SER A 215 13.773 7.467 -11.192 1.00 1.00 N ATOM 1210 CA SER A 215 14.477 7.195 -12.450 1.00 1.00 C ATOM 1211 C SER A 215 15.909 7.585 -12.300 1.00 1.00 C ATOM 1212 O SER A 215 16.177 8.611 -11.734 1.00 1.00 O ATOM 1213 CB SER A 215 13.851 7.951 -13.617 1.00 1.00 C ATOM 1214 OG SER A 215 14.878 8.463 -14.449 1.00 1.00 O ATOM 1215 H SER A 215 14.073 8.195 -10.609 1.00 1.00 H ATOM 1216 HA SER A 215 14.464 6.158 -12.646 1.00 1.00 H ATOM 1217 HB2 SER A 215 13.236 7.281 -14.196 1.00 1.00 H ATOM 1218 HB3 SER A 215 13.245 8.768 -13.241 1.00 1.00 H ATOM 1219 HG SER A 215 14.670 8.228 -15.349 1.00 1.00 H ATOM 1220 N GLY A 216 16.823 6.800 -12.852 1.00 1.00 N ATOM 1221 CA GLY A 216 18.226 7.160 -12.760 1.00 1.00 C ATOM 1222 C GLY A 216 18.581 7.510 -11.313 1.00 1.00 C ATOM 1223 O GLY A 216 19.079 6.690 -10.544 1.00 1.00 O ATOM 1224 H GLY A 216 16.542 5.986 -13.346 1.00 1.00 H ATOM 1225 HA2 GLY A 216 18.831 6.333 -13.091 1.00 1.00 H ATOM 1226 HA3 GLY A 216 18.413 8.017 -13.386 1.00 1.00 H ATOM 1227 N ASP A 217 18.269 8.753 -10.988 1.00 1.00 N ATOM 1228 CA ASP A 217 18.469 9.334 -9.659 1.00 1.00 C ATOM 1229 C ASP A 217 17.387 10.378 -9.409 1.00 1.00 C ATOM 1230 O ASP A 217 17.457 11.180 -8.476 1.00 1.00 O ATOM 1231 CB ASP A 217 19.850 9.983 -9.560 1.00 1.00 C ATOM 1232 CG ASP A 217 19.845 11.313 -10.304 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.417 11.333 -11.446 1.00 1.00 O ATOM 1234 OD2 ASP A 217 20.274 12.295 -9.719 1.00 1.00 O ATOM 1235 H ASP A 217 17.812 9.290 -11.676 1.00 1.00 H ATOM 1236 HA ASP A 217 18.384 8.551 -8.906 1.00 1.00 H ATOM 1237 HB2 ASP A 217 20.093 10.158 -8.526 1.00 1.00 H ATOM 1238 HB3 ASP A 217 20.589 9.332 -9.991 1.00 1.00 H ATOM 1239 N LYS A 218 16.394 10.319 -10.267 1.00 1.00 N ATOM 1240 CA LYS A 218 15.230 11.196 -10.240 1.00 1.00 C ATOM 1241 C LYS A 218 14.237 10.669 -9.220 1.00 1.00 C ATOM 1242 O LYS A 218 14.122 9.456 -9.053 1.00 1.00 O ATOM 1243 CB LYS A 218 14.558 11.273 -11.610 1.00 1.00 C ATOM 1244 CG LYS A 218 15.201 12.395 -12.428 1.00 1.00 C ATOM 1245 CD LYS A 218 16.720 12.216 -12.438 1.00 1.00 C ATOM 1246 CE LYS A 218 17.297 12.862 -13.701 1.00 1.00 C ATOM 1247 NZ LYS A 218 16.960 12.024 -14.885 1.00 1.00 N ATOM 1248 H LYS A 218 16.430 9.626 -10.957 1.00 1.00 H ATOM 1249 HA LYS A 218 15.535 12.194 -9.948 1.00 1.00 H ATOM 1250 HB2 LYS A 218 14.673 10.331 -12.130 1.00 1.00 H ATOM 1251 HB3 LYS A 218 13.511 11.493 -11.480 1.00 1.00 H ATOM 1252 HG2 LYS A 218 14.830 12.359 -13.450 1.00 1.00 H ATOM 1253 HG3 LYS A 218 14.955 13.360 -11.990 1.00 1.00 H ATOM 1254 HD2 LYS A 218 17.145 12.693 -11.567 1.00 1.00 H ATOM 1255 HD3 LYS A 218 16.959 11.165 -12.434 1.00 1.00 H ATOM 1256 HE2 LYS A 218 16.884 13.850 -13.828 1.00 1.00 H ATOM 1257 HE3 LYS A 218 18.367 12.927 -13.605 1.00 1.00 H ATOM 1258 HZ1 LYS A 218 17.082 12.573 -15.754 1.00 1.00 H ATOM 1259 HZ2 LYS A 218 15.977 11.704 -14.809 1.00 1.00 H ATOM 1260 HZ3 LYS A 218 17.591 11.199 -14.913 1.00 1.00 H ATOM 1261 N VAL A 219 13.394 11.548 -8.718 1.00 1.00 N ATOM 1262 CA VAL A 219 12.247 11.136 -7.936 1.00 1.00 C ATOM 1263 C VAL A 219 11.059 11.792 -8.629 1.00 1.00 C ATOM 1264 O VAL A 219 11.126 12.972 -8.945 1.00 1.00 O ATOM 1265 CB VAL A 219 12.388 11.438 -6.445 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.012 11.399 -5.764 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.254 10.325 -5.850 1.00 1.00 C ATOM 1268 H VAL A 219 13.317 12.404 -9.177 1.00 1.00 H ATOM 1269 HA VAL A 219 12.123 10.066 -8.070 1.00 1.00 H ATOM 1270 HB VAL A 219 12.858 12.396 -6.297 1.00 1.00 H ATOM 1271 HG11 VAL A 219 10.328 10.803 -6.345 1.00 1.00 H ATOM 1272 HG12 VAL A 219 10.629 12.397 -5.680 1.00 1.00 H ATOM 1273 HG13 VAL A 219 11.100 10.968 -4.772 1.00 1.00 H ATOM 1274 HG21 VAL A 219 14.202 10.289 -6.364 1.00 1.00 H ATOM 1275 HG22 VAL A 219 12.755 9.357 -5.973 1.00 1.00 H ATOM 1276 HG23 VAL A 219 13.426 10.510 -4.798 1.00 1.00 H ATOM 1277 N ASN A 220 10.012 11.051 -8.913 1.00 1.00 N ATOM 1278 CA ASN A 220 8.889 11.633 -9.638 1.00 1.00 C ATOM 1279 C ASN A 220 7.743 12.089 -8.723 1.00 1.00 C ATOM 1280 O ASN A 220 6.658 12.374 -9.226 1.00 1.00 O ATOM 1281 CB ASN A 220 8.373 10.627 -10.662 1.00 1.00 C ATOM 1282 CG ASN A 220 9.544 9.793 -11.170 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.632 10.319 -11.401 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.380 8.513 -11.356 1.00 1.00 N ATOM 1285 H ASN A 220 10.000 10.090 -8.686 1.00 1.00 H ATOM 1286 HA ASN A 220 9.248 12.493 -10.183 1.00 1.00 H ATOM 1287 HB2 ASN A 220 7.648 9.983 -10.203 1.00 1.00 H ATOM 1288 HB3 ASN A 220 7.923 11.143 -11.488 1.00 1.00 H ATOM 1289 HD21 ASN A 220 8.515 8.101 -11.180 1.00 1.00 H ATOM 1290 HD22 ASN A 220 10.132 7.960 -11.628 1.00 1.00 H ATOM 1291 N VAL A 221 7.955 12.139 -7.393 1.00 1.00 N ATOM 1292 CA VAL A 221 6.862 12.559 -6.499 1.00 1.00 C ATOM 1293 C VAL A 221 7.241 13.577 -5.416 1.00 1.00 C ATOM 1294 O VAL A 221 8.356 13.634 -4.916 1.00 1.00 O ATOM 1295 CB VAL A 221 6.254 11.339 -5.821 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.024 10.898 -6.610 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.283 10.201 -5.760 1.00 1.00 C ATOM 1298 H VAL A 221 8.825 11.908 -7.008 1.00 1.00 H ATOM 1299 HA VAL A 221 6.089 13.011 -7.098 1.00 1.00 H ATOM 1300 HB VAL A 221 5.958 11.602 -4.818 1.00 1.00 H ATOM 1301 HG11 VAL A 221 4.233 11.616 -6.453 1.00 1.00 H ATOM 1302 HG12 VAL A 221 4.707 9.921 -6.270 1.00 1.00 H ATOM 1303 HG13 VAL A 221 5.263 10.862 -7.656 1.00 1.00 H ATOM 1304 HG21 VAL A 221 7.538 9.876 -6.759 1.00 1.00 H ATOM 1305 HG22 VAL A 221 6.862 9.370 -5.213 1.00 1.00 H ATOM 1306 HG23 VAL A 221 8.177 10.545 -5.253 1.00 1.00 H ATOM 1307 N ALA A 222 6.204 14.329 -5.037 1.00 1.00 N ATOM 1308 CA ALA A 222 6.221 15.338 -3.971 1.00 1.00 C ATOM 1309 C ALA A 222 5.774 14.664 -2.671 1.00 1.00 C ATOM 1310 O ALA A 222 5.560 15.308 -1.638 1.00 1.00 O ATOM 1311 CB ALA A 222 5.310 16.515 -4.309 1.00 1.00 C ATOM 1312 H ALA A 222 5.341 14.158 -5.470 1.00 1.00 H ATOM 1313 HA ALA A 222 7.234 15.701 -3.849 1.00 1.00 H ATOM 1314 HB1 ALA A 222 4.293 16.264 -4.063 1.00 1.00 H ATOM 1315 HB2 ALA A 222 5.388 16.738 -5.365 1.00 1.00 H ATOM 1316 HB3 ALA A 222 5.611 17.379 -3.744 1.00 1.00 H ATOM 1317 N GLY A 223 5.667 13.345 -2.760 1.00 1.00 N ATOM 1318 CA GLY A 223 5.277 12.490 -1.642 1.00 1.00 C ATOM 1319 C GLY A 223 4.485 11.298 -2.165 1.00 1.00 C ATOM 1320 O GLY A 223 4.196 11.225 -3.358 1.00 1.00 O ATOM 1321 H GLY A 223 5.983 12.923 -3.584 1.00 1.00 H ATOM 1322 HA2 GLY A 223 6.170 12.136 -1.138 1.00 1.00 H ATOM 1323 HA3 GLY A 223 4.680 13.048 -0.946 1.00 1.00 H ATOM 1324 N LEU A 224 4.155 10.352 -1.280 1.00 1.00 N ATOM 1325 CA LEU A 224 3.413 9.158 -1.701 1.00 1.00 C ATOM 1326 C LEU A 224 2.178 8.860 -0.852 1.00 1.00 C ATOM 1327 O LEU A 224 2.195 9.009 0.365 1.00 1.00 O ATOM 1328 CB LEU A 224 4.355 7.957 -1.660 1.00 1.00 C ATOM 1329 CG LEU A 224 5.045 7.806 -3.027 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.350 7.047 -2.894 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.135 7.025 -3.982 1.00 1.00 C ATOM 1332 H LEU A 224 4.423 10.449 -0.340 1.00 1.00 H ATOM 1333 HA LEU A 224 3.092 9.292 -2.723 1.00 1.00 H ATOM 1334 HB2 LEU A 224 5.094 8.123 -0.887 1.00 1.00 H ATOM 1335 HB3 LEU A 224 3.792 7.064 -1.434 1.00 1.00 H ATOM 1336 HG LEU A 224 5.247 8.783 -3.448 1.00 1.00 H ATOM 1337 HD11 LEU A 224 6.140 6.016 -2.678 1.00 1.00 H ATOM 1338 HD12 LEU A 224 6.948 7.471 -2.107 1.00 1.00 H ATOM 1339 HD13 LEU A 224 6.886 7.112 -3.828 1.00 1.00 H ATOM 1340 HD21 LEU A 224 4.392 5.978 -3.938 1.00 1.00 H ATOM 1341 HD22 LEU A 224 4.272 7.379 -4.994 1.00 1.00 H ATOM 1342 HD23 LEU A 224 3.104 7.157 -3.691 1.00 1.00 H ATOM 1343 N VAL A 225 1.146 8.365 -1.522 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.085 7.953 -0.852 1.00 1.00 C ATOM 1345 C VAL A 225 -0.289 6.460 -1.178 1.00 1.00 C ATOM 1346 O VAL A 225 -0.232 6.080 -2.349 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.244 8.818 -1.394 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.604 8.419 -0.796 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.971 10.289 -1.071 1.00 1.00 C ATOM 1350 H VAL A 225 1.228 8.227 -2.492 1.00 1.00 H ATOM 1351 HA VAL A 225 0.012 8.090 0.219 1.00 1.00 H ATOM 1352 HB VAL A 225 -1.292 8.705 -2.465 1.00 1.00 H ATOM 1353 HG11 VAL A 225 -2.542 8.409 0.278 1.00 1.00 H ATOM 1354 HG12 VAL A 225 -2.893 7.446 -1.151 1.00 1.00 H ATOM 1355 HG13 VAL A 225 -3.355 9.135 -1.100 1.00 1.00 H ATOM 1356 HG21 VAL A 225 -1.732 10.662 -0.396 1.00 1.00 H ATOM 1357 HG22 VAL A 225 -0.986 10.864 -1.987 1.00 1.00 H ATOM 1358 HG23 VAL A 225 0.001 10.378 -0.607 1.00 1.00 H ATOM 1359 N LEU A 226 -0.502 5.614 -0.161 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.679 4.177 -0.396 1.00 1.00 C ATOM 1361 C LEU A 226 -2.133 3.755 -0.225 1.00 1.00 C ATOM 1362 O LEU A 226 -2.728 4.051 0.811 1.00 1.00 O ATOM 1363 CB LEU A 226 0.188 3.355 0.570 1.00 1.00 C ATOM 1364 CG LEU A 226 1.570 3.999 0.692 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.448 3.154 1.620 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.218 4.080 -0.688 1.00 1.00 C ATOM 1367 H LEU A 226 -0.508 5.948 0.763 1.00 1.00 H ATOM 1368 HA LEU A 226 -0.367 3.948 -1.399 1.00 1.00 H ATOM 1369 HB2 LEU A 226 -0.285 3.322 1.542 1.00 1.00 H ATOM 1370 HB3 LEU A 226 0.291 2.351 0.189 1.00 1.00 H ATOM 1371 HG LEU A 226 1.469 4.998 1.097 1.00 1.00 H ATOM 1372 HD11 LEU A 226 3.023 2.463 1.032 1.00 1.00 H ATOM 1373 HD12 LEU A 226 1.818 2.607 2.311 1.00 1.00 H ATOM 1374 HD13 LEU A 226 3.112 3.794 2.178 1.00 1.00 H ATOM 1375 HD21 LEU A 226 3.289 4.019 -0.590 1.00 1.00 H ATOM 1376 HD22 LEU A 226 1.955 5.010 -1.158 1.00 1.00 H ATOM 1377 HD23 LEU A 226 1.860 3.262 -1.297 1.00 1.00 H ATOM 1378 N ALA A 227 -2.681 3.015 -1.207 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.046 2.533 -1.072 1.00 1.00 C ATOM 1380 C ALA A 227 -4.161 1.058 -1.448 1.00 1.00 C ATOM 1381 O ALA A 227 -3.568 0.601 -2.419 1.00 1.00 O ATOM 1382 CB ALA A 227 -4.983 3.351 -1.965 1.00 1.00 C ATOM 1383 H ALA A 227 -2.139 2.754 -1.984 1.00 1.00 H ATOM 1384 HA ALA A 227 -4.357 2.647 -0.052 1.00 1.00 H ATOM 1385 HB1 ALA A 227 -5.297 2.757 -2.810 1.00 1.00 H ATOM 1386 HB2 ALA A 227 -4.472 4.232 -2.319 1.00 1.00 H ATOM 1387 HB3 ALA A 227 -5.849 3.646 -1.397 1.00 1.00 H ATOM 1388 N GLY A 228 -4.907 0.329 -0.641 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.070 -1.102 -0.889 1.00 1.00 C ATOM 1390 C GLY A 228 -6.165 -1.799 -0.105 1.00 1.00 C ATOM 1391 O GLY A 228 -6.672 -1.295 0.898 1.00 1.00 O ATOM 1392 H GLY A 228 -5.263 0.806 0.137 1.00 1.00 H ATOM 1393 HA2 GLY A 228 -5.265 -1.247 -1.935 1.00 1.00 H ATOM 1394 HA3 GLY A 228 -4.134 -1.584 -0.660 1.00 1.00 H ATOM 1395 N SER A 229 -6.453 -3.015 -0.578 1.00 1.00 N ATOM 1396 CA SER A 229 -7.430 -3.907 0.032 1.00 1.00 C ATOM 1397 C SER A 229 -6.822 -4.597 1.257 1.00 1.00 C ATOM 1398 O SER A 229 -5.604 -4.587 1.444 1.00 1.00 O ATOM 1399 CB SER A 229 -7.869 -4.970 -0.986 1.00 1.00 C ATOM 1400 OG SER A 229 -9.129 -5.494 -0.589 1.00 1.00 O ATOM 1401 H SER A 229 -5.960 -3.343 -1.369 1.00 1.00 H ATOM 1402 HA SER A 229 -8.290 -3.338 0.332 1.00 1.00 H ATOM 1403 HB2 SER A 229 -7.970 -4.513 -1.959 1.00 1.00 H ATOM 1404 HB3 SER A 229 -7.137 -5.765 -1.023 1.00 1.00 H ATOM 1405 HG SER A 229 -9.217 -6.367 -0.961 1.00 1.00 H ATOM 1406 N ALA A 230 -7.674 -5.194 2.083 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.191 -5.896 3.276 1.00 1.00 C ATOM 1408 C ALA A 230 -6.134 -5.064 3.994 1.00 1.00 C ATOM 1409 O ALA A 230 -5.241 -5.601 4.653 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.594 -7.243 2.881 1.00 1.00 C ATOM 1411 H ALA A 230 -8.635 -5.171 1.891 1.00 1.00 H ATOM 1412 HA ALA A 230 -8.026 -6.069 3.944 1.00 1.00 H ATOM 1413 HB1 ALA A 230 -5.883 -7.107 2.078 1.00 1.00 H ATOM 1414 HB2 ALA A 230 -7.385 -7.910 2.564 1.00 1.00 H ATOM 1415 HB3 ALA A 230 -6.086 -7.674 3.729 1.00 1.00 H ATOM 1416 N ASP A 231 -6.245 -3.752 3.827 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.308 -2.811 4.424 1.00 1.00 C ATOM 1418 C ASP A 231 -3.885 -3.065 3.929 1.00 1.00 C ATOM 1419 O ASP A 231 -2.914 -2.987 4.674 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.357 -2.905 5.954 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.547 -2.115 6.484 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.581 -2.129 5.834 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.409 -1.509 7.531 1.00 1.00 O ATOM 1424 H ASP A 231 -6.962 -3.436 3.233 1.00 1.00 H ATOM 1425 HA ASP A 231 -5.594 -1.818 4.136 1.00 1.00 H ATOM 1426 HB2 ASP A 231 -5.442 -3.936 6.251 1.00 1.00 H ATOM 1427 HB3 ASP A 231 -4.452 -2.492 6.368 1.00 1.00 H ATOM 1428 N PHE A 232 -3.785 -3.387 2.650 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.498 -3.665 2.019 1.00 1.00 C ATOM 1430 C PHE A 232 -1.602 -2.436 2.113 1.00 1.00 C ATOM 1431 O PHE A 232 -0.408 -2.548 2.372 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.621 -4.148 0.569 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.628 -5.661 0.556 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.501 -6.360 1.008 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.757 -6.363 0.117 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.506 -7.760 1.023 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.760 -7.763 0.130 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.634 -8.462 0.584 1.00 1.00 C ATOM 1439 H PHE A 232 -4.622 -3.486 2.153 1.00 1.00 H ATOM 1440 HA PHE A 232 -2.029 -4.446 2.602 1.00 1.00 H ATOM 1441 HB2 PHE A 232 -3.525 -3.770 0.130 1.00 1.00 H ATOM 1442 HB3 PHE A 232 -1.763 -3.800 0.016 1.00 1.00 H ATOM 1443 HD1 PHE A 232 -0.624 -5.822 1.348 1.00 1.00 H ATOM 1444 HD2 PHE A 232 -4.620 -5.831 -0.234 1.00 1.00 H ATOM 1445 HE1 PHE A 232 -0.643 -8.286 1.383 1.00 1.00 H ATOM 1446 HE2 PHE A 232 -4.632 -8.304 -0.206 1.00 1.00 H ATOM 1447 HZ PHE A 232 -2.633 -9.546 0.596 1.00 1.00 H ATOM 1448 N LYS A 233 -2.172 -1.273 1.865 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.389 -0.028 1.886 1.00 1.00 C ATOM 1450 C LYS A 233 -0.667 0.027 3.236 1.00 1.00 C ATOM 1451 O LYS A 233 0.513 0.360 3.353 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.372 1.166 1.818 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.757 0.870 2.462 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.996 1.823 3.637 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.413 1.618 4.204 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.353 0.675 5.358 1.00 1.00 N ATOM 1457 H LYS A 233 -3.116 -1.257 1.596 1.00 1.00 H ATOM 1458 HA LYS A 233 -0.719 0.017 1.054 1.00 1.00 H ATOM 1459 HB2 LYS A 233 -1.940 2.003 2.322 1.00 1.00 H ATOM 1460 HB3 LYS A 233 -2.533 1.418 0.783 1.00 1.00 H ATOM 1461 HG2 LYS A 233 -4.519 1.028 1.716 1.00 1.00 H ATOM 1462 HG3 LYS A 233 -3.817 -0.144 2.818 1.00 1.00 H ATOM 1463 HD2 LYS A 233 -3.271 1.622 4.420 1.00 1.00 H ATOM 1464 HD3 LYS A 233 -3.889 2.846 3.305 1.00 1.00 H ATOM 1465 HE2 LYS A 233 -5.806 2.569 4.536 1.00 1.00 H ATOM 1466 HE3 LYS A 233 -6.061 1.209 3.446 1.00 1.00 H ATOM 1467 HZ1 LYS A 233 -6.162 0.024 5.317 1.00 1.00 H ATOM 1468 HZ2 LYS A 233 -5.381 1.215 6.247 1.00 1.00 H ATOM 1469 HZ3 LYS A 233 -4.470 0.131 5.310 1.00 1.00 H ATOM 1470 N THR A 234 -1.454 -0.270 4.220 1.00 1.00 N ATOM 1471 CA THR A 234 -0.964 -0.225 5.602 1.00 1.00 C ATOM 1472 C THR A 234 0.215 -1.219 5.688 1.00 1.00 C ATOM 1473 O THR A 234 1.287 -0.868 6.166 1.00 1.00 O ATOM 1474 CB THR A 234 -2.048 -0.637 6.605 1.00 1.00 C ATOM 1475 OG1 THR A 234 -3.207 0.151 6.406 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.518 -0.434 8.021 1.00 1.00 C ATOM 1477 H THR A 234 -2.354 -0.308 3.857 1.00 1.00 H ATOM 1478 HA THR A 234 -0.611 0.771 5.832 1.00 1.00 H ATOM 1479 HB THR A 234 -2.287 -1.675 6.471 1.00 1.00 H ATOM 1480 HG1 THR A 234 -3.865 -0.112 7.050 1.00 1.00 H ATOM 1481 HG21 THR A 234 -2.307 -0.646 8.729 1.00 1.00 H ATOM 1482 HG22 THR A 234 -1.188 0.590 8.138 1.00 1.00 H ATOM 1483 HG23 THR A 234 -0.683 -1.101 8.190 1.00 1.00 H ATOM 1484 N GLU A 235 0.024 -2.418 5.144 1.00 1.00 N ATOM 1485 CA GLU A 235 1.067 -3.452 5.048 1.00 1.00 C ATOM 1486 C GLU A 235 2.197 -3.062 4.087 1.00 1.00 C ATOM 1487 O GLU A 235 3.329 -3.527 4.227 1.00 1.00 O ATOM 1488 CB GLU A 235 0.481 -4.813 4.659 1.00 1.00 C ATOM 1489 CG GLU A 235 1.131 -5.923 5.501 1.00 1.00 C ATOM 1490 CD GLU A 235 0.486 -5.987 6.880 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -0.683 -6.332 6.954 1.00 1.00 O ATOM 1492 OE2 GLU A 235 1.170 -5.695 7.847 1.00 1.00 O ATOM 1493 H GLU A 235 -0.849 -2.614 4.727 1.00 1.00 H ATOM 1494 HA GLU A 235 1.545 -3.532 6.029 1.00 1.00 H ATOM 1495 HB2 GLU A 235 -0.582 -4.810 4.838 1.00 1.00 H ATOM 1496 HB3 GLU A 235 0.664 -5.000 3.612 1.00 1.00 H ATOM 1497 HG2 GLU A 235 0.990 -6.872 5.003 1.00 1.00 H ATOM 1498 HG3 GLU A 235 2.192 -5.727 5.607 1.00 1.00 H ATOM 1499 N LEU A 236 1.863 -2.295 3.062 1.00 1.00 N ATOM 1500 CA LEU A 236 2.821 -1.954 2.003 1.00 1.00 C ATOM 1501 C LEU A 236 3.968 -1.211 2.566 1.00 1.00 C ATOM 1502 O LEU A 236 5.071 -1.508 2.159 1.00 1.00 O ATOM 1503 CB LEU A 236 2.181 -1.033 1.005 1.00 1.00 C ATOM 1504 CG LEU A 236 2.068 -1.708 -0.362 1.00 1.00 C ATOM 1505 CD1 LEU A 236 1.232 -0.833 -1.302 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.473 -1.876 -0.959 1.00 1.00 C ATOM 1507 H LEU A 236 0.934 -2.016 2.959 1.00 1.00 H ATOM 1508 HA LEU A 236 3.167 -2.837 1.496 1.00 1.00 H ATOM 1509 HB2 LEU A 236 1.229 -0.772 1.377 1.00 1.00 H ATOM 1510 HB3 LEU A 236 2.774 -0.143 0.913 1.00 1.00 H ATOM 1511 HG LEU A 236 1.604 -2.676 -0.255 1.00 1.00 H ATOM 1512 HD11 LEU A 236 1.619 0.175 -1.295 1.00 1.00 H ATOM 1513 HD12 LEU A 236 0.204 -0.838 -0.971 1.00 1.00 H ATOM 1514 HD13 LEU A 236 1.284 -1.236 -2.307 1.00 1.00 H ATOM 1515 HD21 LEU A 236 3.637 -2.913 -1.194 1.00 1.00 H ATOM 1516 HD22 LEU A 236 4.213 -1.555 -0.243 1.00 1.00 H ATOM 1517 HD23 LEU A 236 3.563 -1.286 -1.855 1.00 1.00 H ATOM 1518 N SER A 237 3.729 -0.266 3.491 1.00 1.00 N ATOM 1519 CA SER A 237 4.865 0.449 4.079 1.00 1.00 C ATOM 1520 C SER A 237 5.897 -0.617 4.397 1.00 1.00 C ATOM 1521 O SER A 237 6.582 -0.999 3.514 1.00 1.00 O ATOM 1522 CB SER A 237 4.443 1.188 5.350 1.00 1.00 C ATOM 1523 OG SER A 237 3.593 0.342 6.119 1.00 1.00 O ATOM 1524 H SER A 237 2.800 -0.078 3.775 1.00 1.00 H ATOM 1525 HA SER A 237 5.276 1.140 3.355 1.00 1.00 H ATOM 1526 HB2 SER A 237 5.317 1.433 5.927 1.00 1.00 H ATOM 1527 HB3 SER A 237 3.918 2.100 5.080 1.00 1.00 H ATOM 1528 HG SER A 237 3.521 -0.500 5.668 1.00 1.00 H ATOM 1529 N GLN A 238 6.026 -1.107 5.627 1.00 1.00 N ATOM 1530 CA GLN A 238 7.030 -2.158 5.875 1.00 1.00 C ATOM 1531 C GLN A 238 8.346 -1.899 5.048 1.00 1.00 C ATOM 1532 O GLN A 238 8.388 -2.013 3.850 1.00 1.00 O ATOM 1533 CB GLN A 238 6.369 -3.491 5.481 1.00 1.00 C ATOM 1534 CG GLN A 238 7.399 -4.542 5.109 1.00 1.00 C ATOM 1535 CD GLN A 238 7.705 -4.509 3.610 1.00 1.00 C ATOM 1536 OE1 GLN A 238 8.255 -5.490 3.109 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.384 -3.486 2.867 1.00 1.00 N ATOM 1538 H GLN A 238 5.501 -0.707 6.356 1.00 1.00 H ATOM 1539 HA GLN A 238 7.264 -2.176 6.923 1.00 1.00 H ATOM 1540 HB2 GLN A 238 5.785 -3.861 6.305 1.00 1.00 H ATOM 1541 HB3 GLN A 238 5.717 -3.327 4.635 1.00 1.00 H ATOM 1542 HG2 GLN A 238 8.304 -4.370 5.667 1.00 1.00 H ATOM 1543 HG3 GLN A 238 7.013 -5.519 5.370 1.00 1.00 H ATOM 1544 HE21 GLN A 238 6.919 -2.722 3.271 1.00 1.00 H ATOM 1545 HE22 GLN A 238 7.674 -3.418 1.910 1.00 1.00 H ATOM 1546 N SER A 239 9.400 -1.452 5.649 1.00 1.00 N ATOM 1547 CA SER A 239 10.572 -1.114 4.834 1.00 1.00 C ATOM 1548 C SER A 239 11.235 -2.286 4.048 1.00 1.00 C ATOM 1549 O SER A 239 11.978 -2.015 3.107 1.00 1.00 O ATOM 1550 CB SER A 239 11.593 -0.456 5.730 1.00 1.00 C ATOM 1551 OG SER A 239 12.727 -0.054 4.948 1.00 1.00 O ATOM 1552 H SER A 239 9.389 -1.274 6.617 1.00 1.00 H ATOM 1553 HA SER A 239 10.257 -0.376 4.114 1.00 1.00 H ATOM 1554 HB2 SER A 239 11.146 0.413 6.181 1.00 1.00 H ATOM 1555 HB3 SER A 239 11.895 -1.149 6.500 1.00 1.00 H ATOM 1556 HG SER A 239 12.423 0.573 4.286 1.00 1.00 H ATOM 1557 N ASP A 240 11.046 -3.551 4.429 1.00 1.00 N ATOM 1558 CA ASP A 240 11.737 -4.649 3.708 1.00 1.00 C ATOM 1559 C ASP A 240 11.327 -4.840 2.219 1.00 1.00 C ATOM 1560 O ASP A 240 12.189 -5.067 1.364 1.00 1.00 O ATOM 1561 CB ASP A 240 11.478 -5.958 4.455 1.00 1.00 C ATOM 1562 CG ASP A 240 11.410 -5.700 5.961 1.00 1.00 C ATOM 1563 OD1 ASP A 240 12.318 -5.073 6.479 1.00 1.00 O ATOM 1564 OD2 ASP A 240 10.455 -6.149 6.572 1.00 1.00 O ATOM 1565 H ASP A 240 10.492 -3.747 5.210 1.00 1.00 H ATOM 1566 HA ASP A 240 12.801 -4.449 3.736 1.00 1.00 H ATOM 1567 HB2 ASP A 240 10.537 -6.374 4.124 1.00 1.00 H ATOM 1568 HB3 ASP A 240 12.275 -6.659 4.250 1.00 1.00 H ATOM 1569 N MET A 241 10.043 -4.672 1.916 1.00 1.00 N ATOM 1570 CA MET A 241 9.591 -4.749 0.517 1.00 1.00 C ATOM 1571 C MET A 241 9.608 -3.365 -0.077 1.00 1.00 C ATOM 1572 O MET A 241 10.069 -3.147 -1.192 1.00 1.00 O ATOM 1573 CB MET A 241 8.207 -5.388 0.344 1.00 1.00 C ATOM 1574 CG MET A 241 8.313 -6.918 0.512 1.00 1.00 C ATOM 1575 SD MET A 241 6.719 -7.695 0.131 1.00 1.00 S ATOM 1576 CE MET A 241 6.011 -7.581 1.794 1.00 1.00 C ATOM 1577 H MET A 241 9.496 -4.393 2.672 1.00 1.00 H ATOM 1578 HA MET A 241 10.305 -5.344 -0.027 1.00 1.00 H ATOM 1579 HB2 MET A 241 7.529 -4.984 1.062 1.00 1.00 H ATOM 1580 HB3 MET A 241 7.842 -5.169 -0.643 1.00 1.00 H ATOM 1581 HG2 MET A 241 9.061 -7.304 -0.170 1.00 1.00 H ATOM 1582 HG3 MET A 241 8.602 -7.150 1.525 1.00 1.00 H ATOM 1583 HE1 MET A 241 4.934 -7.486 1.716 1.00 1.00 H ATOM 1584 HE2 MET A 241 6.411 -6.710 2.295 1.00 1.00 H ATOM 1585 HE3 MET A 241 6.266 -8.475 2.353 1.00 1.00 H ATOM 1586 N PHE A 242 9.077 -2.434 0.707 1.00 1.00 N ATOM 1587 CA PHE A 242 8.996 -1.064 0.291 1.00 1.00 C ATOM 1588 C PHE A 242 10.392 -0.491 0.361 1.00 1.00 C ATOM 1589 O PHE A 242 11.244 -0.933 1.134 1.00 1.00 O ATOM 1590 CB PHE A 242 7.976 -0.296 1.111 1.00 1.00 C ATOM 1591 CG PHE A 242 7.221 0.691 0.236 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.410 0.198 -0.794 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.302 2.070 0.465 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.681 1.084 -1.594 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.572 2.956 -0.338 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.760 2.462 -1.366 1.00 1.00 C ATOM 1597 H PHE A 242 8.686 -2.706 1.568 1.00 1.00 H ATOM 1598 HA PHE A 242 8.685 -1.054 -0.751 1.00 1.00 H ATOM 1599 HB2 PHE A 242 7.269 -1.011 1.494 1.00 1.00 H ATOM 1600 HB3 PHE A 242 8.466 0.228 1.925 1.00 1.00 H ATOM 1601 HD1 PHE A 242 6.350 -0.866 -0.987 1.00 1.00 H ATOM 1602 HD2 PHE A 242 7.922 2.452 1.253 1.00 1.00 H ATOM 1603 HE1 PHE A 242 5.048 0.698 -2.382 1.00 1.00 H ATOM 1604 HE2 PHE A 242 6.631 4.018 -0.159 1.00 1.00 H ATOM 1605 HZ PHE A 242 5.192 3.146 -1.988 1.00 1.00 H ATOM 1606 N ASP A 243 10.624 0.418 -0.519 1.00 1.00 N ATOM 1607 CA ASP A 243 11.941 1.006 -0.682 1.00 1.00 C ATOM 1608 C ASP A 243 12.304 1.869 0.473 1.00 1.00 C ATOM 1609 O ASP A 243 11.470 2.540 1.084 1.00 1.00 O ATOM 1610 CB ASP A 243 12.086 1.770 -1.997 1.00 1.00 C ATOM 1611 CG ASP A 243 13.556 1.786 -2.424 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.388 1.426 -1.610 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.822 2.161 -3.553 1.00 1.00 O ATOM 1614 H ASP A 243 9.887 0.689 -1.084 1.00 1.00 H ATOM 1615 HA ASP A 243 12.641 0.184 -0.697 1.00 1.00 H ATOM 1616 HB2 ASP A 243 11.515 1.268 -2.759 1.00 1.00 H ATOM 1617 HB3 ASP A 243 11.735 2.784 -1.878 1.00 1.00 H ATOM 1618 N GLN A 244 13.582 1.901 0.710 1.00 1.00 N ATOM 1619 CA GLN A 244 14.088 2.750 1.734 1.00 1.00 C ATOM 1620 C GLN A 244 13.826 4.184 1.318 1.00 1.00 C ATOM 1621 O GLN A 244 13.429 5.021 2.134 1.00 1.00 O ATOM 1622 CB GLN A 244 15.587 2.532 1.911 1.00 1.00 C ATOM 1623 CG GLN A 244 15.855 1.986 3.313 1.00 1.00 C ATOM 1624 CD GLN A 244 15.528 3.050 4.356 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.193 4.084 4.412 1.00 1.00 O ATOM 1626 NE2 GLN A 244 14.531 2.866 5.177 1.00 1.00 N ATOM 1627 H GLN A 244 14.162 1.436 0.085 1.00 1.00 H ATOM 1628 HA GLN A 244 13.578 2.546 2.667 1.00 1.00 H ATOM 1629 HB2 GLN A 244 15.938 1.826 1.182 1.00 1.00 H ATOM 1630 HB3 GLN A 244 16.108 3.475 1.789 1.00 1.00 H ATOM 1631 HG2 GLN A 244 15.243 1.110 3.475 1.00 1.00 H ATOM 1632 HG3 GLN A 244 16.904 1.710 3.387 1.00 1.00 H ATOM 1633 HE21 GLN A 244 13.998 2.039 5.120 1.00 1.00 H ATOM 1634 HE22 GLN A 244 14.320 3.546 5.840 1.00 1.00 H ATOM 1635 N ARG A 245 14.034 4.461 0.018 1.00 1.00 N ATOM 1636 CA ARG A 245 13.820 5.779 -0.537 1.00 1.00 C ATOM 1637 C ARG A 245 12.376 6.284 -0.549 1.00 1.00 C ATOM 1638 O ARG A 245 12.156 7.437 -0.176 1.00 1.00 O ATOM 1639 CB ARG A 245 14.431 5.810 -1.927 1.00 1.00 C ATOM 1640 CG ARG A 245 15.977 5.774 -1.805 1.00 1.00 C ATOM 1641 CD ARG A 245 16.602 6.621 -2.896 1.00 1.00 C ATOM 1642 NE ARG A 245 16.367 5.956 -4.150 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.124 6.205 -5.215 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.050 7.123 -5.157 1.00 1.00 N ATOM 1645 NH2 ARG A 245 16.941 5.531 -6.318 1.00 1.00 N ATOM 1646 H ARG A 245 14.310 3.764 -0.626 1.00 1.00 H ATOM 1647 HA ARG A 245 14.375 6.473 0.059 1.00 1.00 H ATOM 1648 HB2 ARG A 245 14.098 4.943 -2.479 1.00 1.00 H ATOM 1649 HB3 ARG A 245 14.116 6.707 -2.441 1.00 1.00 H ATOM 1650 HG2 ARG A 245 16.304 6.141 -0.845 1.00 1.00 H ATOM 1651 HG3 ARG A 245 16.310 4.749 -1.918 1.00 1.00 H ATOM 1652 HD2 ARG A 245 16.150 7.603 -2.901 1.00 1.00 H ATOM 1653 HD3 ARG A 245 17.665 6.703 -2.729 1.00 1.00 H ATOM 1654 HE ARG A 245 15.671 5.270 -4.184 1.00 1.00 H ATOM 1655 HH11 ARG A 245 18.194 7.637 -4.314 1.00 1.00 H ATOM 1656 HH12 ARG A 245 18.622 7.303 -5.953 1.00 1.00 H ATOM 1657 HH21 ARG A 245 16.229 4.825 -6.363 1.00 1.00 H ATOM 1658 HH22 ARG A 245 17.510 5.724 -7.117 1.00 1.00 H ATOM 1659 N LEU A 246 11.364 5.446 -0.888 1.00 1.00 N ATOM 1660 CA LEU A 246 9.938 5.818 -0.843 1.00 1.00 C ATOM 1661 C LEU A 246 9.464 5.991 0.576 1.00 1.00 C ATOM 1662 O LEU A 246 8.591 6.796 0.885 1.00 1.00 O ATOM 1663 CB LEU A 246 9.053 4.792 -1.534 1.00 1.00 C ATOM 1664 CG LEU A 246 9.645 4.425 -2.910 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.402 2.949 -3.210 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.966 5.260 -4.011 1.00 1.00 C ATOM 1667 H LEU A 246 11.426 4.475 -1.055 1.00 1.00 H ATOM 1668 HA LEU A 246 9.820 6.769 -1.355 1.00 1.00 H ATOM 1669 HB2 LEU A 246 8.962 3.928 -0.906 1.00 1.00 H ATOM 1670 HB3 LEU A 246 8.076 5.220 -1.678 1.00 1.00 H ATOM 1671 HG LEU A 246 10.707 4.614 -2.928 1.00 1.00 H ATOM 1672 HD11 LEU A 246 10.101 2.636 -3.962 1.00 1.00 H ATOM 1673 HD12 LEU A 246 8.397 2.821 -3.572 1.00 1.00 H ATOM 1674 HD13 LEU A 246 9.539 2.355 -2.318 1.00 1.00 H ATOM 1675 HD21 LEU A 246 7.909 5.034 -4.034 1.00 1.00 H ATOM 1676 HD22 LEU A 246 9.410 5.018 -4.969 1.00 1.00 H ATOM 1677 HD23 LEU A 246 9.107 6.306 -3.808 1.00 1.00 H ATOM 1678 N GLN A 247 10.047 5.154 1.427 1.00 1.00 N ATOM 1679 CA GLN A 247 9.678 5.143 2.840 1.00 1.00 C ATOM 1680 C GLN A 247 9.955 6.524 3.405 1.00 1.00 C ATOM 1681 O GLN A 247 9.240 6.997 4.286 1.00 1.00 O ATOM 1682 CB GLN A 247 10.569 4.158 3.605 1.00 1.00 C ATOM 1683 CG GLN A 247 9.917 2.774 3.694 1.00 1.00 C ATOM 1684 CD GLN A 247 8.669 2.843 4.552 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.690 3.415 5.642 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.568 2.291 4.123 1.00 1.00 N ATOM 1687 H GLN A 247 10.768 4.551 1.080 1.00 1.00 H ATOM 1688 HA GLN A 247 8.644 4.894 2.958 1.00 1.00 H ATOM 1689 HB2 GLN A 247 11.526 4.076 3.109 1.00 1.00 H ATOM 1690 HB3 GLN A 247 10.726 4.535 4.601 1.00 1.00 H ATOM 1691 HG2 GLN A 247 9.670 2.422 2.708 1.00 1.00 H ATOM 1692 HG3 GLN A 247 10.617 2.087 4.145 1.00 1.00 H ATOM 1693 HE21 GLN A 247 7.557 1.839 3.251 1.00 1.00 H ATOM 1694 HE22 GLN A 247 6.759 2.322 4.675 1.00 1.00 H ATOM 1695 N SER A 248 10.973 7.172 2.864 1.00 1.00 N ATOM 1696 CA SER A 248 11.345 8.526 3.266 1.00 1.00 C ATOM 1697 C SER A 248 10.402 9.552 2.625 1.00 1.00 C ATOM 1698 O SER A 248 10.463 10.747 2.938 1.00 1.00 O ATOM 1699 CB SER A 248 12.778 8.803 2.833 1.00 1.00 C ATOM 1700 OG SER A 248 12.781 9.865 1.893 1.00 1.00 O ATOM 1701 H SER A 248 11.484 6.766 2.126 1.00 1.00 H ATOM 1702 HA SER A 248 11.278 8.604 4.346 1.00 1.00 H ATOM 1703 HB2 SER A 248 13.366 9.085 3.690 1.00 1.00 H ATOM 1704 HB3 SER A 248 13.196 7.912 2.385 1.00 1.00 H ATOM 1705 HG SER A 248 13.597 9.819 1.388 1.00 1.00 H ATOM 1706 N LYS A 249 9.531 9.074 1.749 1.00 1.00 N ATOM 1707 CA LYS A 249 8.533 9.886 1.043 1.00 1.00 C ATOM 1708 C LYS A 249 7.125 9.522 1.535 1.00 1.00 C ATOM 1709 O LYS A 249 6.149 9.700 0.811 1.00 1.00 O ATOM 1710 CB LYS A 249 8.630 9.622 -0.462 1.00 1.00 C ATOM 1711 CG LYS A 249 10.053 9.944 -0.947 1.00 1.00 C ATOM 1712 CD LYS A 249 10.387 11.403 -0.661 1.00 1.00 C ATOM 1713 CE LYS A 249 11.425 11.896 -1.676 1.00 1.00 C ATOM 1714 NZ LYS A 249 11.908 13.246 -1.277 1.00 1.00 N ATOM 1715 H LYS A 249 9.458 8.111 1.619 1.00 1.00 H ATOM 1716 HA LYS A 249 8.711 10.933 1.232 1.00 1.00 H ATOM 1717 HB2 LYS A 249 8.416 8.584 -0.655 1.00 1.00 H ATOM 1718 HB3 LYS A 249 7.917 10.242 -0.984 1.00 1.00 H ATOM 1719 HG2 LYS A 249 10.759 9.310 -0.432 1.00 1.00 H ATOM 1720 HG3 LYS A 249 10.120 9.762 -2.006 1.00 1.00 H ATOM 1721 HD2 LYS A 249 9.491 12.002 -0.740 1.00 1.00 H ATOM 1722 HD3 LYS A 249 10.794 11.489 0.337 1.00 1.00 H ATOM 1723 HE2 LYS A 249 12.266 11.211 -1.705 1.00 1.00 H ATOM 1724 HE3 LYS A 249 10.978 11.953 -2.662 1.00 1.00 H ATOM 1725 HZ1 LYS A 249 12.329 13.203 -0.334 1.00 1.00 H ATOM 1726 HZ2 LYS A 249 11.109 13.912 -1.268 1.00 1.00 H ATOM 1727 HZ3 LYS A 249 12.625 13.569 -1.960 1.00 1.00 H ATOM 1728 N VAL A 250 7.053 8.892 2.706 1.00 1.00 N ATOM 1729 CA VAL A 250 5.750 8.385 3.155 1.00 1.00 C ATOM 1730 C VAL A 250 4.851 9.498 3.714 1.00 1.00 C ATOM 1731 O VAL A 250 5.058 10.069 4.783 1.00 1.00 O ATOM 1732 CB VAL A 250 5.971 7.324 4.237 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.470 7.985 5.523 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.656 6.587 4.522 1.00 1.00 C ATOM 1735 H VAL A 250 7.926 8.728 3.143 1.00 1.00 H ATOM 1736 HA VAL A 250 5.251 7.920 2.317 1.00 1.00 H ATOM 1737 HB VAL A 250 6.714 6.619 3.888 1.00 1.00 H ATOM 1738 HG11 VAL A 250 5.628 8.244 6.143 1.00 1.00 H ATOM 1739 HG12 VAL A 250 7.029 8.868 5.291 1.00 1.00 H ATOM 1740 HG13 VAL A 250 7.103 7.295 6.058 1.00 1.00 H ATOM 1741 HG21 VAL A 250 4.305 6.096 3.628 1.00 1.00 H ATOM 1742 HG22 VAL A 250 3.917 7.294 4.860 1.00 1.00 H ATOM 1743 HG23 VAL A 250 4.818 5.846 5.295 1.00 1.00 H ATOM 1744 N LEU A 251 3.820 9.739 2.901 1.00 1.00 N ATOM 1745 CA LEU A 251 2.746 10.757 3.184 1.00 1.00 C ATOM 1746 C LEU A 251 1.371 10.317 3.859 1.00 1.00 C ATOM 1747 O LEU A 251 0.953 10.900 4.857 1.00 1.00 O ATOM 1748 CB LEU A 251 2.405 11.466 1.874 1.00 1.00 C ATOM 1749 CG LEU A 251 2.572 12.972 2.033 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.059 13.313 2.156 1.00 1.00 C ATOM 1751 CD2 LEU A 251 1.985 13.678 0.810 1.00 1.00 C ATOM 1752 H LEU A 251 3.824 9.177 2.091 1.00 1.00 H ATOM 1753 HA LEU A 251 3.185 11.498 3.831 1.00 1.00 H ATOM 1754 HB2 LEU A 251 3.059 11.120 1.098 1.00 1.00 H ATOM 1755 HB3 LEU A 251 1.382 11.253 1.602 1.00 1.00 H ATOM 1756 HG LEU A 251 2.053 13.299 2.925 1.00 1.00 H ATOM 1757 HD11 LEU A 251 4.371 13.853 1.285 1.00 1.00 H ATOM 1758 HD12 LEU A 251 4.636 12.401 2.239 1.00 1.00 H ATOM 1759 HD13 LEU A 251 4.212 13.919 3.032 1.00 1.00 H ATOM 1760 HD21 LEU A 251 0.950 13.893 0.983 1.00 1.00 H ATOM 1761 HD22 LEU A 251 2.076 13.040 -0.054 1.00 1.00 H ATOM 1762 HD23 LEU A 251 2.525 14.598 0.633 1.00 1.00 H ATOM 1763 N LYS A 252 0.697 9.316 3.265 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.599 8.834 3.749 1.00 1.00 C ATOM 1765 C LYS A 252 -0.892 7.389 3.366 1.00 1.00 C ATOM 1766 O LYS A 252 -0.430 6.911 2.323 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.701 9.757 3.222 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.005 9.533 4.010 1.00 1.00 C ATOM 1769 CD LYS A 252 -4.070 10.528 3.524 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.495 11.425 4.685 1.00 1.00 C ATOM 1771 NZ LYS A 252 -3.289 12.042 5.299 1.00 1.00 N ATOM 1772 H LYS A 252 1.164 8.937 2.531 1.00 1.00 H ATOM 1773 HA LYS A 252 -0.600 8.894 4.824 1.00 1.00 H ATOM 1774 HB2 LYS A 252 -1.384 10.782 3.346 1.00 1.00 H ATOM 1775 HB3 LYS A 252 -1.879 9.554 2.182 1.00 1.00 H ATOM 1776 HG2 LYS A 252 -3.357 8.526 3.846 1.00 1.00 H ATOM 1777 HG3 LYS A 252 -2.823 9.693 5.072 1.00 1.00 H ATOM 1778 HD2 LYS A 252 -3.665 11.133 2.729 1.00 1.00 H ATOM 1779 HD3 LYS A 252 -4.929 9.988 3.159 1.00 1.00 H ATOM 1780 HE2 LYS A 252 -5.143 12.197 4.320 1.00 1.00 H ATOM 1781 HE3 LYS A 252 -5.017 10.833 5.425 1.00 1.00 H ATOM 1782 HZ1 LYS A 252 -3.139 11.646 6.247 1.00 1.00 H ATOM 1783 HZ2 LYS A 252 -3.429 13.075 5.374 1.00 1.00 H ATOM 1784 HZ3 LYS A 252 -2.455 11.851 4.709 1.00 1.00 H ATOM 1785 N LEU A 253 -1.777 6.744 4.135 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.266 5.417 3.799 1.00 1.00 C ATOM 1787 C LEU A 253 -3.812 5.511 3.872 1.00 1.00 C ATOM 1788 O LEU A 253 -4.335 5.988 4.877 1.00 1.00 O ATOM 1789 CB LEU A 253 -1.669 4.356 4.741 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.353 4.331 6.130 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -1.752 3.189 6.956 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -2.113 5.646 6.885 1.00 1.00 C ATOM 1793 H LEU A 253 -2.228 7.196 4.872 1.00 1.00 H ATOM 1794 HA LEU A 253 -1.980 5.186 2.777 1.00 1.00 H ATOM 1795 HB2 LEU A 253 -1.764 3.383 4.286 1.00 1.00 H ATOM 1796 HB3 LEU A 253 -0.617 4.565 4.871 1.00 1.00 H ATOM 1797 HG LEU A 253 -3.411 4.164 6.010 1.00 1.00 H ATOM 1798 HD11 LEU A 253 -0.755 2.973 6.593 1.00 1.00 H ATOM 1799 HD12 LEU A 253 -2.363 2.310 6.846 1.00 1.00 H ATOM 1800 HD13 LEU A 253 -1.706 3.467 7.994 1.00 1.00 H ATOM 1801 HD21 LEU A 253 -2.000 5.437 7.943 1.00 1.00 H ATOM 1802 HD22 LEU A 253 -2.957 6.305 6.745 1.00 1.00 H ATOM 1803 HD23 LEU A 253 -1.214 6.113 6.520 1.00 1.00 H ATOM 1804 N VAL A 254 -4.548 5.095 2.833 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.024 5.166 2.845 1.00 1.00 C ATOM 1806 C VAL A 254 -6.633 3.881 2.262 1.00 1.00 C ATOM 1807 O VAL A 254 -5.986 3.227 1.468 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.504 6.361 2.015 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -7.971 6.639 2.311 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.672 7.596 2.376 1.00 1.00 C ATOM 1811 H VAL A 254 -4.136 4.685 2.027 1.00 1.00 H ATOM 1812 HA VAL A 254 -6.362 5.290 3.864 1.00 1.00 H ATOM 1813 HB VAL A 254 -6.388 6.133 0.954 1.00 1.00 H ATOM 1814 HG11 VAL A 254 -8.283 7.511 1.761 1.00 1.00 H ATOM 1815 HG12 VAL A 254 -8.099 6.822 3.367 1.00 1.00 H ATOM 1816 HG13 VAL A 254 -8.577 5.792 2.005 1.00 1.00 H ATOM 1817 HG21 VAL A 254 -5.780 7.807 3.428 1.00 1.00 H ATOM 1818 HG22 VAL A 254 -6.023 8.447 1.794 1.00 1.00 H ATOM 1819 HG23 VAL A 254 -4.633 7.407 2.145 1.00 1.00 H ATOM 1820 N ASP A 255 -7.894 3.512 2.588 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.526 2.321 2.003 1.00 1.00 C ATOM 1822 C ASP A 255 -9.075 2.716 0.631 1.00 1.00 C ATOM 1823 O ASP A 255 -8.986 3.883 0.259 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.665 1.816 2.887 1.00 1.00 C ATOM 1825 CG ASP A 255 -9.859 0.317 2.672 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -8.917 -0.418 2.908 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.945 -0.068 2.270 1.00 1.00 O ATOM 1828 H ASP A 255 -8.501 3.988 3.201 1.00 1.00 H ATOM 1829 HA ASP A 255 -7.783 1.540 1.886 1.00 1.00 H ATOM 1830 HB2 ASP A 255 -9.420 2.000 3.925 1.00 1.00 H ATOM 1831 HB3 ASP A 255 -10.571 2.333 2.641 1.00 1.00 H ATOM 1832 N ILE A 256 -9.696 1.795 -0.127 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.289 2.135 -1.425 1.00 1.00 C ATOM 1834 C ILE A 256 -11.758 1.680 -1.390 1.00 1.00 C ATOM 1835 O ILE A 256 -12.053 0.669 -0.746 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.566 1.389 -2.554 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.724 0.266 -1.965 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.661 2.353 -3.332 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.169 -0.611 -3.089 1.00 1.00 C ATOM 1840 H ILE A 256 -9.934 0.885 0.172 1.00 1.00 H ATOM 1841 HA ILE A 256 -10.242 3.210 -1.593 1.00 1.00 H ATOM 1842 HB ILE A 256 -10.309 0.970 -3.232 1.00 1.00 H ATOM 1843 HG12 ILE A 256 -7.909 0.690 -1.404 1.00 1.00 H ATOM 1844 HG13 ILE A 256 -9.333 -0.338 -1.315 1.00 1.00 H ATOM 1845 HG21 ILE A 256 -7.880 2.706 -2.689 1.00 1.00 H ATOM 1846 HG22 ILE A 256 -9.241 3.191 -3.698 1.00 1.00 H ATOM 1847 HG23 ILE A 256 -8.227 1.834 -4.171 1.00 1.00 H ATOM 1848 HD11 ILE A 256 -8.989 -0.993 -3.670 1.00 1.00 H ATOM 1849 HD12 ILE A 256 -7.614 -1.430 -2.667 1.00 1.00 H ATOM 1850 HD13 ILE A 256 -7.520 -0.018 -3.724 1.00 1.00 H ATOM 1851 N SER A 257 -12.689 2.396 -2.023 1.00 1.00 N ATOM 1852 CA SER A 257 -14.060 1.884 -1.902 1.00 1.00 C ATOM 1853 C SER A 257 -14.040 0.479 -2.480 1.00 1.00 C ATOM 1854 O SER A 257 -14.488 -0.475 -1.843 1.00 1.00 O ATOM 1855 CB SER A 257 -15.077 2.721 -2.694 1.00 1.00 C ATOM 1856 OG SER A 257 -15.547 3.793 -1.883 1.00 1.00 O ATOM 1857 H SER A 257 -12.404 3.208 -2.504 1.00 1.00 H ATOM 1858 HA SER A 257 -14.344 1.849 -0.859 1.00 1.00 H ATOM 1859 HB2 SER A 257 -14.619 3.109 -3.568 1.00 1.00 H ATOM 1860 HB3 SER A 257 -15.895 2.082 -2.980 1.00 1.00 H ATOM 1861 HG SER A 257 -16.491 3.858 -2.001 1.00 1.00 H ATOM 1862 N TYR A 258 -13.414 0.349 -3.644 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.212 -0.956 -4.275 1.00 1.00 C ATOM 1864 C TYR A 258 -12.011 -0.887 -5.217 1.00 1.00 C ATOM 1865 O TYR A 258 -11.744 0.171 -5.777 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.471 -1.375 -5.037 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.203 -1.345 -6.522 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.922 -0.126 -7.152 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.227 -2.530 -7.267 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.660 -0.094 -8.528 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.963 -2.497 -8.641 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.679 -1.280 -9.270 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.421 -1.250 -10.632 1.00 1.00 O ATOM 1874 H TYR A 258 -13.045 1.145 -4.078 1.00 1.00 H ATOM 1875 HA TYR A 258 -13.006 -1.685 -3.506 1.00 1.00 H ATOM 1876 HB2 TYR A 258 -14.743 -2.376 -4.743 1.00 1.00 H ATOM 1877 HB3 TYR A 258 -15.278 -0.699 -4.803 1.00 1.00 H ATOM 1878 HD1 TYR A 258 -13.904 0.785 -6.549 1.00 1.00 H ATOM 1879 HD2 TYR A 258 -14.445 -3.467 -6.784 1.00 1.00 H ATOM 1880 HE1 TYR A 258 -13.430 0.837 -9.022 1.00 1.00 H ATOM 1881 HE2 TYR A 258 -13.983 -3.412 -9.209 1.00 1.00 H ATOM 1882 HH TYR A 258 -13.401 -0.338 -10.908 1.00 1.00 H ATOM 1883 N GLY A 259 -11.354 -2.019 -5.451 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.252 -2.098 -6.417 1.00 1.00 C ATOM 1885 C GLY A 259 -9.638 -0.755 -6.798 1.00 1.00 C ATOM 1886 O GLY A 259 -9.206 0.022 -5.943 1.00 1.00 O ATOM 1887 H GLY A 259 -11.644 -2.858 -5.022 1.00 1.00 H ATOM 1888 HA2 GLY A 259 -9.451 -2.695 -6.000 1.00 1.00 H ATOM 1889 HA3 GLY A 259 -10.606 -2.578 -7.316 1.00 1.00 H ATOM 1890 N GLY A 260 -9.557 -0.530 -8.119 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.949 0.666 -8.703 1.00 1.00 C ATOM 1892 C GLY A 260 -9.887 1.835 -8.944 1.00 1.00 C ATOM 1893 O GLY A 260 -10.396 2.464 -8.029 1.00 1.00 O ATOM 1894 H GLY A 260 -9.885 -1.184 -8.771 1.00 1.00 H ATOM 1895 HA2 GLY A 260 -8.185 1.004 -8.042 1.00 1.00 H ATOM 1896 HA3 GLY A 260 -8.487 0.397 -9.649 1.00 1.00 H ATOM 1897 N GLU A 261 -9.992 2.172 -10.227 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.721 3.332 -10.711 1.00 1.00 C ATOM 1899 C GLU A 261 -11.796 3.872 -9.753 1.00 1.00 C ATOM 1900 O GLU A 261 -11.645 5.000 -9.270 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.366 2.969 -12.047 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.518 3.939 -12.369 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.841 3.897 -13.856 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.064 4.441 -14.624 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.860 3.326 -14.205 1.00 1.00 O ATOM 1906 H GLU A 261 -9.481 1.660 -10.881 1.00 1.00 H ATOM 1907 HA GLU A 261 -10.016 4.113 -10.911 1.00 1.00 H ATOM 1908 HB2 GLU A 261 -10.619 3.031 -12.821 1.00 1.00 H ATOM 1909 HB3 GLU A 261 -11.736 1.967 -11.998 1.00 1.00 H ATOM 1910 HG2 GLU A 261 -13.388 3.656 -11.803 1.00 1.00 H ATOM 1911 HG3 GLU A 261 -12.231 4.946 -12.094 1.00 1.00 H ATOM 1912 N ASN A 262 -12.894 3.178 -9.497 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.890 3.809 -8.627 1.00 1.00 C ATOM 1914 C ASN A 262 -13.339 4.037 -7.214 1.00 1.00 C ATOM 1915 O ASN A 262 -13.537 5.116 -6.649 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.185 2.988 -8.584 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.638 2.611 -9.995 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -14.940 1.877 -10.695 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.777 3.058 -10.450 1.00 1.00 N ATOM 1920 H ASN A 262 -13.056 2.303 -9.911 1.00 1.00 H ATOM 1921 HA ASN A 262 -14.119 4.771 -9.046 1.00 1.00 H ATOM 1922 HB2 ASN A 262 -15.028 2.105 -8.015 1.00 1.00 H ATOM 1923 HB3 ASN A 262 -15.966 3.578 -8.114 1.00 1.00 H ATOM 1924 HD21 ASN A 262 -17.338 3.631 -9.887 1.00 1.00 H ATOM 1925 HD22 ASN A 262 -17.075 2.807 -11.351 1.00 1.00 H ATOM 1926 N GLY A 263 -12.601 3.072 -6.662 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.987 3.273 -5.339 1.00 1.00 C ATOM 1928 C GLY A 263 -10.957 4.370 -5.434 1.00 1.00 C ATOM 1929 O GLY A 263 -10.784 5.204 -4.545 1.00 1.00 O ATOM 1930 H GLY A 263 -12.427 2.245 -7.151 1.00 1.00 H ATOM 1931 HA2 GLY A 263 -12.736 3.572 -4.638 1.00 1.00 H ATOM 1932 HA3 GLY A 263 -11.514 2.364 -5.007 1.00 1.00 H ATOM 1933 N PHE A 264 -10.266 4.292 -6.541 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.189 5.204 -6.836 1.00 1.00 C ATOM 1935 C PHE A 264 -9.721 6.615 -6.891 1.00 1.00 C ATOM 1936 O PHE A 264 -9.151 7.476 -6.267 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.590 4.778 -8.165 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.598 5.784 -8.705 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.471 6.127 -7.949 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.773 6.324 -9.986 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.518 7.009 -8.472 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.820 7.205 -10.509 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.694 7.548 -9.753 1.00 1.00 C ATOM 1944 H PHE A 264 -10.489 3.533 -7.111 1.00 1.00 H ATOM 1945 HA PHE A 264 -8.436 5.134 -6.065 1.00 1.00 H ATOM 1946 HB2 PHE A 264 -8.096 3.825 -8.036 1.00 1.00 H ATOM 1947 HB3 PHE A 264 -9.388 4.667 -8.863 1.00 1.00 H ATOM 1948 HD1 PHE A 264 -6.330 5.714 -6.962 1.00 1.00 H ATOM 1949 HD2 PHE A 264 -8.640 6.067 -10.569 1.00 1.00 H ATOM 1950 HE1 PHE A 264 -4.666 7.275 -7.879 1.00 1.00 H ATOM 1951 HE2 PHE A 264 -6.962 7.623 -11.496 1.00 1.00 H ATOM 1952 HZ PHE A 264 -4.950 8.223 -10.166 1.00 1.00 H ATOM 1953 N ASN A 265 -10.840 6.836 -7.599 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.455 8.172 -7.678 1.00 1.00 C ATOM 1955 C ASN A 265 -11.971 8.671 -6.323 1.00 1.00 C ATOM 1956 O ASN A 265 -11.870 9.859 -6.023 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.612 8.151 -8.675 1.00 1.00 C ATOM 1958 CG ASN A 265 -12.076 8.065 -10.096 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.632 9.067 -10.658 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.085 6.917 -10.715 1.00 1.00 N ATOM 1961 H ASN A 265 -11.278 6.088 -8.061 1.00 1.00 H ATOM 1962 HA ASN A 265 -10.717 8.886 -8.018 1.00 1.00 H ATOM 1963 HB2 ASN A 265 -13.234 7.290 -8.478 1.00 1.00 H ATOM 1964 HB3 ASN A 265 -13.200 9.056 -8.571 1.00 1.00 H ATOM 1965 HD21 ASN A 265 -12.434 6.119 -10.266 1.00 1.00 H ATOM 1966 HD22 ASN A 265 -11.743 6.849 -11.631 1.00 1.00 H ATOM 1967 N GLN A 266 -12.591 7.799 -5.523 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.186 8.193 -4.244 1.00 1.00 C ATOM 1969 C GLN A 266 -12.151 8.692 -3.251 1.00 1.00 C ATOM 1970 O GLN A 266 -12.416 9.633 -2.500 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.903 6.970 -3.656 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.420 7.200 -3.503 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.708 7.941 -2.216 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.416 8.948 -2.199 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.200 7.479 -1.106 1.00 1.00 N ATOM 1976 H GLN A 266 -12.769 6.863 -5.772 1.00 1.00 H ATOM 1977 HA GLN A 266 -13.901 8.977 -4.414 1.00 1.00 H ATOM 1978 HB2 GLN A 266 -13.742 6.128 -4.307 1.00 1.00 H ATOM 1979 HB3 GLN A 266 -13.481 6.758 -2.681 1.00 1.00 H ATOM 1980 HG2 GLN A 266 -15.798 7.759 -4.331 1.00 1.00 H ATOM 1981 HG3 GLN A 266 -15.916 6.246 -3.472 1.00 1.00 H ATOM 1982 HE21 GLN A 266 -14.648 6.684 -1.139 1.00 1.00 H ATOM 1983 HE22 GLN A 266 -15.388 7.914 -0.248 1.00 1.00 H ATOM 1984 N ALA A 267 -11.004 8.049 -3.227 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.959 8.421 -2.298 1.00 1.00 C ATOM 1986 C ALA A 267 -9.531 9.852 -2.588 1.00 1.00 C ATOM 1987 O ALA A 267 -9.225 10.623 -1.676 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.751 7.489 -2.438 1.00 1.00 C ATOM 1989 H ALA A 267 -10.866 7.298 -3.829 1.00 1.00 H ATOM 1990 HA ALA A 267 -10.341 8.358 -1.291 1.00 1.00 H ATOM 1991 HB1 ALA A 267 -8.183 7.774 -3.310 1.00 1.00 H ATOM 1992 HB2 ALA A 267 -9.087 6.467 -2.549 1.00 1.00 H ATOM 1993 HB3 ALA A 267 -8.129 7.568 -1.559 1.00 1.00 H ATOM 1994 N ILE A 268 -9.522 10.218 -3.865 1.00 1.00 N ATOM 1995 CA ILE A 268 -9.148 11.546 -4.250 1.00 1.00 C ATOM 1996 C ILE A 268 -10.129 12.562 -3.697 1.00 1.00 C ATOM 1997 O ILE A 268 -9.718 13.592 -3.198 1.00 1.00 O ATOM 1998 CB ILE A 268 -9.308 11.632 -5.756 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -8.857 10.371 -6.460 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.581 12.849 -6.313 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.356 10.154 -6.371 1.00 1.00 C ATOM 2002 H ILE A 268 -9.776 9.590 -4.562 1.00 1.00 H ATOM 2003 HA ILE A 268 -8.136 11.777 -3.965 1.00 1.00 H ATOM 2004 HB ILE A 268 -10.358 11.734 -5.949 1.00 1.00 H ATOM 2005 HG12 ILE A 268 -9.369 9.548 -6.058 1.00 1.00 H ATOM 2006 HG13 ILE A 268 -9.126 10.445 -7.472 1.00 1.00 H ATOM 2007 HG21 ILE A 268 -8.750 12.900 -7.379 1.00 1.00 H ATOM 2008 HG22 ILE A 268 -7.530 12.752 -6.123 1.00 1.00 H ATOM 2009 HG23 ILE A 268 -8.949 13.743 -5.840 1.00 1.00 H ATOM 2010 HD11 ILE A 268 -7.064 10.039 -5.340 1.00 1.00 H ATOM 2011 HD12 ILE A 268 -6.844 10.997 -6.806 1.00 1.00 H ATOM 2012 HD13 ILE A 268 -7.121 9.250 -6.918 1.00 1.00 H ATOM 2013 N GLU A 269 -11.429 12.263 -3.821 1.00 1.00 N ATOM 2014 CA GLU A 269 -12.420 13.240 -3.349 1.00 1.00 C ATOM 2015 C GLU A 269 -12.181 13.411 -1.858 1.00 1.00 C ATOM 2016 O GLU A 269 -12.129 14.526 -1.338 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.840 12.742 -3.614 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.840 13.852 -3.286 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.466 14.385 -4.572 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.873 13.572 -5.387 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -15.526 15.594 -4.726 1.00 1.00 O ATOM 2022 H GLU A 269 -11.601 11.436 -4.321 1.00 1.00 H ATOM 2023 HA GLU A 269 -12.264 14.182 -3.860 1.00 1.00 H ATOM 2024 HB2 GLU A 269 -13.940 12.463 -4.653 1.00 1.00 H ATOM 2025 HB3 GLU A 269 -14.046 11.887 -2.993 1.00 1.00 H ATOM 2026 HG2 GLU A 269 -15.614 13.468 -2.636 1.00 1.00 H ATOM 2027 HG3 GLU A 269 -14.322 14.657 -2.782 1.00 1.00 H ATOM 2028 N LEU A 270 -12.089 12.283 -1.185 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.917 12.319 0.259 1.00 1.00 C ATOM 2030 C LEU A 270 -10.601 13.017 0.555 1.00 1.00 C ATOM 2031 O LEU A 270 -10.532 13.856 1.447 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.936 10.903 0.852 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.293 10.232 0.535 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.127 8.706 0.451 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.294 10.571 1.643 1.00 1.00 C ATOM 2036 H LEU A 270 -12.379 11.490 -1.671 1.00 1.00 H ATOM 2037 HA LEU A 270 -12.710 12.901 0.686 1.00 1.00 H ATOM 2038 HB2 LEU A 270 -11.131 10.330 0.417 1.00 1.00 H ATOM 2039 HB3 LEU A 270 -11.794 10.960 1.918 1.00 1.00 H ATOM 2040 HG LEU A 270 -13.672 10.605 -0.413 1.00 1.00 H ATOM 2041 HD11 LEU A 270 -12.262 8.400 1.022 1.00 1.00 H ATOM 2042 HD12 LEU A 270 -12.992 8.411 -0.581 1.00 1.00 H ATOM 2043 HD13 LEU A 270 -14.004 8.225 0.851 1.00 1.00 H ATOM 2044 HD21 LEU A 270 -14.110 11.576 1.994 1.00 1.00 H ATOM 2045 HD22 LEU A 270 -14.177 9.877 2.454 1.00 1.00 H ATOM 2046 HD23 LEU A 270 -15.305 10.508 1.252 1.00 1.00 H ATOM 2047 N SER A 271 -9.573 12.701 -0.227 1.00 1.00 N ATOM 2048 CA SER A 271 -8.286 13.349 -0.078 1.00 1.00 C ATOM 2049 C SER A 271 -7.927 14.077 -1.367 1.00 1.00 C ATOM 2050 O SER A 271 -6.980 13.682 -2.055 1.00 1.00 O ATOM 2051 CB SER A 271 -7.218 12.295 0.241 1.00 1.00 C ATOM 2052 OG SER A 271 -6.031 12.938 0.686 1.00 1.00 O ATOM 2053 H SER A 271 -9.708 12.038 -0.931 1.00 1.00 H ATOM 2054 HA SER A 271 -8.326 14.067 0.733 1.00 1.00 H ATOM 2055 HB2 SER A 271 -7.585 11.636 1.021 1.00 1.00 H ATOM 2056 HB3 SER A 271 -7.016 11.709 -0.652 1.00 1.00 H ATOM 2057 HG SER A 271 -6.226 13.861 0.833 1.00 1.00 H