ATOM 103 N ILE A 98 13.043 1.620 -5.042 1.00 0.00 N ATOM 104 CA ILE A 98 11.689 1.911 -4.589 1.00 0.00 C ATOM 105 C ILE A 98 10.642 1.073 -5.314 1.00 0.00 C ATOM 106 O ILE A 98 10.578 1.060 -6.543 1.00 0.00 O ATOM 107 CB ILE A 98 11.343 3.404 -4.771 1.00 0.00 C ATOM 108 CG1 ILE A 98 12.264 4.265 -3.911 1.00 0.00 C ATOM 109 CG2 ILE A 98 9.884 3.661 -4.417 1.00 0.00 C ATOM 110 CD1 ILE A 98 12.099 5.751 -4.140 1.00 0.00 C ATOM 111 H ILE A 98 13.668 1.194 -4.421 1.00 0.00 H ATOM 112 HA ILE A 98 11.641 1.686 -3.535 1.00 0.00 H ATOM 113 HB ILE A 98 11.487 3.659 -5.810 1.00 0.00 H ATOM 114 HG12 ILE A 98 12.054 4.067 -2.873 1.00 0.00 H ATOM 115 HG13 ILE A 98 13.292 4.007 -4.123 1.00 0.00 H ATOM 116 HG21 ILE A 98 9.298 3.718 -5.323 1.00 0.00 H ATOM 117 HG22 ILE A 98 9.804 4.592 -3.878 1.00 0.00 H ATOM 118 HG23 ILE A 98 9.515 2.854 -3.801 1.00 0.00 H ATOM 119 HD11 ILE A 98 11.105 6.052 -3.846 1.00 0.00 H ATOM 120 HD12 ILE A 98 12.247 5.972 -5.187 1.00 0.00 H ATOM 121 HD13 ILE A 98 12.827 6.288 -3.552 1.00 0.00 H ATOM 122 N CYS A 99 9.805 0.398 -4.532 1.00 0.00 N ATOM 123 CA CYS A 99 8.732 -0.420 -5.081 1.00 0.00 C ATOM 124 C CYS A 99 7.763 0.458 -5.856 1.00 0.00 C ATOM 125 O CYS A 99 7.600 1.633 -5.529 1.00 0.00 O ATOM 126 CB CYS A 99 7.973 -1.131 -3.958 1.00 0.00 C ATOM 127 SG CYS A 99 9.000 -2.197 -2.900 1.00 0.00 S ATOM 128 H CYS A 99 9.899 0.469 -3.560 1.00 0.00 H ATOM 129 HA CYS A 99 9.164 -1.153 -5.745 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.512 -0.389 -3.323 1.00 0.00 H ATOM 131 HB3 CYS A 99 7.203 -1.750 -4.394 1.00 0.00 H ATOM 132 N SER A 100 7.118 -0.107 -6.875 1.00 0.00 N ATOM 133 CA SER A 100 6.159 0.649 -7.673 1.00 0.00 C ATOM 134 C SER A 100 5.314 1.538 -6.767 1.00 0.00 C ATOM 135 O SER A 100 4.435 1.056 -6.051 1.00 0.00 O ATOM 136 CB SER A 100 5.257 -0.300 -8.466 1.00 0.00 C ATOM 137 OG SER A 100 6.015 -1.104 -9.353 1.00 0.00 O ATOM 138 H SER A 100 7.285 -1.050 -7.087 1.00 0.00 H ATOM 139 HA SER A 100 6.712 1.271 -8.360 1.00 0.00 H ATOM 140 HB2 SER A 100 4.727 -0.945 -7.782 1.00 0.00 H ATOM 141 HB3 SER A 100 4.548 0.278 -9.041 1.00 0.00 H ATOM 142 HG SER A 100 6.922 -1.156 -9.043 1.00 0.00 H ATOM 143 N LYS A 101 5.603 2.836 -6.784 1.00 0.00 N ATOM 144 CA LYS A 101 4.888 3.792 -5.943 1.00 0.00 C ATOM 145 C LYS A 101 3.439 3.972 -6.397 1.00 0.00 C ATOM 146 O LYS A 101 2.766 4.917 -5.984 1.00 0.00 O ATOM 147 CB LYS A 101 5.611 5.145 -5.924 1.00 0.00 C ATOM 148 CG LYS A 101 5.566 5.903 -7.247 1.00 0.00 C ATOM 149 CD LYS A 101 6.317 5.178 -8.355 1.00 0.00 C ATOM 150 CE LYS A 101 7.790 5.006 -8.015 1.00 0.00 C ATOM 151 NZ LYS A 101 8.524 4.272 -9.084 1.00 0.00 N ATOM 152 H LYS A 101 6.327 3.155 -7.360 1.00 0.00 H ATOM 153 HA LYS A 101 4.880 3.394 -4.939 1.00 0.00 H ATOM 154 HB2 LYS A 101 5.159 5.767 -5.166 1.00 0.00 H ATOM 155 HB3 LYS A 101 6.650 4.980 -5.665 1.00 0.00 H ATOM 156 HG2 LYS A 101 4.534 6.018 -7.546 1.00 0.00 H ATOM 157 HG3 LYS A 101 6.010 6.877 -7.105 1.00 0.00 H ATOM 158 HD2 LYS A 101 5.875 4.203 -8.497 1.00 0.00 H ATOM 159 HD3 LYS A 101 6.233 5.750 -9.266 1.00 0.00 H ATOM 160 HE2 LYS A 101 8.234 5.983 -7.892 1.00 0.00 H ATOM 161 HE3 LYS A 101 7.871 4.454 -7.092 1.00 0.00 H ATOM 162 HZ1 LYS A 101 7.898 4.106 -9.898 1.00 0.00 H ATOM 163 HZ2 LYS A 101 8.855 3.355 -8.724 1.00 0.00 H ATOM 164 HZ3 LYS A 101 9.345 4.827 -9.398 1.00 0.00 H ATOM 165 N SER A 102 2.958 3.053 -7.229 1.00 0.00 N ATOM 166 CA SER A 102 1.584 3.105 -7.713 1.00 0.00 C ATOM 167 C SER A 102 0.617 2.816 -6.571 1.00 0.00 C ATOM 168 O SER A 102 -0.473 3.385 -6.502 1.00 0.00 O ATOM 169 CB SER A 102 1.377 2.096 -8.845 1.00 0.00 C ATOM 170 OG SER A 102 0.046 2.140 -9.331 1.00 0.00 O ATOM 171 H SER A 102 3.535 2.315 -7.513 1.00 0.00 H ATOM 172 HA SER A 102 1.399 4.101 -8.087 1.00 0.00 H ATOM 173 HB2 SER A 102 2.051 2.325 -9.656 1.00 0.00 H ATOM 174 HB3 SER A 102 1.579 1.101 -8.478 1.00 0.00 H ATOM 175 HG SER A 102 -0.358 2.975 -9.082 1.00 0.00 H ATOM 176 N TYR A 103 1.037 1.924 -5.678 1.00 0.00 N ATOM 177 CA TYR A 103 0.233 1.539 -4.523 1.00 0.00 C ATOM 178 C TYR A 103 -0.242 2.764 -3.747 1.00 0.00 C ATOM 179 O TYR A 103 -1.347 2.775 -3.204 1.00 0.00 O ATOM 180 CB TYR A 103 1.044 0.620 -3.602 1.00 0.00 C ATOM 181 CG TYR A 103 1.273 -0.771 -4.157 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.637 -0.968 -5.484 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.123 -1.889 -3.346 1.00 0.00 C ATOM 184 CE1 TYR A 103 1.844 -2.238 -5.986 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.328 -3.163 -3.840 1.00 0.00 C ATOM 186 CZ TYR A 103 1.688 -3.332 -5.161 1.00 0.00 C ATOM 187 OH TYR A 103 1.893 -4.599 -5.658 1.00 0.00 O ATOM 188 H TYR A 103 1.919 1.514 -5.799 1.00 0.00 H ATOM 189 HA TYR A 103 -0.629 0.999 -4.884 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.011 1.067 -3.425 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.527 0.518 -2.662 1.00 0.00 H ATOM 192 HD1 TYR A 103 1.759 -0.109 -6.128 1.00 0.00 H ATOM 193 HD2 TYR A 103 0.841 -1.754 -2.313 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.126 -2.371 -7.020 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.206 -4.019 -3.193 1.00 0.00 H ATOM 196 HH TYR A 103 2.390 -4.545 -6.478 1.00 0.00 H ATOM 197 N LEU A 104 0.601 3.790 -3.697 1.00 0.00 N ATOM 198 CA LEU A 104 0.273 5.021 -2.986 1.00 0.00 C ATOM 199 C LEU A 104 -1.065 5.588 -3.452 1.00 0.00 C ATOM 200 O LEU A 104 -1.886 6.011 -2.640 1.00 0.00 O ATOM 201 CB LEU A 104 1.379 6.059 -3.190 1.00 0.00 C ATOM 202 CG LEU A 104 2.763 5.637 -2.689 1.00 0.00 C ATOM 203 CD1 LEU A 104 3.787 6.724 -2.981 1.00 0.00 C ATOM 204 CD2 LEU A 104 2.721 5.327 -1.201 1.00 0.00 C ATOM 205 H LEU A 104 1.469 3.717 -4.148 1.00 0.00 H ATOM 206 HA LEU A 104 0.203 4.786 -1.934 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.451 6.274 -4.246 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.093 6.965 -2.675 1.00 0.00 H ATOM 209 HG LEU A 104 3.069 4.742 -3.209 1.00 0.00 H ATOM 210 HD11 LEU A 104 3.411 7.675 -2.636 1.00 0.00 H ATOM 211 HD12 LEU A 104 3.969 6.771 -4.044 1.00 0.00 H ATOM 212 HD13 LEU A 104 4.710 6.495 -2.469 1.00 0.00 H ATOM 213 HD21 LEU A 104 2.201 4.394 -1.043 1.00 0.00 H ATOM 214 HD22 LEU A 104 2.202 6.120 -0.683 1.00 0.00 H ATOM 215 HD23 LEU A 104 3.728 5.247 -0.820 1.00 0.00 H ATOM 216 N THR A 105 -1.276 5.593 -4.765 1.00 0.00 N ATOM 217 CA THR A 105 -2.515 6.108 -5.334 1.00 0.00 C ATOM 218 C THR A 105 -3.537 4.990 -5.517 1.00 0.00 C ATOM 219 O THR A 105 -3.236 3.953 -6.109 1.00 0.00 O ATOM 220 CB THR A 105 -2.266 6.792 -6.693 1.00 0.00 C ATOM 221 OG1 THR A 105 -1.314 7.851 -6.540 1.00 0.00 O ATOM 222 CG2 THR A 105 -3.561 7.350 -7.267 1.00 0.00 C ATOM 223 H THR A 105 -0.584 5.242 -5.362 1.00 0.00 H ATOM 224 HA THR A 105 -2.917 6.843 -4.652 1.00 0.00 H ATOM 225 HB THR A 105 -1.871 6.059 -7.381 1.00 0.00 H ATOM 226 HG1 THR A 105 -0.849 7.987 -7.369 1.00 0.00 H ATOM 227 HG21 THR A 105 -3.772 6.870 -8.211 1.00 0.00 H ATOM 228 HG22 THR A 105 -3.457 8.414 -7.419 1.00 0.00 H ATOM 229 HG23 THR A 105 -4.371 7.162 -6.578 1.00 0.00 H ATOM 230 N LEU A 106 -4.745 5.208 -5.007 1.00 0.00 N ATOM 231 CA LEU A 106 -5.811 4.217 -5.113 1.00 0.00 C ATOM 232 C LEU A 106 -7.174 4.882 -5.271 1.00 0.00 C ATOM 233 O LEU A 106 -7.515 5.805 -4.530 1.00 0.00 O ATOM 234 CB LEU A 106 -5.820 3.310 -3.879 1.00 0.00 C ATOM 235 CG LEU A 106 -6.995 2.330 -3.800 1.00 0.00 C ATOM 236 CD1 LEU A 106 -7.072 1.475 -5.057 1.00 0.00 C ATOM 237 CD2 LEU A 106 -6.874 1.454 -2.563 1.00 0.00 C ATOM 238 H LEU A 106 -4.925 6.055 -4.546 1.00 0.00 H ATOM 239 HA LEU A 106 -5.615 3.616 -5.988 1.00 0.00 H ATOM 240 HB2 LEU A 106 -4.903 2.739 -3.871 1.00 0.00 H ATOM 241 HB3 LEU A 106 -5.842 3.936 -3.000 1.00 0.00 H ATOM 242 HG LEU A 106 -7.916 2.890 -3.722 1.00 0.00 H ATOM 243 HD11 LEU A 106 -6.899 0.441 -4.799 1.00 0.00 H ATOM 244 HD12 LEU A 106 -6.322 1.802 -5.760 1.00 0.00 H ATOM 245 HD13 LEU A 106 -8.051 1.577 -5.501 1.00 0.00 H ATOM 246 HD21 LEU A 106 -5.960 0.879 -2.617 1.00 0.00 H ATOM 247 HD22 LEU A 106 -7.719 0.783 -2.512 1.00 0.00 H ATOM 248 HD23 LEU A 106 -6.855 2.077 -1.680 1.00 0.00 H ATOM 249 N GLU A 107 -7.955 4.396 -6.231 1.00 0.00 N ATOM 250 CA GLU A 107 -9.288 4.930 -6.475 1.00 0.00 C ATOM 251 C GLU A 107 -10.224 4.572 -5.328 1.00 0.00 C ATOM 252 O GLU A 107 -10.269 3.421 -4.891 1.00 0.00 O ATOM 253 CB GLU A 107 -9.849 4.387 -7.791 1.00 0.00 C ATOM 254 CG GLU A 107 -9.074 4.839 -9.016 1.00 0.00 C ATOM 255 CD GLU A 107 -9.603 4.227 -10.299 1.00 0.00 C ATOM 256 OE1 GLU A 107 -10.791 4.448 -10.616 1.00 0.00 O ATOM 257 OE2 GLU A 107 -8.828 3.530 -10.986 1.00 0.00 O ATOM 258 H GLU A 107 -7.629 3.652 -6.780 1.00 0.00 H ATOM 259 HA GLU A 107 -9.210 6.005 -6.541 1.00 0.00 H ATOM 260 HB2 GLU A 107 -9.830 3.307 -7.758 1.00 0.00 H ATOM 261 HB3 GLU A 107 -10.872 4.717 -7.896 1.00 0.00 H ATOM 262 HG2 GLU A 107 -9.145 5.914 -9.093 1.00 0.00 H ATOM 263 HG3 GLU A 107 -8.039 4.554 -8.897 1.00 0.00 H ATOM 264 N ASN A 108 -10.972 5.560 -4.847 1.00 0.00 N ATOM 265 CA ASN A 108 -11.909 5.341 -3.751 1.00 0.00 C ATOM 266 C ASN A 108 -11.188 4.761 -2.538 1.00 0.00 C ATOM 267 O ASN A 108 -11.674 3.826 -1.901 1.00 0.00 O ATOM 268 CB ASN A 108 -13.028 4.399 -4.201 1.00 0.00 C ATOM 269 CG ASN A 108 -13.710 4.884 -5.464 1.00 0.00 C ATOM 270 OD1 ASN A 108 -14.336 5.943 -5.478 1.00 0.00 O ATOM 271 ND2 ASN A 108 -13.583 4.111 -6.537 1.00 0.00 N ATOM 272 H ASN A 108 -10.894 6.455 -5.238 1.00 0.00 H ATOM 273 HA ASN A 108 -12.337 6.295 -3.482 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.612 3.420 -4.390 1.00 0.00 H ATOM 275 HB3 ASN A 108 -13.767 4.327 -3.418 1.00 0.00 H ATOM 276 HD21 ASN A 108 -13.065 3.284 -6.454 1.00 0.00 H ATOM 277 HD22 ASN A 108 -14.010 4.402 -7.370 1.00 0.00 H ATOM 278 N GLY A 109 -10.023 5.322 -2.229 1.00 0.00 N ATOM 279 CA GLY A 109 -9.245 4.848 -1.100 1.00 0.00 C ATOM 280 C GLY A 109 -7.990 5.670 -0.873 1.00 0.00 C ATOM 281 O GLY A 109 -7.563 6.420 -1.751 1.00 0.00 O ATOM 282 H GLY A 109 -9.686 6.061 -2.778 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.856 4.894 -0.212 1.00 0.00 H ATOM 284 HA3 GLY A 109 -8.960 3.821 -1.276 1.00 0.00 H ATOM 285 N LYS A 110 -7.403 5.528 0.309 1.00 0.00 N ATOM 286 CA LYS A 110 -6.190 6.259 0.660 1.00 0.00 C ATOM 287 C LYS A 110 -5.217 5.358 1.413 1.00 0.00 C ATOM 288 O LYS A 110 -5.611 4.624 2.320 1.00 0.00 O ATOM 289 CB LYS A 110 -6.538 7.484 1.509 1.00 0.00 C ATOM 290 CG LYS A 110 -7.274 7.144 2.796 1.00 0.00 C ATOM 291 CD LYS A 110 -7.624 8.389 3.602 1.00 0.00 C ATOM 292 CE LYS A 110 -6.388 9.070 4.173 1.00 0.00 C ATOM 293 NZ LYS A 110 -5.525 9.661 3.112 1.00 0.00 N ATOM 294 H LYS A 110 -7.794 4.913 0.963 1.00 0.00 H ATOM 295 HA LYS A 110 -5.724 6.587 -0.257 1.00 0.00 H ATOM 296 HB2 LYS A 110 -5.624 8.000 1.768 1.00 0.00 H ATOM 297 HB3 LYS A 110 -7.162 8.147 0.926 1.00 0.00 H ATOM 298 HG2 LYS A 110 -8.186 6.622 2.548 1.00 0.00 H ATOM 299 HG3 LYS A 110 -6.645 6.506 3.398 1.00 0.00 H ATOM 300 HD2 LYS A 110 -8.140 9.087 2.958 1.00 0.00 H ATOM 301 HD3 LYS A 110 -8.273 8.105 4.417 1.00 0.00 H ATOM 302 HE2 LYS A 110 -6.704 9.856 4.844 1.00 0.00 H ATOM 303 HE3 LYS A 110 -5.814 8.340 4.724 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -4.903 8.930 2.710 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -4.937 10.419 3.510 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -6.114 10.056 2.352 1.00 0.00 H ATOM 307 N VAL A 111 -3.946 5.408 1.025 1.00 0.00 N ATOM 308 CA VAL A 111 -2.923 4.587 1.659 1.00 0.00 C ATOM 309 C VAL A 111 -1.902 5.439 2.409 1.00 0.00 C ATOM 310 O VAL A 111 -1.310 6.357 1.842 1.00 0.00 O ATOM 311 CB VAL A 111 -2.183 3.726 0.615 1.00 0.00 C ATOM 312 CG1 VAL A 111 -1.126 2.860 1.282 1.00 0.00 C ATOM 313 CG2 VAL A 111 -3.169 2.869 -0.165 1.00 0.00 C ATOM 314 H VAL A 111 -3.694 6.006 0.291 1.00 0.00 H ATOM 315 HA VAL A 111 -3.410 3.925 2.359 1.00 0.00 H ATOM 316 HB VAL A 111 -1.688 4.387 -0.080 1.00 0.00 H ATOM 317 HG11 VAL A 111 -1.591 2.240 2.035 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.382 3.491 1.745 1.00 0.00 H ATOM 319 HG13 VAL A 111 -0.654 2.233 0.540 1.00 0.00 H ATOM 320 HG21 VAL A 111 -3.295 3.280 -1.157 1.00 0.00 H ATOM 321 HG22 VAL A 111 -4.120 2.860 0.346 1.00 0.00 H ATOM 322 HG23 VAL A 111 -2.790 1.861 -0.238 1.00 0.00 H ATOM 323 N PHE A 112 -1.691 5.117 3.683 1.00 0.00 N ATOM 324 CA PHE A 112 -0.730 5.842 4.509 1.00 0.00 C ATOM 325 C PHE A 112 0.695 5.475 4.105 1.00 0.00 C ATOM 326 O PHE A 112 1.056 4.300 4.082 1.00 0.00 O ATOM 327 CB PHE A 112 -0.954 5.529 5.992 1.00 0.00 C ATOM 328 CG PHE A 112 -2.246 6.070 6.543 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.449 5.840 5.894 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.253 6.810 7.715 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.634 6.338 6.402 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.435 7.311 8.228 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.627 7.074 7.570 1.00 0.00 C ATOM 334 H PHE A 112 -2.186 4.368 4.074 1.00 0.00 H ATOM 335 HA PHE A 112 -0.879 6.899 4.343 1.00 0.00 H ATOM 336 HB2 PHE A 112 -0.960 4.458 6.127 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.144 5.953 6.568 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.456 5.264 4.981 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.323 6.997 8.230 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.564 6.152 5.886 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.427 7.886 9.141 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.552 7.465 7.969 1.00 0.00 H ATOM 343 N LEU A 113 1.494 6.485 3.777 1.00 0.00 N ATOM 344 CA LEU A 113 2.874 6.261 3.360 1.00 0.00 C ATOM 345 C LEU A 113 3.838 6.264 4.542 1.00 0.00 C ATOM 346 O LEU A 113 3.685 7.036 5.488 1.00 0.00 O ATOM 347 CB LEU A 113 3.303 7.321 2.340 1.00 0.00 C ATOM 348 CG LEU A 113 4.762 7.226 1.875 1.00 0.00 C ATOM 349 CD1 LEU A 113 5.052 5.855 1.282 1.00 0.00 C ATOM 350 CD2 LEU A 113 5.070 8.323 0.865 1.00 0.00 C ATOM 351 H LEU A 113 1.146 7.401 3.807 1.00 0.00 H ATOM 352 HA LEU A 113 2.917 5.290 2.888 1.00 0.00 H ATOM 353 HB2 LEU A 113 2.665 7.232 1.473 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.150 8.294 2.780 1.00 0.00 H ATOM 355 HG LEU A 113 5.415 7.366 2.725 1.00 0.00 H ATOM 356 HD11 LEU A 113 5.318 5.962 0.241 1.00 0.00 H ATOM 357 HD12 LEU A 113 4.173 5.233 1.368 1.00 0.00 H ATOM 358 HD13 LEU A 113 5.871 5.398 1.818 1.00 0.00 H ATOM 359 HD21 LEU A 113 4.488 8.160 -0.030 1.00 0.00 H ATOM 360 HD22 LEU A 113 6.121 8.301 0.620 1.00 0.00 H ATOM 361 HD23 LEU A 113 4.818 9.283 1.289 1.00 0.00 H ATOM 362 N THR A 114 4.842 5.398 4.459 1.00 0.00 N ATOM 363 CA THR A 114 5.865 5.279 5.490 1.00 0.00 C ATOM 364 C THR A 114 7.078 4.546 4.919 1.00 0.00 C ATOM 365 O THR A 114 7.549 3.553 5.474 1.00 0.00 O ATOM 366 CB THR A 114 5.346 4.533 6.738 1.00 0.00 C ATOM 367 OG1 THR A 114 4.116 5.116 7.183 1.00 0.00 O ATOM 368 CG2 THR A 114 6.365 4.589 7.868 1.00 0.00 C ATOM 369 H THR A 114 4.904 4.824 3.666 1.00 0.00 H ATOM 370 HA THR A 114 6.163 6.277 5.782 1.00 0.00 H ATOM 371 HB THR A 114 5.175 3.499 6.478 1.00 0.00 H ATOM 372 HG1 THR A 114 4.246 6.052 7.350 1.00 0.00 H ATOM 373 HG21 THR A 114 7.251 4.042 7.581 1.00 0.00 H ATOM 374 HG22 THR A 114 5.941 4.147 8.757 1.00 0.00 H ATOM 375 HG23 THR A 114 6.625 5.618 8.067 1.00 0.00 H ATOM 376 N GLY A 115 7.562 5.045 3.785 1.00 0.00 N ATOM 377 CA GLY A 115 8.702 4.446 3.122 1.00 0.00 C ATOM 378 C GLY A 115 8.802 4.883 1.675 1.00 0.00 C ATOM 379 O GLY A 115 8.053 4.405 0.823 1.00 0.00 O ATOM 380 H GLY A 115 7.133 5.830 3.387 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.604 4.735 3.640 1.00 0.00 H ATOM 382 HA3 GLY A 115 8.604 3.371 3.159 1.00 0.00 H ATOM 383 N GLY A 116 9.724 5.798 1.398 1.00 0.00 N ATOM 384 CA GLY A 116 9.895 6.286 0.041 1.00 0.00 C ATOM 385 C GLY A 116 11.154 7.115 -0.140 1.00 0.00 C ATOM 386 O GLY A 116 11.110 8.197 -0.726 1.00 0.00 O ATOM 387 H GLY A 116 10.286 6.148 2.119 1.00 0.00 H ATOM 388 HA2 GLY A 116 9.938 5.441 -0.629 1.00 0.00 H ATOM 389 HA3 GLY A 116 9.041 6.893 -0.219 1.00 0.00 H ATOM 390 N ASP A 117 12.281 6.604 0.355 1.00 0.00 N ATOM 391 CA ASP A 117 13.556 7.304 0.234 1.00 0.00 C ATOM 392 C ASP A 117 14.706 6.449 0.760 1.00 0.00 C ATOM 393 O ASP A 117 15.654 6.963 1.355 1.00 0.00 O ATOM 394 CB ASP A 117 13.502 8.639 0.984 1.00 0.00 C ATOM 395 CG ASP A 117 13.192 8.471 2.461 1.00 0.00 C ATOM 396 OD1 ASP A 117 14.016 7.868 3.178 1.00 0.00 O ATOM 397 OD2 ASP A 117 12.122 8.944 2.897 1.00 0.00 O ATOM 398 H ASP A 117 12.253 5.735 0.806 1.00 0.00 H ATOM 399 HA ASP A 117 13.724 7.502 -0.814 1.00 0.00 H ATOM 400 HB2 ASP A 117 14.457 9.134 0.891 1.00 0.00 H ATOM 401 HB3 ASP A 117 12.737 9.259 0.544 1.00 0.00 H ATOM 402 N LEU A 118 14.619 5.141 0.529 1.00 0.00 N ATOM 403 CA LEU A 118 15.649 4.208 0.974 1.00 0.00 C ATOM 404 C LEU A 118 15.994 3.221 -0.136 1.00 0.00 C ATOM 405 O LEU A 118 15.154 2.914 -0.980 1.00 0.00 O ATOM 406 CB LEU A 118 15.189 3.426 2.213 1.00 0.00 C ATOM 407 CG LEU A 118 14.825 4.258 3.451 1.00 0.00 C ATOM 408 CD1 LEU A 118 15.918 5.267 3.771 1.00 0.00 C ATOM 409 CD2 LEU A 118 13.480 4.946 3.268 1.00 0.00 C ATOM 410 H LEU A 118 13.841 4.792 0.047 1.00 0.00 H ATOM 411 HA LEU A 118 16.532 4.776 1.217 1.00 0.00 H ATOM 412 HB2 LEU A 118 14.321 2.847 1.936 1.00 0.00 H ATOM 413 HB3 LEU A 118 15.978 2.743 2.491 1.00 0.00 H ATOM 414 HG LEU A 118 14.737 3.594 4.300 1.00 0.00 H ATOM 415 HD11 LEU A 118 16.130 5.246 4.829 1.00 0.00 H ATOM 416 HD12 LEU A 118 15.589 6.257 3.489 1.00 0.00 H ATOM 417 HD13 LEU A 118 16.813 5.015 3.220 1.00 0.00 H ATOM 418 HD21 LEU A 118 12.686 4.225 3.390 1.00 0.00 H ATOM 419 HD22 LEU A 118 13.427 5.375 2.278 1.00 0.00 H ATOM 420 HD23 LEU A 118 13.373 5.730 4.004 1.00 0.00 H ATOM 421 N PRO A 119 17.238 2.705 -0.147 1.00 0.00 N ATOM 422 CA PRO A 119 17.678 1.743 -1.159 1.00 0.00 C ATOM 423 C PRO A 119 16.681 0.601 -1.312 1.00 0.00 C ATOM 424 O PRO A 119 16.337 -0.069 -0.338 1.00 0.00 O ATOM 425 CB PRO A 119 19.004 1.223 -0.602 1.00 0.00 C ATOM 426 CG PRO A 119 19.514 2.326 0.260 1.00 0.00 C ATOM 427 CD PRO A 119 18.302 3.015 0.826 1.00 0.00 C ATOM 428 HA PRO A 119 17.839 2.215 -2.117 1.00 0.00 H ATOM 429 HB2 PRO A 119 18.829 0.324 -0.031 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.681 1.012 -1.418 1.00 0.00 H ATOM 431 HG2 PRO A 119 20.118 1.917 1.057 1.00 0.00 H ATOM 432 HG3 PRO A 119 20.094 3.017 -0.334 1.00 0.00 H ATOM 433 HD2 PRO A 119 18.058 2.616 1.799 1.00 0.00 H ATOM 434 HD3 PRO A 119 18.469 4.081 0.886 1.00 0.00 H ATOM 435 N ALA A 120 16.208 0.396 -2.536 1.00 0.00 N ATOM 436 CA ALA A 120 15.232 -0.650 -2.816 1.00 0.00 C ATOM 437 C ALA A 120 14.033 -0.516 -1.886 1.00 0.00 C ATOM 438 O ALA A 120 13.404 -1.508 -1.512 1.00 0.00 O ATOM 439 CB ALA A 120 15.869 -2.025 -2.675 1.00 0.00 C ATOM 440 H ALA A 120 16.513 0.972 -3.267 1.00 0.00 H ATOM 441 HA ALA A 120 14.899 -0.532 -3.837 1.00 0.00 H ATOM 442 HB1 ALA A 120 16.219 -2.358 -3.641 1.00 0.00 H ATOM 443 HB2 ALA A 120 15.137 -2.722 -2.297 1.00 0.00 H ATOM 444 HB3 ALA A 120 16.701 -1.968 -1.989 1.00 0.00 H ATOM 445 N LEU A 121 13.728 0.725 -1.522 1.00 0.00 N ATOM 446 CA LEU A 121 12.611 1.026 -0.637 1.00 0.00 C ATOM 447 C LEU A 121 12.665 0.163 0.623 1.00 0.00 C ATOM 448 O LEU A 121 11.663 -0.419 1.038 1.00 0.00 O ATOM 449 CB LEU A 121 11.286 0.817 -1.372 1.00 0.00 C ATOM 450 CG LEU A 121 10.078 1.491 -0.726 1.00 0.00 C ATOM 451 CD1 LEU A 121 10.333 2.978 -0.539 1.00 0.00 C ATOM 452 CD2 LEU A 121 8.826 1.261 -1.557 1.00 0.00 C ATOM 453 H LEU A 121 14.272 1.464 -1.861 1.00 0.00 H ATOM 454 HA LEU A 121 12.690 2.063 -0.348 1.00 0.00 H ATOM 455 HB2 LEU A 121 11.391 1.200 -2.374 1.00 0.00 H ATOM 456 HB3 LEU A 121 11.092 -0.244 -1.428 1.00 0.00 H ATOM 457 HG LEU A 121 9.915 1.059 0.248 1.00 0.00 H ATOM 458 HD11 LEU A 121 11.353 3.205 -0.817 1.00 0.00 H ATOM 459 HD12 LEU A 121 10.174 3.244 0.497 1.00 0.00 H ATOM 460 HD13 LEU A 121 9.656 3.541 -1.164 1.00 0.00 H ATOM 461 HD21 LEU A 121 8.993 1.615 -2.563 1.00 0.00 H ATOM 462 HD22 LEU A 121 7.998 1.799 -1.119 1.00 0.00 H ATOM 463 HD23 LEU A 121 8.598 0.206 -1.579 1.00 0.00 H ATOM 464 N ASP A 122 13.849 0.085 1.226 1.00 0.00 N ATOM 465 CA ASP A 122 14.046 -0.707 2.437 1.00 0.00 C ATOM 466 C ASP A 122 13.274 -0.115 3.613 1.00 0.00 C ATOM 467 O ASP A 122 13.201 1.104 3.773 1.00 0.00 O ATOM 468 CB ASP A 122 15.536 -0.792 2.778 1.00 0.00 C ATOM 469 CG ASP A 122 15.806 -1.653 3.998 1.00 0.00 C ATOM 470 OD1 ASP A 122 15.333 -1.296 5.097 1.00 0.00 O ATOM 471 OD2 ASP A 122 16.490 -2.688 3.853 1.00 0.00 O ATOM 472 H ASP A 122 14.611 0.570 0.845 1.00 0.00 H ATOM 473 HA ASP A 122 13.675 -1.701 2.244 1.00 0.00 H ATOM 474 HB2 ASP A 122 16.067 -1.214 1.938 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.912 0.202 2.973 1.00 0.00 H ATOM 476 N GLY A 123 12.701 -0.991 4.432 1.00 0.00 N ATOM 477 CA GLY A 123 11.940 -0.549 5.588 1.00 0.00 C ATOM 478 C GLY A 123 10.696 0.225 5.201 1.00 0.00 C ATOM 479 O GLY A 123 10.259 1.116 5.929 1.00 0.00 O ATOM 480 H GLY A 123 12.796 -1.949 4.252 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.648 -1.414 6.165 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.568 0.083 6.198 1.00 0.00 H ATOM 483 N ALA A 124 10.123 -0.125 4.056 1.00 0.00 N ATOM 484 CA ALA A 124 8.917 0.530 3.569 1.00 0.00 C ATOM 485 C ALA A 124 7.673 -0.111 4.161 1.00 0.00 C ATOM 486 O ALA A 124 7.630 -1.321 4.373 1.00 0.00 O ATOM 487 CB ALA A 124 8.855 0.466 2.057 1.00 0.00 C ATOM 488 H ALA A 124 10.520 -0.849 3.527 1.00 0.00 H ATOM 489 HA ALA A 124 8.955 1.569 3.863 1.00 0.00 H ATOM 490 HB1 ALA A 124 8.606 1.442 1.667 1.00 0.00 H ATOM 491 HB2 ALA A 124 8.099 -0.245 1.758 1.00 0.00 H ATOM 492 HB3 ALA A 124 9.813 0.157 1.670 1.00 0.00 H ATOM 493 N ARG A 125 6.657 0.701 4.417 1.00 0.00 N ATOM 494 CA ARG A 125 5.413 0.195 4.973 1.00 0.00 C ATOM 495 C ARG A 125 4.275 1.179 4.730 1.00 0.00 C ATOM 496 O ARG A 125 4.380 2.358 5.060 1.00 0.00 O ATOM 497 CB ARG A 125 5.578 -0.070 6.471 1.00 0.00 C ATOM 498 CG ARG A 125 4.401 -0.796 7.098 1.00 0.00 C ATOM 499 CD ARG A 125 4.627 -1.036 8.583 1.00 0.00 C ATOM 500 NE ARG A 125 3.494 -1.706 9.216 1.00 0.00 N ATOM 501 CZ ARG A 125 2.282 -1.169 9.324 1.00 0.00 C ATOM 502 NH1 ARG A 125 2.044 0.045 8.846 1.00 0.00 N ATOM 503 NH2 ARG A 125 1.307 -1.846 9.916 1.00 0.00 N ATOM 504 H ARG A 125 6.745 1.661 4.222 1.00 0.00 H ATOM 505 HA ARG A 125 5.183 -0.735 4.475 1.00 0.00 H ATOM 506 HB2 ARG A 125 6.465 -0.668 6.622 1.00 0.00 H ATOM 507 HB3 ARG A 125 5.701 0.875 6.979 1.00 0.00 H ATOM 508 HG2 ARG A 125 3.511 -0.201 6.967 1.00 0.00 H ATOM 509 HG3 ARG A 125 4.276 -1.749 6.605 1.00 0.00 H ATOM 510 HD2 ARG A 125 5.508 -1.648 8.705 1.00 0.00 H ATOM 511 HD3 ARG A 125 4.784 -0.082 9.067 1.00 0.00 H ATOM 512 HE ARG A 125 3.645 -2.603 9.579 1.00 0.00 H ATOM 513 HH11 ARG A 125 2.776 0.560 8.402 1.00 0.00 H ATOM 514 HH12 ARG A 125 1.131 0.445 8.930 1.00 0.00 H ATOM 515 HH21 ARG A 125 1.483 -2.761 10.280 1.00 0.00 H ATOM 516 HH22 ARG A 125 0.397 -1.442 9.998 1.00 0.00 H ATOM 517 N VAL A 126 3.190 0.684 4.148 1.00 0.00 N ATOM 518 CA VAL A 126 2.031 1.516 3.859 1.00 0.00 C ATOM 519 C VAL A 126 0.742 0.781 4.203 1.00 0.00 C ATOM 520 O VAL A 126 0.598 -0.411 3.915 1.00 0.00 O ATOM 521 CB VAL A 126 1.991 1.946 2.376 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.250 2.714 2.006 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.806 0.742 1.467 1.00 0.00 C ATOM 524 H VAL A 126 3.169 -0.265 3.907 1.00 0.00 H ATOM 525 HA VAL A 126 2.100 2.408 4.467 1.00 0.00 H ATOM 526 HB VAL A 126 1.146 2.604 2.239 1.00 0.00 H ATOM 527 HG11 VAL A 126 4.034 2.017 1.750 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.564 3.317 2.845 1.00 0.00 H ATOM 529 HG13 VAL A 126 3.046 3.353 1.160 1.00 0.00 H ATOM 530 HG21 VAL A 126 2.384 -0.088 1.846 1.00 0.00 H ATOM 531 HG22 VAL A 126 2.141 0.989 0.471 1.00 0.00 H ATOM 532 HG23 VAL A 126 0.761 0.470 1.438 1.00 0.00 H ATOM 533 N GLU A 127 -0.188 1.492 4.831 1.00 0.00 N ATOM 534 CA GLU A 127 -1.462 0.903 5.224 1.00 0.00 C ATOM 535 C GLU A 127 -2.576 1.314 4.267 1.00 0.00 C ATOM 536 O GLU A 127 -2.842 2.501 4.081 1.00 0.00 O ATOM 537 CB GLU A 127 -1.819 1.321 6.652 1.00 0.00 C ATOM 538 CG GLU A 127 -3.099 0.684 7.170 1.00 0.00 C ATOM 539 CD GLU A 127 -3.417 1.089 8.595 1.00 0.00 C ATOM 540 OE1 GLU A 127 -2.591 0.811 9.490 1.00 0.00 O ATOM 541 OE2 GLU A 127 -4.491 1.686 8.817 1.00 0.00 O ATOM 542 H GLU A 127 -0.010 2.434 5.040 1.00 0.00 H ATOM 543 HA GLU A 127 -1.353 -0.170 5.191 1.00 0.00 H ATOM 544 HB2 GLU A 127 -1.010 1.043 7.310 1.00 0.00 H ATOM 545 HB3 GLU A 127 -1.941 2.394 6.680 1.00 0.00 H ATOM 546 HG2 GLU A 127 -3.918 0.985 6.534 1.00 0.00 H ATOM 547 HG3 GLU A 127 -2.991 -0.390 7.132 1.00 0.00 H ATOM 548 N PHE A 128 -3.230 0.323 3.672 1.00 0.00 N ATOM 549 CA PHE A 128 -4.323 0.575 2.740 1.00 0.00 C ATOM 550 C PHE A 128 -5.639 0.791 3.481 1.00 0.00 C ATOM 551 O PHE A 128 -5.854 0.243 4.561 1.00 0.00 O ATOM 552 CB PHE A 128 -4.468 -0.581 1.747 1.00 0.00 C ATOM 553 CG PHE A 128 -3.385 -0.625 0.706 1.00 0.00 C ATOM 554 CD1 PHE A 128 -2.050 -0.706 1.070 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.708 -0.587 -0.641 1.00 0.00 C ATOM 556 CE1 PHE A 128 -1.058 -0.746 0.108 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.721 -0.627 -1.606 1.00 0.00 C ATOM 558 CZ PHE A 128 -1.395 -0.707 -1.231 1.00 0.00 C ATOM 559 H PHE A 128 -2.974 -0.602 3.867 1.00 0.00 H ATOM 560 HA PHE A 128 -4.086 1.475 2.193 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.446 -1.515 2.290 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.416 -0.489 1.238 1.00 0.00 H ATOM 563 HD1 PHE A 128 -1.787 -0.737 2.116 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.746 -0.524 -0.935 1.00 0.00 H ATOM 565 HE1 PHE A 128 -0.022 -0.808 0.404 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.987 -0.597 -2.652 1.00 0.00 H ATOM 567 HZ PHE A 128 -0.621 -0.738 -1.984 1.00 0.00 H ATOM 568 N ARG A 129 -6.516 1.591 2.885 1.00 0.00 N ATOM 569 CA ARG A 129 -7.817 1.882 3.478 1.00 0.00 C ATOM 570 C ARG A 129 -8.809 2.320 2.406 1.00 0.00 C ATOM 571 O ARG A 129 -8.544 3.247 1.643 1.00 0.00 O ATOM 572 CB ARG A 129 -7.686 2.974 4.542 1.00 0.00 C ATOM 573 CG ARG A 129 -9.008 3.378 5.160 1.00 0.00 C ATOM 574 CD ARG A 129 -8.837 4.510 6.159 1.00 0.00 C ATOM 575 NE ARG A 129 -7.984 4.129 7.281 1.00 0.00 N ATOM 576 CZ ARG A 129 -7.672 4.947 8.281 1.00 0.00 C ATOM 577 NH1 ARG A 129 -8.132 6.191 8.294 1.00 0.00 N ATOM 578 NH2 ARG A 129 -6.897 4.521 9.269 1.00 0.00 N ATOM 579 H ARG A 129 -6.285 1.995 2.022 1.00 0.00 H ATOM 580 HA ARG A 129 -8.180 0.978 3.942 1.00 0.00 H ATOM 581 HB2 ARG A 129 -7.038 2.619 5.328 1.00 0.00 H ATOM 582 HB3 ARG A 129 -7.250 3.845 4.093 1.00 0.00 H ATOM 583 HG2 ARG A 129 -9.680 3.699 4.378 1.00 0.00 H ATOM 584 HG3 ARG A 129 -9.425 2.527 5.666 1.00 0.00 H ATOM 585 HD2 ARG A 129 -8.391 5.355 5.653 1.00 0.00 H ATOM 586 HD3 ARG A 129 -9.809 4.791 6.538 1.00 0.00 H ATOM 587 HE ARG A 129 -7.630 3.215 7.291 1.00 0.00 H ATOM 588 HH11 ARG A 129 -8.716 6.515 7.550 1.00 0.00 H ATOM 589 HH12 ARG A 129 -7.896 6.804 9.047 1.00 0.00 H ATOM 590 HH21 ARG A 129 -6.548 3.585 9.263 1.00 0.00 H ATOM 591 HH22 ARG A 129 -6.662 5.138 10.021 1.00 0.00 H ATOM 592 N CYS A 130 -9.951 1.644 2.357 1.00 0.00 N ATOM 593 CA CYS A 130 -10.984 1.961 1.378 1.00 0.00 C ATOM 594 C CYS A 130 -11.957 3.002 1.920 1.00 0.00 C ATOM 595 O CYS A 130 -12.384 2.929 3.073 1.00 0.00 O ATOM 596 CB CYS A 130 -11.739 0.693 0.977 1.00 0.00 C ATOM 597 SG CYS A 130 -10.691 -0.570 0.186 1.00 0.00 S ATOM 598 H CYS A 130 -10.103 0.913 2.991 1.00 0.00 H ATOM 599 HA CYS A 130 -10.495 2.367 0.505 1.00 0.00 H ATOM 600 HB2 CYS A 130 -12.179 0.250 1.857 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.522 0.954 0.280 1.00 0.00 H ATOM 602 N ASP A 131 -12.306 3.967 1.076 1.00 0.00 N ATOM 603 CA ASP A 131 -13.235 5.026 1.456 1.00 0.00 C ATOM 604 C ASP A 131 -14.575 4.443 1.905 1.00 0.00 C ATOM 605 O ASP A 131 -14.903 3.304 1.573 1.00 0.00 O ATOM 606 CB ASP A 131 -13.447 5.987 0.284 1.00 0.00 C ATOM 607 CG ASP A 131 -12.181 6.732 -0.093 1.00 0.00 C ATOM 608 OD1 ASP A 131 -11.146 6.519 0.574 1.00 0.00 O ATOM 609 OD2 ASP A 131 -12.226 7.531 -1.053 1.00 0.00 O ATOM 610 H ASP A 131 -11.933 3.965 0.170 1.00 0.00 H ATOM 611 HA ASP A 131 -12.798 5.569 2.280 1.00 0.00 H ATOM 612 HB2 ASP A 131 -13.783 5.428 -0.577 1.00 0.00 H ATOM 613 HB3 ASP A 131 -14.203 6.712 0.552 1.00 0.00 H ATOM 614 N PRO A 132 -15.366 5.222 2.672 1.00 0.00 N ATOM 615 CA PRO A 132 -16.672 4.785 3.171 1.00 0.00 C ATOM 616 C PRO A 132 -17.472 4.008 2.128 1.00 0.00 C ATOM 617 O PRO A 132 -17.285 4.198 0.925 1.00 0.00 O ATOM 618 CB PRO A 132 -17.366 6.102 3.504 1.00 0.00 C ATOM 619 CG PRO A 132 -16.258 7.016 3.907 1.00 0.00 C ATOM 620 CD PRO A 132 -15.045 6.594 3.116 1.00 0.00 C ATOM 621 HA PRO A 132 -16.576 4.189 4.066 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.885 6.470 2.633 1.00 0.00 H ATOM 623 HB3 PRO A 132 -18.067 5.950 4.311 1.00 0.00 H ATOM 624 HG2 PRO A 132 -16.522 8.036 3.670 1.00 0.00 H ATOM 625 HG3 PRO A 132 -16.068 6.915 4.965 1.00 0.00 H ATOM 626 HD2 PRO A 132 -14.902 7.248 2.269 1.00 0.00 H ATOM 627 HD3 PRO A 132 -14.167 6.597 3.746 1.00 0.00 H ATOM 628 N ASP A 133 -18.352 3.127 2.606 1.00 0.00 N ATOM 629 CA ASP A 133 -19.185 2.296 1.736 1.00 0.00 C ATOM 630 C ASP A 133 -18.387 1.123 1.170 1.00 0.00 C ATOM 631 O ASP A 133 -18.925 0.032 0.983 1.00 0.00 O ATOM 632 CB ASP A 133 -19.793 3.122 0.598 1.00 0.00 C ATOM 633 CG ASP A 133 -20.687 4.236 1.106 1.00 0.00 C ATOM 634 OD1 ASP A 133 -21.682 3.929 1.797 1.00 0.00 O ATOM 635 OD2 ASP A 133 -20.393 5.414 0.814 1.00 0.00 O ATOM 636 H ASP A 133 -18.437 3.025 3.578 1.00 0.00 H ATOM 637 HA ASP A 133 -19.988 1.899 2.341 1.00 0.00 H ATOM 638 HB2 ASP A 133 -18.997 3.563 0.015 1.00 0.00 H ATOM 639 HB3 ASP A 133 -20.381 2.475 -0.035 1.00 0.00 H ATOM 640 N PHE A 134 -17.103 1.349 0.907 1.00 0.00 N ATOM 641 CA PHE A 134 -16.239 0.302 0.374 1.00 0.00 C ATOM 642 C PHE A 134 -15.292 -0.206 1.458 1.00 0.00 C ATOM 643 O PHE A 134 -14.612 0.581 2.117 1.00 0.00 O ATOM 644 CB PHE A 134 -15.432 0.823 -0.821 1.00 0.00 C ATOM 645 CG PHE A 134 -16.276 1.311 -1.967 1.00 0.00 C ATOM 646 CD1 PHE A 134 -17.133 2.390 -1.809 1.00 0.00 C ATOM 647 CD2 PHE A 134 -16.204 0.695 -3.207 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.903 2.842 -2.865 1.00 0.00 C ATOM 649 CE2 PHE A 134 -16.971 1.143 -4.266 1.00 0.00 C ATOM 650 CZ PHE A 134 -17.822 2.218 -4.094 1.00 0.00 C ATOM 651 H PHE A 134 -16.727 2.236 1.083 1.00 0.00 H ATOM 652 HA PHE A 134 -16.867 -0.514 0.048 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.812 1.644 -0.493 1.00 0.00 H ATOM 654 HB3 PHE A 134 -14.800 0.028 -1.190 1.00 0.00 H ATOM 655 HD1 PHE A 134 -17.197 2.879 -0.849 1.00 0.00 H ATOM 656 HD2 PHE A 134 -15.541 -0.147 -3.341 1.00 0.00 H ATOM 657 HE1 PHE A 134 -18.568 3.682 -2.728 1.00 0.00 H ATOM 658 HE2 PHE A 134 -16.905 0.655 -5.226 1.00 0.00 H ATOM 659 HZ PHE A 134 -18.421 2.569 -4.920 1.00 0.00 H ATOM 660 N HIS A 135 -15.259 -1.522 1.645 1.00 0.00 N ATOM 661 CA HIS A 135 -14.400 -2.125 2.661 1.00 0.00 C ATOM 662 C HIS A 135 -13.191 -2.825 2.042 1.00 0.00 C ATOM 663 O HIS A 135 -13.297 -3.482 1.005 1.00 0.00 O ATOM 664 CB HIS A 135 -15.198 -3.106 3.530 1.00 0.00 C ATOM 665 CG HIS A 135 -15.897 -4.195 2.770 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.638 -5.181 3.389 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.975 -4.453 1.441 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.138 -5.994 2.477 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.750 -5.575 1.288 1.00 0.00 N ATOM 670 H HIS A 135 -15.829 -2.099 1.096 1.00 0.00 H ATOM 671 HA HIS A 135 -14.041 -1.325 3.291 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.524 -3.576 4.232 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.948 -2.555 4.079 1.00 0.00 H ATOM 674 HD1 HIS A 135 -16.776 -5.270 4.356 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.511 -3.880 0.650 1.00 0.00 H ATOM 676 HE1 HIS A 135 -17.759 -6.857 2.672 1.00 0.00 H ATOM 677 HE2 HIS A 135 -16.911 -6.045 0.443 1.00 0.00 H ATOM 678 N LEU A 136 -12.041 -2.675 2.695 1.00 0.00 N ATOM 679 CA LEU A 136 -10.801 -3.289 2.230 1.00 0.00 C ATOM 680 C LEU A 136 -10.767 -4.773 2.586 1.00 0.00 C ATOM 681 O LEU A 136 -10.993 -5.149 3.736 1.00 0.00 O ATOM 682 CB LEU A 136 -9.600 -2.567 2.846 1.00 0.00 C ATOM 683 CG LEU A 136 -8.233 -3.187 2.549 1.00 0.00 C ATOM 684 CD1 LEU A 136 -8.016 -3.332 1.051 1.00 0.00 C ATOM 685 CD2 LEU A 136 -7.131 -2.345 3.169 1.00 0.00 C ATOM 686 H LEU A 136 -12.026 -2.139 3.515 1.00 0.00 H ATOM 687 HA LEU A 136 -10.761 -3.186 1.156 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.596 -1.550 2.482 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.735 -2.544 3.918 1.00 0.00 H ATOM 690 HG LEU A 136 -8.189 -4.172 2.990 1.00 0.00 H ATOM 691 HD11 LEU A 136 -8.820 -3.913 0.625 1.00 0.00 H ATOM 692 HD12 LEU A 136 -7.075 -3.832 0.873 1.00 0.00 H ATOM 693 HD13 LEU A 136 -7.996 -2.354 0.593 1.00 0.00 H ATOM 694 HD21 LEU A 136 -7.276 -2.292 4.239 1.00 0.00 H ATOM 695 HD22 LEU A 136 -7.159 -1.350 2.753 1.00 0.00 H ATOM 696 HD23 LEU A 136 -6.172 -2.796 2.959 1.00 0.00 H ATOM 697 N VAL A 137 -10.494 -5.613 1.591 1.00 0.00 N ATOM 698 CA VAL A 137 -10.445 -7.056 1.802 1.00 0.00 C ATOM 699 C VAL A 137 -9.231 -7.683 1.118 1.00 0.00 C ATOM 700 O VAL A 137 -9.380 -8.487 0.196 1.00 0.00 O ATOM 701 CB VAL A 137 -11.725 -7.738 1.272 1.00 0.00 C ATOM 702 CG1 VAL A 137 -11.761 -9.206 1.672 1.00 0.00 C ATOM 703 CG2 VAL A 137 -12.967 -7.013 1.766 1.00 0.00 C ATOM 704 H VAL A 137 -10.330 -5.254 0.693 1.00 0.00 H ATOM 705 HA VAL A 137 -10.382 -7.236 2.865 1.00 0.00 H ATOM 706 HB VAL A 137 -11.711 -7.685 0.192 1.00 0.00 H ATOM 707 HG11 VAL A 137 -12.125 -9.294 2.685 1.00 0.00 H ATOM 708 HG12 VAL A 137 -10.765 -9.621 1.611 1.00 0.00 H ATOM 709 HG13 VAL A 137 -12.416 -9.746 1.006 1.00 0.00 H ATOM 710 HG21 VAL A 137 -13.105 -7.210 2.818 1.00 0.00 H ATOM 711 HG22 VAL A 137 -13.829 -7.362 1.217 1.00 0.00 H ATOM 712 HG23 VAL A 137 -12.848 -5.950 1.611 1.00 0.00 H ATOM 713 N GLY A 138 -8.027 -7.320 1.557 1.00 0.00 N ATOM 714 CA GLY A 138 -6.838 -7.881 0.942 1.00 0.00 C ATOM 715 C GLY A 138 -5.561 -7.507 1.662 1.00 0.00 C ATOM 716 O GLY A 138 -5.496 -7.557 2.889 1.00 0.00 O ATOM 717 H GLY A 138 -7.945 -6.670 2.293 1.00 0.00 H ATOM 718 HA2 GLY A 138 -6.929 -8.957 0.931 1.00 0.00 H ATOM 719 HA3 GLY A 138 -6.777 -7.527 -0.075 1.00 0.00 H ATOM 720 N SER A 139 -4.544 -7.137 0.888 1.00 0.00 N ATOM 721 CA SER A 139 -3.254 -6.749 1.430 1.00 0.00 C ATOM 722 C SER A 139 -3.341 -5.387 2.107 1.00 0.00 C ATOM 723 O SER A 139 -2.718 -4.419 1.671 1.00 0.00 O ATOM 724 CB SER A 139 -2.218 -6.718 0.313 1.00 0.00 C ATOM 725 OG SER A 139 -2.068 -7.998 -0.276 1.00 0.00 O ATOM 726 H SER A 139 -4.665 -7.125 -0.082 1.00 0.00 H ATOM 727 HA SER A 139 -2.963 -7.487 2.162 1.00 0.00 H ATOM 728 HB2 SER A 139 -2.530 -6.019 -0.447 1.00 0.00 H ATOM 729 HB3 SER A 139 -1.272 -6.409 0.717 1.00 0.00 H ATOM 730 HG SER A 139 -1.311 -7.992 -0.867 1.00 0.00 H ATOM 731 N SER A 140 -4.131 -5.324 3.170 1.00 0.00 N ATOM 732 CA SER A 140 -4.330 -4.095 3.918 1.00 0.00 C ATOM 733 C SER A 140 -3.000 -3.506 4.391 1.00 0.00 C ATOM 734 O SER A 140 -2.926 -2.332 4.751 1.00 0.00 O ATOM 735 CB SER A 140 -5.259 -4.361 5.102 1.00 0.00 C ATOM 736 OG SER A 140 -5.514 -3.175 5.833 1.00 0.00 O ATOM 737 H SER A 140 -4.602 -6.131 3.458 1.00 0.00 H ATOM 738 HA SER A 140 -4.805 -3.383 3.259 1.00 0.00 H ATOM 739 HB2 SER A 140 -6.200 -4.757 4.731 1.00 0.00 H ATOM 740 HB3 SER A 140 -4.801 -5.084 5.760 1.00 0.00 H ATOM 741 HG SER A 140 -6.267 -3.310 6.412 1.00 0.00 H ATOM 742 N ARG A 141 -1.949 -4.325 4.377 1.00 0.00 N ATOM 743 CA ARG A 141 -0.623 -3.872 4.794 1.00 0.00 C ATOM 744 C ARG A 141 0.462 -4.459 3.892 1.00 0.00 C ATOM 745 O ARG A 141 0.432 -5.644 3.560 1.00 0.00 O ATOM 746 CB ARG A 141 -0.354 -4.250 6.253 1.00 0.00 C ATOM 747 CG ARG A 141 -0.438 -5.743 6.529 1.00 0.00 C ATOM 748 CD ARG A 141 -0.037 -6.065 7.960 1.00 0.00 C ATOM 749 NE ARG A 141 1.355 -5.712 8.228 1.00 0.00 N ATOM 750 CZ ARG A 141 1.941 -5.863 9.413 1.00 0.00 C ATOM 751 NH1 ARG A 141 1.256 -6.345 10.441 1.00 0.00 N ATOM 752 NH2 ARG A 141 3.215 -5.531 9.570 1.00 0.00 N ATOM 753 H ARG A 141 -2.065 -5.248 4.074 1.00 0.00 H ATOM 754 HA ARG A 141 -0.601 -2.796 4.703 1.00 0.00 H ATOM 755 HB2 ARG A 141 0.636 -3.913 6.522 1.00 0.00 H ATOM 756 HB3 ARG A 141 -1.077 -3.751 6.881 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.453 -6.074 6.366 1.00 0.00 H ATOM 758 HG3 ARG A 141 0.226 -6.263 5.854 1.00 0.00 H ATOM 759 HD2 ARG A 141 -0.676 -5.510 8.632 1.00 0.00 H ATOM 760 HD3 ARG A 141 -0.170 -7.123 8.130 1.00 0.00 H ATOM 761 HE ARG A 141 1.881 -5.349 7.487 1.00 0.00 H ATOM 762 HH11 ARG A 141 0.294 -6.597 10.329 1.00 0.00 H ATOM 763 HH12 ARG A 141 1.700 -6.456 11.330 1.00 0.00 H ATOM 764 HH21 ARG A 141 3.735 -5.166 8.798 1.00 0.00 H ATOM 765 HH22 ARG A 141 3.656 -5.644 10.460 1.00 0.00 H ATOM 766 N SER A 142 1.416 -3.617 3.497 1.00 0.00 N ATOM 767 CA SER A 142 2.511 -4.048 2.628 1.00 0.00 C ATOM 768 C SER A 142 3.847 -3.504 3.128 1.00 0.00 C ATOM 769 O SER A 142 3.927 -2.371 3.602 1.00 0.00 O ATOM 770 CB SER A 142 2.263 -3.577 1.194 1.00 0.00 C ATOM 771 OG SER A 142 2.165 -2.166 1.130 1.00 0.00 O ATOM 772 H SER A 142 1.380 -2.682 3.793 1.00 0.00 H ATOM 773 HA SER A 142 2.545 -5.129 2.638 1.00 0.00 H ATOM 774 HB2 SER A 142 3.081 -3.897 0.566 1.00 0.00 H ATOM 775 HB3 SER A 142 1.341 -4.005 0.831 1.00 0.00 H ATOM 776 HG SER A 142 3.004 -1.776 1.388 1.00 0.00 H ATOM 777 N VAL A 143 4.895 -4.319 3.022 1.00 0.00 N ATOM 778 CA VAL A 143 6.226 -3.917 3.468 1.00 0.00 C ATOM 779 C VAL A 143 7.290 -4.309 2.444 1.00 0.00 C ATOM 780 O VAL A 143 7.388 -5.470 2.049 1.00 0.00 O ATOM 781 CB VAL A 143 6.580 -4.561 4.824 1.00 0.00 C ATOM 782 CG1 VAL A 143 7.985 -4.170 5.257 1.00 0.00 C ATOM 783 CG2 VAL A 143 5.562 -4.171 5.884 1.00 0.00 C ATOM 784 H VAL A 143 4.769 -5.212 2.638 1.00 0.00 H ATOM 785 HA VAL A 143 6.229 -2.844 3.590 1.00 0.00 H ATOM 786 HB VAL A 143 6.551 -5.634 4.708 1.00 0.00 H ATOM 787 HG11 VAL A 143 8.419 -4.969 5.838 1.00 0.00 H ATOM 788 HG12 VAL A 143 7.940 -3.272 5.857 1.00 0.00 H ATOM 789 HG13 VAL A 143 8.594 -3.987 4.384 1.00 0.00 H ATOM 790 HG21 VAL A 143 5.182 -5.061 6.363 1.00 0.00 H ATOM 791 HG22 VAL A 143 4.746 -3.636 5.420 1.00 0.00 H ATOM 792 HG23 VAL A 143 6.034 -3.539 6.621 1.00 0.00 H ATOM 793 N CYS A 144 8.090 -3.333 2.022 1.00 0.00 N ATOM 794 CA CYS A 144 9.149 -3.578 1.047 1.00 0.00 C ATOM 795 C CYS A 144 10.479 -3.887 1.724 1.00 0.00 C ATOM 796 O CYS A 144 10.772 -3.382 2.807 1.00 0.00 O ATOM 797 CB CYS A 144 9.307 -2.381 0.108 1.00 0.00 C ATOM 798 SG CYS A 144 7.989 -2.242 -1.140 1.00 0.00 S ATOM 799 H CYS A 144 7.965 -2.427 2.376 1.00 0.00 H ATOM 800 HA CYS A 144 8.856 -4.437 0.461 1.00 0.00 H ATOM 801 HB2 CYS A 144 9.306 -1.473 0.692 1.00 0.00 H ATOM 802 HB3 CYS A 144 10.248 -2.465 -0.416 1.00 0.00 H ATOM 803 N SER A 145 11.281 -4.716 1.064 1.00 0.00 N ATOM 804 CA SER A 145 12.590 -5.098 1.579 1.00 0.00 C ATOM 805 C SER A 145 13.440 -5.697 0.462 1.00 0.00 C ATOM 806 O SER A 145 14.342 -6.498 0.711 1.00 0.00 O ATOM 807 CB SER A 145 12.437 -6.103 2.724 1.00 0.00 C ATOM 808 OG SER A 145 13.698 -6.467 3.259 1.00 0.00 O ATOM 809 H SER A 145 10.987 -5.076 0.202 1.00 0.00 H ATOM 810 HA SER A 145 13.076 -4.208 1.952 1.00 0.00 H ATOM 811 HB2 SER A 145 11.840 -5.662 3.509 1.00 0.00 H ATOM 812 HB3 SER A 145 11.947 -6.993 2.356 1.00 0.00 H ATOM 813 HG SER A 145 13.570 -6.933 4.089 1.00 0.00 H ATOM 814 N GLN A 146 13.141 -5.286 -0.770 1.00 0.00 N ATOM 815 CA GLN A 146 13.861 -5.756 -1.952 1.00 0.00 C ATOM 816 C GLN A 146 13.226 -5.189 -3.218 1.00 0.00 C ATOM 817 O GLN A 146 13.103 -5.880 -4.230 1.00 0.00 O ATOM 818 CB GLN A 146 13.864 -7.287 -2.011 1.00 0.00 C ATOM 819 CG GLN A 146 12.472 -7.901 -2.029 1.00 0.00 C ATOM 820 CD GLN A 146 12.493 -9.416 -2.135 1.00 0.00 C ATOM 821 OE1 GLN A 146 11.443 -10.059 -2.148 1.00 0.00 O ATOM 822 NE2 GLN A 146 13.686 -9.998 -2.216 1.00 0.00 N ATOM 823 H GLN A 146 12.413 -4.642 -0.888 1.00 0.00 H ATOM 824 HA GLN A 146 14.879 -5.403 -1.883 1.00 0.00 H ATOM 825 HB2 GLN A 146 14.383 -7.599 -2.905 1.00 0.00 H ATOM 826 HB3 GLN A 146 14.391 -7.668 -1.148 1.00 0.00 H ATOM 827 HG2 GLN A 146 11.963 -7.628 -1.116 1.00 0.00 H ATOM 828 HG3 GLN A 146 11.930 -7.505 -2.874 1.00 0.00 H ATOM 829 HE21 GLN A 146 14.482 -9.427 -2.203 1.00 0.00 H ATOM 830 HE22 GLN A 146 13.720 -10.974 -2.286 1.00 0.00 H ATOM 831 N GLY A 147 12.818 -3.925 -3.147 1.00 0.00 N ATOM 832 CA GLY A 147 12.190 -3.276 -4.284 1.00 0.00 C ATOM 833 C GLY A 147 10.886 -3.940 -4.684 1.00 0.00 C ATOM 834 O GLY A 147 10.402 -3.753 -5.801 1.00 0.00 O ATOM 835 H GLY A 147 12.940 -3.430 -2.311 1.00 0.00 H ATOM 836 HA2 GLY A 147 11.994 -2.244 -4.031 1.00 0.00 H ATOM 837 HA3 GLY A 147 12.870 -3.305 -5.122 1.00 0.00 H ATOM 838 N GLN A 148 10.309 -4.707 -3.762 1.00 0.00 N ATOM 839 CA GLN A 148 9.044 -5.395 -4.011 1.00 0.00 C ATOM 840 C GLN A 148 8.174 -5.393 -2.756 1.00 0.00 C ATOM 841 O GLN A 148 8.647 -5.706 -1.664 1.00 0.00 O ATOM 842 CB GLN A 148 9.296 -6.832 -4.471 1.00 0.00 C ATOM 843 CG GLN A 148 10.044 -6.927 -5.792 1.00 0.00 C ATOM 844 CD GLN A 148 10.266 -8.359 -6.248 1.00 0.00 C ATOM 845 OE1 GLN A 148 10.830 -8.598 -7.316 1.00 0.00 O ATOM 846 NE2 GLN A 148 9.828 -9.322 -5.443 1.00 0.00 N ATOM 847 H GLN A 148 10.741 -4.808 -2.888 1.00 0.00 H ATOM 848 HA GLN A 148 8.527 -4.861 -4.794 1.00 0.00 H ATOM 849 HB2 GLN A 148 9.875 -7.343 -3.716 1.00 0.00 H ATOM 850 HB3 GLN A 148 8.346 -7.334 -4.584 1.00 0.00 H ATOM 851 HG2 GLN A 148 9.475 -6.410 -6.549 1.00 0.00 H ATOM 852 HG3 GLN A 148 11.007 -6.450 -5.679 1.00 0.00 H ATOM 853 HE21 GLN A 148 9.389 -9.064 -4.606 1.00 0.00 H ATOM 854 HE22 GLN A 148 9.961 -10.252 -5.720 1.00 0.00 H ATOM 855 N TRP A 149 6.899 -5.044 -2.917 1.00 0.00 N ATOM 856 CA TRP A 149 5.972 -5.011 -1.789 1.00 0.00 C ATOM 857 C TRP A 149 5.766 -6.407 -1.211 1.00 0.00 C ATOM 858 O TRP A 149 5.723 -7.392 -1.949 1.00 0.00 O ATOM 859 CB TRP A 149 4.620 -4.426 -2.208 1.00 0.00 C ATOM 860 CG TRP A 149 4.698 -3.019 -2.719 1.00 0.00 C ATOM 861 CD1 TRP A 149 4.803 -2.624 -4.020 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.692 -1.822 -1.934 1.00 0.00 C ATOM 863 NE1 TRP A 149 4.840 -1.252 -4.094 1.00 0.00 N ATOM 864 CE2 TRP A 149 4.780 -0.738 -2.826 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.614 -1.561 -0.563 1.00 0.00 C ATOM 866 CZ2 TRP A 149 4.794 0.586 -2.393 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.630 -0.247 -0.133 1.00 0.00 C ATOM 868 CH2 TRP A 149 4.719 0.812 -1.046 1.00 0.00 C ATOM 869 H TRP A 149 6.575 -4.807 -3.811 1.00 0.00 H ATOM 870 HA TRP A 149 6.403 -4.381 -1.027 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.200 -5.040 -2.991 1.00 0.00 H ATOM 872 HB3 TRP A 149 3.955 -4.434 -1.357 1.00 0.00 H ATOM 873 HD1 TRP A 149 4.836 -3.300 -4.862 1.00 0.00 H ATOM 874 HE1 TRP A 149 4.904 -0.727 -4.919 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.545 -2.363 0.156 1.00 0.00 H ATOM 876 HZ2 TRP A 149 4.862 1.413 -3.084 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.573 -0.025 0.922 1.00 0.00 H ATOM 878 HH2 TRP A 149 4.729 1.823 -0.666 1.00 0.00 H ATOM 879 N SER A 150 5.638 -6.486 0.110 1.00 0.00 N ATOM 880 CA SER A 150 5.433 -7.765 0.783 1.00 0.00 C ATOM 881 C SER A 150 4.193 -8.466 0.242 1.00 0.00 C ATOM 882 O SER A 150 4.230 -9.656 -0.074 1.00 0.00 O ATOM 883 CB SER A 150 5.295 -7.558 2.292 1.00 0.00 C ATOM 884 OG SER A 150 5.084 -8.791 2.959 1.00 0.00 O ATOM 885 H SER A 150 5.679 -5.665 0.645 1.00 0.00 H ATOM 886 HA SER A 150 6.296 -8.383 0.590 1.00 0.00 H ATOM 887 HB2 SER A 150 6.197 -7.105 2.676 1.00 0.00 H ATOM 888 HB3 SER A 150 4.454 -6.909 2.490 1.00 0.00 H ATOM 889 HG SER A 150 5.687 -8.859 3.705 1.00 0.00 H ATOM 890 N THR A 151 3.096 -7.722 0.136 1.00 0.00 N ATOM 891 CA THR A 151 1.846 -8.277 -0.369 1.00 0.00 C ATOM 892 C THR A 151 1.280 -7.428 -1.507 1.00 0.00 C ATOM 893 O THR A 151 1.225 -6.202 -1.410 1.00 0.00 O ATOM 894 CB THR A 151 0.795 -8.391 0.750 1.00 0.00 C ATOM 895 OG1 THR A 151 0.584 -7.110 1.354 1.00 0.00 O ATOM 896 CG2 THR A 151 1.239 -9.389 1.809 1.00 0.00 C ATOM 897 H THR A 151 3.127 -6.778 0.406 1.00 0.00 H ATOM 898 HA THR A 151 2.051 -9.270 -0.742 1.00 0.00 H ATOM 899 HB THR A 151 -0.133 -8.735 0.318 1.00 0.00 H ATOM 900 HG1 THR A 151 1.279 -6.939 1.994 1.00 0.00 H ATOM 901 HG21 THR A 151 2.272 -9.206 2.067 1.00 0.00 H ATOM 902 HG22 THR A 151 1.138 -10.393 1.423 1.00 0.00 H ATOM 903 HG23 THR A 151 0.623 -9.279 2.689 1.00 0.00 H ATOM 904 N PRO A 152 0.853 -8.076 -2.611 1.00 0.00 N ATOM 905 CA PRO A 152 0.292 -7.380 -3.778 1.00 0.00 C ATOM 906 C PRO A 152 -0.886 -6.482 -3.415 1.00 0.00 C ATOM 907 O PRO A 152 -1.693 -6.820 -2.551 1.00 0.00 O ATOM 908 CB PRO A 152 -0.171 -8.521 -4.689 1.00 0.00 C ATOM 909 CG PRO A 152 0.656 -9.691 -4.284 1.00 0.00 C ATOM 910 CD PRO A 152 0.889 -9.537 -2.808 1.00 0.00 C ATOM 911 HA PRO A 152 1.043 -6.795 -4.286 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.223 -8.708 -4.530 1.00 0.00 H ATOM 913 HB3 PRO A 152 0.001 -8.254 -5.721 1.00 0.00 H ATOM 914 HG2 PRO A 152 0.120 -10.607 -4.486 1.00 0.00 H ATOM 915 HG3 PRO A 152 1.596 -9.679 -4.816 1.00 0.00 H ATOM 916 HD2 PRO A 152 0.104 -10.022 -2.248 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.854 -9.939 -2.534 1.00 0.00 H ATOM 918 N LYS A 153 -0.975 -5.333 -4.080 1.00 0.00 N ATOM 919 CA LYS A 153 -2.049 -4.375 -3.831 1.00 0.00 C ATOM 920 C LYS A 153 -3.416 -5.061 -3.832 1.00 0.00 C ATOM 921 O LYS A 153 -3.756 -5.784 -4.768 1.00 0.00 O ATOM 922 CB LYS A 153 -2.019 -3.272 -4.890 1.00 0.00 C ATOM 923 CG LYS A 153 -3.101 -2.220 -4.710 1.00 0.00 C ATOM 924 CD LYS A 153 -3.020 -1.151 -5.787 1.00 0.00 C ATOM 925 CE LYS A 153 -4.096 -0.095 -5.606 1.00 0.00 C ATOM 926 NZ LYS A 153 -4.028 0.955 -6.661 1.00 0.00 N ATOM 927 H LYS A 153 -0.297 -5.121 -4.756 1.00 0.00 H ATOM 928 HA LYS A 153 -1.880 -3.934 -2.860 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.059 -2.778 -4.851 1.00 0.00 H ATOM 930 HB3 LYS A 153 -2.142 -3.721 -5.864 1.00 0.00 H ATOM 931 HG2 LYS A 153 -4.068 -2.700 -4.764 1.00 0.00 H ATOM 932 HG3 LYS A 153 -2.981 -1.755 -3.745 1.00 0.00 H ATOM 933 HD2 LYS A 153 -2.051 -0.677 -5.738 1.00 0.00 H ATOM 934 HD3 LYS A 153 -3.146 -1.617 -6.753 1.00 0.00 H ATOM 935 HE2 LYS A 153 -5.064 -0.573 -5.649 1.00 0.00 H ATOM 936 HE3 LYS A 153 -3.967 0.370 -4.640 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -3.520 1.789 -6.302 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -4.988 1.241 -6.942 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -3.528 0.590 -7.497 1.00 0.00 H ATOM 940 N PRO A 154 -4.220 -4.842 -2.772 1.00 0.00 N ATOM 941 CA PRO A 154 -5.553 -5.444 -2.650 1.00 0.00 C ATOM 942 C PRO A 154 -6.590 -4.763 -3.540 1.00 0.00 C ATOM 943 O PRO A 154 -6.258 -4.226 -4.598 1.00 0.00 O ATOM 944 CB PRO A 154 -5.893 -5.229 -1.176 1.00 0.00 C ATOM 945 CG PRO A 154 -5.159 -3.991 -0.800 1.00 0.00 C ATOM 946 CD PRO A 154 -3.889 -3.995 -1.608 1.00 0.00 C ATOM 947 HA PRO A 154 -5.532 -6.501 -2.867 1.00 0.00 H ATOM 948 HB2 PRO A 154 -6.961 -5.107 -1.064 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.560 -6.079 -0.600 1.00 0.00 H ATOM 950 HG2 PRO A 154 -5.754 -3.123 -1.042 1.00 0.00 H ATOM 951 HG3 PRO A 154 -4.930 -4.006 0.255 1.00 0.00 H ATOM 952 HD2 PRO A 154 -3.638 -2.992 -1.922 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.080 -4.425 -1.036 1.00 0.00 H ATOM 954 N HIS A 155 -7.849 -4.790 -3.102 1.00 0.00 N ATOM 955 CA HIS A 155 -8.937 -4.174 -3.858 1.00 0.00 C ATOM 956 C HIS A 155 -10.081 -3.761 -2.936 1.00 0.00 C ATOM 957 O HIS A 155 -10.298 -4.370 -1.888 1.00 0.00 O ATOM 958 CB HIS A 155 -9.452 -5.135 -4.931 1.00 0.00 C ATOM 959 CG HIS A 155 -10.025 -6.403 -4.380 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.294 -7.294 -3.622 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.270 -6.927 -4.477 1.00 0.00 C ATOM 962 CE1 HIS A 155 -10.063 -8.313 -3.280 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.266 -8.113 -3.786 1.00 0.00 N ATOM 964 H HIS A 155 -8.050 -5.233 -2.251 1.00 0.00 H ATOM 965 HA HIS A 155 -8.545 -3.291 -4.339 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.224 -4.643 -5.503 1.00 0.00 H ATOM 967 HB3 HIS A 155 -8.636 -5.398 -5.589 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.351 -7.197 -3.375 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.109 -6.492 -5.001 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.760 -9.163 -2.687 1.00 0.00 H ATOM 971 HE2 HIS A 155 -12.048 -8.681 -3.624 1.00 0.00 H ATOM 972 N CYS A 156 -10.816 -2.726 -3.336 1.00 0.00 N ATOM 973 CA CYS A 156 -11.943 -2.234 -2.549 1.00 0.00 C ATOM 974 C CYS A 156 -13.260 -2.780 -3.092 1.00 0.00 C ATOM 975 O CYS A 156 -13.470 -2.827 -4.304 1.00 0.00 O ATOM 976 CB CYS A 156 -11.970 -0.705 -2.555 1.00 0.00 C ATOM 977 SG CYS A 156 -10.537 0.065 -1.736 1.00 0.00 S ATOM 978 H CYS A 156 -10.596 -2.285 -4.183 1.00 0.00 H ATOM 979 HA CYS A 156 -11.814 -2.580 -1.534 1.00 0.00 H ATOM 980 HB2 CYS A 156 -11.990 -0.356 -3.578 1.00 0.00 H ATOM 981 HB3 CYS A 156 -12.860 -0.366 -2.046 1.00 0.00 H ATOM 982 N GLN A 157 -14.140 -3.200 -2.187 1.00 0.00 N ATOM 983 CA GLN A 157 -15.433 -3.752 -2.582 1.00 0.00 C ATOM 984 C GLN A 157 -16.586 -2.940 -1.998 1.00 0.00 C ATOM 985 O GLN A 157 -16.570 -2.572 -0.824 1.00 0.00 O ATOM 986 CB GLN A 157 -15.542 -5.210 -2.129 1.00 0.00 C ATOM 987 CG GLN A 157 -16.853 -5.878 -2.517 1.00 0.00 C ATOM 988 CD GLN A 157 -17.055 -5.950 -4.018 1.00 0.00 C ATOM 989 OE1 GLN A 157 -17.133 -4.926 -4.698 1.00 0.00 O ATOM 990 NE2 GLN A 157 -17.141 -7.166 -4.544 1.00 0.00 N ATOM 991 H GLN A 157 -13.914 -3.144 -1.234 1.00 0.00 H ATOM 992 HA GLN A 157 -15.492 -3.715 -3.659 1.00 0.00 H ATOM 993 HB2 GLN A 157 -14.733 -5.773 -2.573 1.00 0.00 H ATOM 994 HB3 GLN A 157 -15.447 -5.249 -1.055 1.00 0.00 H ATOM 995 HG2 GLN A 157 -16.860 -6.881 -2.120 1.00 0.00 H ATOM 996 HG3 GLN A 157 -17.668 -5.315 -2.085 1.00 0.00 H ATOM 997 HE21 GLN A 157 -17.069 -7.936 -3.942 1.00 0.00 H ATOM 998 HE22 GLN A 157 -17.272 -7.244 -5.512 1.00 0.00 H ATOM 999 N VAL A 158 -17.590 -2.670 -2.829 1.00 0.00 N ATOM 1000 CA VAL A 158 -18.758 -1.909 -2.400 1.00 0.00 C ATOM 1001 C VAL A 158 -19.595 -2.708 -1.402 1.00 0.00 C ATOM 1002 O VAL A 158 -19.716 -3.928 -1.519 1.00 0.00 O ATOM 1003 CB VAL A 158 -19.641 -1.509 -3.600 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -20.148 -2.743 -4.330 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -20.801 -0.635 -3.146 1.00 0.00 C ATOM 1006 H VAL A 158 -17.546 -2.996 -3.751 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.410 -1.006 -1.919 1.00 0.00 H ATOM 1008 HB VAL A 158 -19.038 -0.936 -4.288 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -19.315 -3.387 -4.570 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -20.646 -2.444 -5.241 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -20.844 -3.276 -3.698 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -20.432 0.138 -2.488 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -21.524 -1.240 -2.621 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -21.268 -0.181 -4.008 1.00 0.00 H ATOM 1015 N ASN A 159 -20.165 -2.014 -0.422 1.00 0.00 N ATOM 1016 CA ASN A 159 -20.987 -2.661 0.596 1.00 0.00 C ATOM 1017 C ASN A 159 -22.145 -3.426 -0.038 1.00 0.00 C ATOM 1018 O ASN A 159 -22.563 -3.047 -1.153 1.00 0.00 O ATOM 1019 CB ASN A 159 -21.526 -1.623 1.583 1.00 0.00 C ATOM 1020 CG ASN A 159 -22.389 -0.573 0.910 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -23.418 -0.888 0.312 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -21.973 0.684 1.005 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.622 -4.397 0.583 1.00 0.00 O ATOM 1024 H ASN A 159 -20.030 -1.044 -0.381 1.00 0.00 H ATOM 1025 HA ASN A 159 -20.361 -3.360 1.131 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -22.120 -2.123 2.333 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -20.695 -1.124 2.062 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -21.144 0.861 1.497 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -22.512 1.383 0.579 1.00 0.00 H