USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 690 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 179 THR OG1 : rot 180:sc= 0.0323 USER MOD Set 1.2: A 182 ASN : amide:sc= -0.0618 X(o=-0.029,f=0.017) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 189 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.31) USER MOD Single : A 190 TYR OH : rot -40:sc=0.000408 USER MOD Single : A 192 GLN : amide:sc= -0.0709 X(o=-0.071,f=-0.32) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 160:sc= 1.07 (180deg=0.772) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.116 USER MOD Single : A 201 LYS NZ :NH3+ -177:sc= 1.13 (180deg=1.12) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.202 K(o=0.2,f=-0.43) USER MOD Single : A 209 HIS : no HD1:sc= -0.0798 X(o=-0.08,f=-0.017) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 170:sc= -0.153 (180deg=-0.351) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0521 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 161:sc= 1.22 (180deg=0.89) USER MOD Single : A 223 GLN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-2.8e-05) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.29 K(o=0.29,f=-6.6!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 CYS SG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 78:sc= 0.794 USER MOD Single : A 251 GLN : amide:sc= 1.74 K(o=1.7,f=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD ----------------------------------------------------------------- ATOM 278 N TRP A 178 6.924 6.569 1.897 1.00 0.00 N ATOM 279 CA TRP A 178 5.617 5.911 1.844 1.00 0.00 C ATOM 280 C TRP A 178 5.082 5.554 3.240 1.00 0.00 C ATOM 281 O TRP A 178 5.743 4.854 4.015 1.00 0.00 O ATOM 282 CB TRP A 178 5.718 4.672 0.938 1.00 0.00 C ATOM 283 CG TRP A 178 5.961 5.005 -0.501 1.00 0.00 C ATOM 284 CD1 TRP A 178 7.101 4.787 -1.197 1.00 0.00 C ATOM 285 CD2 TRP A 178 5.060 5.696 -1.420 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.970 5.315 -2.467 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.751 5.927 -2.643 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.741 6.189 -1.324 1.00 0.00 C ATOM 289 CZ2 TRP A 178 5.185 6.653 -3.702 1.00 0.00 C ATOM 290 CZ3 TRP A 178 3.166 6.929 -2.374 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.892 7.180 -3.553 1.00 0.00 C ATOM 0 HA TRP A 178 4.893 6.609 1.422 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.526 4.034 1.297 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.796 4.096 1.019 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.976 4.280 -0.819 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.690 5.258 -3.187 1.00 0.00 H new ATOM 0 HE3 TRP A 178 3.164 5.996 -0.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.736 6.804 -4.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 2.159 7.307 -2.274 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.456 7.776 -4.341 1.00 0.00 H new ATOM 302 N THR A 179 3.870 6.033 3.530 1.00 0.00 N ATOM 303 CA THR A 179 3.104 5.770 4.761 1.00 0.00 C ATOM 304 C THR A 179 1.891 4.891 4.460 1.00 0.00 C ATOM 305 O THR A 179 1.552 4.673 3.297 1.00 0.00 O ATOM 306 CB THR A 179 2.672 7.084 5.434 1.00 0.00 C ATOM 307 OG1 THR A 179 1.578 7.627 4.725 1.00 0.00 O ATOM 308 CG2 THR A 179 3.802 8.120 5.521 1.00 0.00 C ATOM 0 H THR A 179 3.368 6.644 2.886 1.00 0.00 H new ATOM 0 HA THR A 179 3.752 5.236 5.456 1.00 0.00 H new ATOM 0 HB THR A 179 2.391 6.846 6.460 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.296 8.464 5.149 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.431 9.023 6.006 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.628 7.709 6.102 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.150 8.364 4.517 1.00 0.00 H new ATOM 316 N LEU A 180 1.206 4.423 5.508 1.00 0.00 N ATOM 317 CA LEU A 180 -0.021 3.618 5.408 1.00 0.00 C ATOM 318 C LEU A 180 -1.121 4.278 4.560 1.00 0.00 C ATOM 319 O LEU A 180 -1.876 3.577 3.885 1.00 0.00 O ATOM 320 CB LEU A 180 -0.565 3.370 6.829 1.00 0.00 C ATOM 321 CG LEU A 180 0.296 2.479 7.748 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.377 2.409 9.125 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.459 1.053 7.206 1.00 0.00 C ATOM 0 H LEU A 180 1.493 4.596 6.471 1.00 0.00 H new ATOM 0 HA LEU A 180 0.246 2.687 4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.698 4.336 7.317 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.553 2.917 6.742 1.00 0.00 H new ATOM 0 HG LEU A 180 1.290 2.923 7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.218 1.782 9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.453 3.412 9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.375 1.982 9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.074 0.471 7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.521 0.586 7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.941 1.088 6.229 1.00 0.00 H new ATOM 335 N GLU A 181 -1.209 5.611 4.586 1.00 0.00 N ATOM 336 CA GLU A 181 -2.220 6.376 3.849 1.00 0.00 C ATOM 337 C GLU A 181 -1.767 6.646 2.408 1.00 0.00 C ATOM 338 O GLU A 181 -2.539 6.433 1.469 1.00 0.00 O ATOM 339 CB GLU A 181 -2.528 7.692 4.579 1.00 0.00 C ATOM 340 CG GLU A 181 -3.192 7.453 5.943 1.00 0.00 C ATOM 341 CD GLU A 181 -3.571 8.782 6.612 1.00 0.00 C ATOM 342 OE1 GLU A 181 -4.677 9.307 6.339 1.00 0.00 O ATOM 343 OE2 GLU A 181 -2.770 9.302 7.425 1.00 0.00 O ATOM 0 H GLU A 181 -0.572 6.197 5.126 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.132 5.781 3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.604 8.253 4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.183 8.305 3.960 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.084 6.839 5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.513 6.897 6.589 1.00 0.00 H new ATOM 350 N ASN A 182 -0.506 7.054 2.208 1.00 0.00 N ATOM 351 CA ASN A 182 0.045 7.295 0.875 1.00 0.00 C ATOM 352 C ASN A 182 0.108 6.007 0.034 1.00 0.00 C ATOM 353 O ASN A 182 -0.127 6.049 -1.173 1.00 0.00 O ATOM 354 CB ASN A 182 1.443 7.926 0.993 1.00 0.00 C ATOM 355 CG ASN A 182 1.528 9.174 1.868 1.00 0.00 C ATOM 356 OD1 ASN A 182 2.538 9.411 2.517 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.505 10.011 1.914 1.00 0.00 N ATOM 0 H ASN A 182 0.156 7.225 2.965 1.00 0.00 H new ATOM 0 HA ASN A 182 -0.623 7.985 0.359 1.00 0.00 H new ATOM 0 HB2 ASN A 182 2.128 7.177 1.390 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.794 8.180 -0.007 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.559 10.851 2.489 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -0.338 9.816 1.374 1.00 0.00 H new ATOM 364 N ALA A 183 0.390 4.856 0.658 1.00 0.00 N ATOM 365 CA ALA A 183 0.511 3.574 -0.029 1.00 0.00 C ATOM 366 C ALA A 183 -0.828 3.034 -0.545 1.00 0.00 C ATOM 367 O ALA A 183 -0.911 2.627 -1.701 1.00 0.00 O ATOM 368 CB ALA A 183 1.182 2.573 0.912 1.00 0.00 C ATOM 0 H ALA A 183 0.541 4.793 1.665 1.00 0.00 H new ATOM 0 HA ALA A 183 1.124 3.726 -0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.278 1.610 0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.171 2.939 1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.576 2.455 1.810 1.00 0.00 H new ATOM 374 N LYS A 184 -1.897 3.064 0.257 1.00 0.00 N ATOM 375 CA LYS A 184 -3.206 2.555 -0.181 1.00 0.00 C ATOM 376 C LYS A 184 -3.752 3.333 -1.393 1.00 0.00 C ATOM 377 O LYS A 184 -4.228 2.738 -2.362 1.00 0.00 O ATOM 378 CB LYS A 184 -4.169 2.539 1.007 1.00 0.00 C ATOM 379 CG LYS A 184 -5.300 1.540 0.728 1.00 0.00 C ATOM 380 CD LYS A 184 -6.227 1.478 1.935 1.00 0.00 C ATOM 381 CE LYS A 184 -7.229 0.324 1.779 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.247 0.325 2.863 1.00 0.00 N ATOM 0 H LYS A 184 -1.885 3.433 1.208 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.091 1.529 -0.532 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.638 2.260 1.917 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.580 3.535 1.170 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.858 1.843 -0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.886 0.553 0.522 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.642 1.340 2.845 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.762 2.422 2.040 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.727 0.404 0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.693 -0.625 1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.905 -0.468 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.774 0.224 3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.775 1.220 2.842 1.00 0.00 H new ATOM 396 N ALA A 185 -3.574 4.657 -1.382 1.00 0.00 N ATOM 397 CA ALA A 185 -3.828 5.530 -2.530 1.00 0.00 C ATOM 398 C ALA A 185 -2.918 5.203 -3.732 1.00 0.00 C ATOM 399 O ALA A 185 -3.412 5.045 -4.850 1.00 0.00 O ATOM 400 CB ALA A 185 -3.673 6.986 -2.069 1.00 0.00 C ATOM 0 H ALA A 185 -3.243 5.161 -0.559 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.844 5.365 -2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.858 7.655 -2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.390 7.194 -1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.661 7.144 -1.696 1.00 0.00 H new ATOM 406 N ARG A 186 -1.604 5.039 -3.517 1.00 0.00 N ATOM 407 CA ARG A 186 -0.647 4.774 -4.601 1.00 0.00 C ATOM 408 C ARG A 186 -0.854 3.413 -5.270 1.00 0.00 C ATOM 409 O ARG A 186 -0.663 3.315 -6.483 1.00 0.00 O ATOM 410 CB ARG A 186 0.804 4.938 -4.106 1.00 0.00 C ATOM 411 CG ARG A 186 1.866 4.812 -5.217 1.00 0.00 C ATOM 412 CD ARG A 186 1.726 5.914 -6.279 1.00 0.00 C ATOM 413 NE ARG A 186 2.604 5.692 -7.440 1.00 0.00 N ATOM 414 CZ ARG A 186 2.281 5.023 -8.542 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.189 4.289 -8.626 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.062 5.091 -9.598 1.00 0.00 N ATOM 0 H ARG A 186 -1.177 5.086 -2.592 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.839 5.521 -5.371 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.906 5.913 -3.630 1.00 0.00 H new ATOM 0 HB3 ARG A 186 1.003 4.187 -3.341 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.861 4.860 -4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.777 3.836 -5.694 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.690 5.961 -6.615 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.960 6.879 -5.830 1.00 0.00 H new ATOM 0 HE ARG A 186 3.543 6.087 -7.394 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.558 4.220 -7.828 1.00 0.00 H new ATOM 0 HH12 ARG A 186 0.975 3.790 -9.489 1.00 0.00 H new ATOM 0 HH21 ARG A 186 3.911 5.655 -9.569 1.00 0.00 H new ATOM 0 HH22 ARG A 186 2.819 4.579 -10.446 1.00 0.00 H new ATOM 430 N LEU A 187 -1.284 2.390 -4.528 1.00 0.00 N ATOM 431 CA LEU A 187 -1.611 1.068 -5.061 1.00 0.00 C ATOM 432 C LEU A 187 -2.899 1.090 -5.895 1.00 0.00 C ATOM 433 O LEU A 187 -2.948 0.499 -6.970 1.00 0.00 O ATOM 434 CB LEU A 187 -1.706 0.083 -3.881 1.00 0.00 C ATOM 435 CG LEU A 187 -1.588 -1.390 -4.314 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.180 -1.689 -4.842 1.00 0.00 C ATOM 437 CD2 LEU A 187 -1.881 -2.304 -3.120 1.00 0.00 C ATOM 0 H LEU A 187 -1.417 2.460 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.825 0.744 -5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -0.918 0.309 -3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.657 0.230 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.310 -1.573 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.119 -2.735 -5.142 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.029 -1.052 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.552 -1.493 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.797 -3.346 -3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.164 -2.103 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.891 -2.114 -2.756 1.00 0.00 H new ATOM 449 N ASN A 188 -3.909 1.844 -5.456 1.00 0.00 N ATOM 450 CA ASN A 188 -5.118 2.093 -6.247 1.00 0.00 C ATOM 451 C ASN A 188 -4.796 2.849 -7.555 1.00 0.00 C ATOM 452 O ASN A 188 -5.292 2.480 -8.620 1.00 0.00 O ATOM 453 CB ASN A 188 -6.144 2.838 -5.379 1.00 0.00 C ATOM 454 CG ASN A 188 -7.456 3.068 -6.123 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.611 4.032 -6.863 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.431 2.190 -5.957 1.00 0.00 N ATOM 0 H ASN A 188 -3.913 2.299 -4.543 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.551 1.140 -6.552 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.336 2.265 -4.472 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.729 3.797 -5.069 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -9.317 2.314 -6.446 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -8.297 1.389 -5.340 1.00 0.00 H new ATOM 463 N GLN A 189 -3.905 3.846 -7.504 1.00 0.00 N ATOM 464 CA GLN A 189 -3.398 4.529 -8.696 1.00 0.00 C ATOM 465 C GLN A 189 -2.602 3.586 -9.608 1.00 0.00 C ATOM 466 O GLN A 189 -2.826 3.596 -10.813 1.00 0.00 O ATOM 467 CB GLN A 189 -2.542 5.737 -8.287 1.00 0.00 C ATOM 468 CG GLN A 189 -3.366 6.932 -7.771 1.00 0.00 C ATOM 469 CD GLN A 189 -4.296 7.551 -8.823 1.00 0.00 C ATOM 470 OE1 GLN A 189 -4.036 7.548 -10.021 1.00 0.00 O ATOM 471 NE2 GLN A 189 -5.428 8.095 -8.423 1.00 0.00 N ATOM 0 H GLN A 189 -3.515 4.202 -6.631 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.258 4.876 -9.269 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.841 5.429 -7.512 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.949 6.058 -9.144 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.964 6.607 -6.919 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -2.684 7.700 -7.407 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.665 8.109 -7.431 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.067 8.502 -9.106 1.00 0.00 H new ATOM 480 N TYR A 190 -1.740 2.715 -9.069 1.00 0.00 N ATOM 481 CA TYR A 190 -1.033 1.695 -9.857 1.00 0.00 C ATOM 482 C TYR A 190 -2.009 0.793 -10.637 1.00 0.00 C ATOM 483 O TYR A 190 -1.797 0.522 -11.822 1.00 0.00 O ATOM 484 CB TYR A 190 -0.111 0.875 -8.933 1.00 0.00 C ATOM 485 CG TYR A 190 0.606 -0.258 -9.643 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.648 0.036 -10.543 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.187 -1.591 -9.462 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.228 -0.991 -11.308 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.759 -2.624 -10.229 1.00 0.00 C ATOM 490 CZ TYR A 190 1.758 -2.319 -11.182 1.00 0.00 C ATOM 491 OH TYR A 190 2.223 -3.287 -12.021 1.00 0.00 O ATOM 0 H TYR A 190 -1.512 2.697 -8.075 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.420 2.198 -10.605 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.629 1.540 -8.488 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.702 0.464 -8.115 1.00 0.00 H new ATOM 0 HD1 TYR A 190 2.002 1.051 -10.646 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.575 -1.821 -8.733 1.00 0.00 H new ATOM 0 HE1 TYR A 190 3.033 -0.766 -11.992 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.436 -3.645 -10.090 1.00 0.00 H new ATOM 0 HH TYR A 190 2.298 -2.925 -12.928 1.00 0.00 H new ATOM 501 N PHE A 191 -3.123 0.405 -10.009 1.00 0.00 N ATOM 502 CA PHE A 191 -4.168 -0.406 -10.636 1.00 0.00 C ATOM 503 C PHE A 191 -4.940 0.348 -11.728 1.00 0.00 C ATOM 504 O PHE A 191 -5.261 -0.250 -12.754 1.00 0.00 O ATOM 505 CB PHE A 191 -5.110 -0.964 -9.555 1.00 0.00 C ATOM 506 CG PHE A 191 -4.499 -1.912 -8.530 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.347 -2.673 -8.819 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.118 -2.054 -7.272 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.811 -3.544 -7.859 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.586 -2.934 -6.312 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.429 -3.677 -6.603 1.00 0.00 C ATOM 0 H PHE A 191 -3.326 0.649 -9.040 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.680 -1.236 -11.146 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.548 -0.122 -9.019 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.928 -1.485 -10.054 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.874 -2.584 -9.786 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.006 -1.484 -7.043 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.922 -4.114 -8.085 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.067 -3.039 -5.351 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.016 -4.348 -5.864 1.00 0.00 H new ATOM 521 N GLN A 192 -5.174 1.654 -11.569 1.00 0.00 N ATOM 522 CA GLN A 192 -5.833 2.483 -12.587 1.00 0.00 C ATOM 523 C GLN A 192 -4.911 2.801 -13.775 1.00 0.00 C ATOM 524 O GLN A 192 -5.369 2.824 -14.917 1.00 0.00 O ATOM 525 CB GLN A 192 -6.358 3.783 -11.948 1.00 0.00 C ATOM 526 CG GLN A 192 -7.548 3.571 -10.992 1.00 0.00 C ATOM 527 CD GLN A 192 -8.818 3.037 -11.666 1.00 0.00 C ATOM 528 OE1 GLN A 192 -9.043 3.172 -12.863 1.00 0.00 O ATOM 529 NE2 GLN A 192 -9.699 2.394 -10.927 1.00 0.00 N ATOM 0 H GLN A 192 -4.912 2.169 -10.729 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.670 1.908 -12.983 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.546 4.262 -11.401 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.658 4.470 -12.739 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -7.248 2.876 -10.208 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.781 4.519 -10.506 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -9.533 2.269 -9.928 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -10.547 2.021 -11.354 1.00 0.00 H new ATOM 538 N LYS A 193 -3.609 3.001 -13.543 1.00 0.00 N ATOM 539 CA LYS A 193 -2.632 3.307 -14.599 1.00 0.00 C ATOM 540 C LYS A 193 -2.252 2.074 -15.443 1.00 0.00 C ATOM 541 O LYS A 193 -2.039 2.203 -16.650 1.00 0.00 O ATOM 542 CB LYS A 193 -1.386 3.953 -13.961 1.00 0.00 C ATOM 543 CG LYS A 193 -1.625 5.349 -13.352 1.00 0.00 C ATOM 544 CD LYS A 193 -1.923 6.437 -14.392 1.00 0.00 C ATOM 545 CE LYS A 193 -2.067 7.793 -13.686 1.00 0.00 C ATOM 546 NZ LYS A 193 -2.362 8.888 -14.646 1.00 0.00 N ATOM 0 H LYS A 193 -3.198 2.955 -12.610 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.096 4.007 -15.294 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.009 3.291 -13.181 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.606 4.030 -14.718 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.458 5.291 -12.652 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.745 5.640 -12.778 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.120 6.481 -15.128 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.838 6.197 -14.933 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.865 7.734 -12.946 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.148 8.021 -13.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.452 9.787 -14.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -1.589 8.961 -15.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.252 8.683 -15.143 1.00 0.00 H new ATOM 560 N GLU A 194 -2.217 0.883 -14.835 1.00 0.00 N ATOM 561 CA GLU A 194 -1.929 -0.393 -15.514 1.00 0.00 C ATOM 562 C GLU A 194 -3.192 -1.150 -15.965 1.00 0.00 C ATOM 563 O GLU A 194 -3.081 -2.148 -16.676 1.00 0.00 O ATOM 564 CB GLU A 194 -1.100 -1.289 -14.578 1.00 0.00 C ATOM 565 CG GLU A 194 0.333 -0.797 -14.338 1.00 0.00 C ATOM 566 CD GLU A 194 1.331 -1.262 -15.411 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.077 -1.059 -16.621 1.00 0.00 O ATOM 568 OE2 GLU A 194 2.396 -1.814 -15.041 1.00 0.00 O ATOM 0 H GLU A 194 -2.391 0.773 -13.836 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.373 -0.150 -16.420 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.612 -1.363 -13.618 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.061 -2.294 -14.997 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.333 0.292 -14.302 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.670 -1.149 -13.363 1.00 0.00 H new ATOM 575 N LYS A 195 -4.389 -0.711 -15.553 1.00 0.00 N ATOM 576 CA LYS A 195 -5.679 -1.382 -15.803 1.00 0.00 C ATOM 577 C LYS A 195 -5.714 -2.810 -15.205 1.00 0.00 C ATOM 578 O LYS A 195 -6.228 -3.764 -15.795 1.00 0.00 O ATOM 579 CB LYS A 195 -6.098 -1.282 -17.291 1.00 0.00 C ATOM 580 CG LYS A 195 -6.517 0.129 -17.745 1.00 0.00 C ATOM 581 CD LYS A 195 -5.353 1.104 -17.999 1.00 0.00 C ATOM 582 CE LYS A 195 -5.830 2.474 -18.503 1.00 0.00 C ATOM 583 NZ LYS A 195 -6.606 3.214 -17.472 1.00 0.00 N ATOM 0 H LYS A 195 -4.493 0.151 -15.018 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.456 -0.843 -15.261 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.268 -1.618 -17.912 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.927 -1.968 -17.469 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -7.103 0.041 -18.660 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -7.172 0.559 -16.987 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -4.787 1.237 -17.077 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.672 0.669 -18.731 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -4.967 3.069 -18.803 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.447 2.338 -19.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -6.617 4.227 -17.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -7.581 2.854 -17.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -6.163 3.079 -16.541 1.00 0.00 H new ATOM 597 N ILE A 196 -5.137 -2.948 -14.007 1.00 0.00 N ATOM 598 CA ILE A 196 -5.100 -4.165 -13.172 1.00 0.00 C ATOM 599 C ILE A 196 -6.274 -4.132 -12.174 1.00 0.00 C ATOM 600 O ILE A 196 -6.813 -3.067 -11.868 1.00 0.00 O ATOM 601 CB ILE A 196 -3.708 -4.253 -12.488 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.611 -4.487 -13.555 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.599 -5.331 -11.395 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.179 -4.363 -13.014 1.00 0.00 C ATOM 0 H ILE A 196 -4.652 -2.169 -13.562 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.225 -5.068 -13.770 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.568 -3.297 -11.984 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.742 -5.480 -13.984 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.746 -3.770 -14.364 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.594 -5.321 -10.973 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.325 -5.126 -10.608 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.800 -6.311 -11.829 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.468 -4.540 -13.821 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.028 -3.362 -12.611 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -1.023 -5.099 -12.225 1.00 0.00 H new ATOM 616 N GLN A 197 -6.678 -5.291 -11.657 1.00 0.00 N ATOM 617 CA GLN A 197 -7.711 -5.438 -10.635 1.00 0.00 C ATOM 618 C GLN A 197 -7.141 -6.235 -9.452 1.00 0.00 C ATOM 619 O GLN A 197 -6.694 -7.372 -9.622 1.00 0.00 O ATOM 620 CB GLN A 197 -8.925 -6.150 -11.252 1.00 0.00 C ATOM 621 CG GLN A 197 -9.681 -5.275 -12.268 1.00 0.00 C ATOM 622 CD GLN A 197 -10.938 -5.955 -12.820 1.00 0.00 C ATOM 623 OE1 GLN A 197 -10.964 -7.140 -13.136 1.00 0.00 O ATOM 624 NE2 GLN A 197 -12.038 -5.240 -12.964 1.00 0.00 N ATOM 0 H GLN A 197 -6.281 -6.184 -11.949 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.030 -4.462 -10.269 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.592 -7.064 -11.744 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.608 -6.447 -10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.961 -4.335 -11.793 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -9.015 -5.028 -13.095 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -12.042 -4.253 -12.708 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -12.885 -5.675 -13.331 1.00 0.00 H new ATOM 633 N GLY A 198 -7.154 -5.635 -8.255 1.00 0.00 N ATOM 634 CA GLY A 198 -6.699 -6.248 -7.000 1.00 0.00 C ATOM 635 C GLY A 198 -7.637 -5.931 -5.834 1.00 0.00 C ATOM 636 O GLY A 198 -8.041 -4.782 -5.655 1.00 0.00 O ATOM 0 H GLY A 198 -7.492 -4.681 -8.129 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.632 -7.328 -7.128 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.696 -5.892 -6.765 1.00 0.00 H new ATOM 640 N GLU A 199 -7.960 -6.949 -5.034 1.00 0.00 N ATOM 641 CA GLU A 199 -8.788 -6.864 -3.829 1.00 0.00 C ATOM 642 C GLU A 199 -8.146 -7.669 -2.689 1.00 0.00 C ATOM 643 O GLU A 199 -7.552 -8.726 -2.918 1.00 0.00 O ATOM 644 CB GLU A 199 -10.200 -7.399 -4.117 1.00 0.00 C ATOM 645 CG GLU A 199 -11.002 -6.503 -5.070 1.00 0.00 C ATOM 646 CD GLU A 199 -12.438 -7.023 -5.232 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.682 -7.876 -6.119 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.337 -6.579 -4.478 1.00 0.00 O ATOM 0 H GLU A 199 -7.637 -7.899 -5.217 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.861 -5.819 -3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.123 -8.398 -4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.743 -7.497 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.021 -5.483 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.511 -6.469 -6.043 1.00 0.00 H new ATOM 655 N TYR A 200 -8.261 -7.176 -1.453 1.00 0.00 N ATOM 656 CA TYR A 200 -7.668 -7.810 -0.269 1.00 0.00 C ATOM 657 C TYR A 200 -8.453 -9.054 0.178 1.00 0.00 C ATOM 658 O TYR A 200 -9.680 -9.024 0.322 1.00 0.00 O ATOM 659 CB TYR A 200 -7.582 -6.798 0.885 1.00 0.00 C ATOM 660 CG TYR A 200 -6.801 -5.539 0.560 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.399 -5.511 0.703 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.481 -4.406 0.070 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.672 -4.366 0.323 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.761 -3.262 -0.317 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.354 -3.246 -0.205 1.00 0.00 C ATOM 666 OH TYR A 200 -4.670 -2.150 -0.631 1.00 0.00 O ATOM 0 H TYR A 200 -8.772 -6.319 -1.243 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.665 -8.138 -0.543 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.593 -6.517 1.181 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.121 -7.285 1.745 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.881 -6.369 1.105 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.558 -4.417 -0.008 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.598 -4.344 0.435 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.283 -2.397 -0.699 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.302 -1.479 -0.964 1.00 0.00 H new ATOM 676 N LYS A 201 -7.731 -10.143 0.437 1.00 0.00 N ATOM 677 CA LYS A 201 -8.234 -11.353 1.097 1.00 0.00 C ATOM 678 C LYS A 201 -7.952 -11.225 2.604 1.00 0.00 C ATOM 679 O LYS A 201 -6.875 -10.766 2.983 1.00 0.00 O ATOM 680 CB LYS A 201 -7.527 -12.562 0.453 1.00 0.00 C ATOM 681 CG LYS A 201 -7.713 -13.890 1.208 1.00 0.00 C ATOM 682 CD LYS A 201 -6.874 -14.999 0.557 1.00 0.00 C ATOM 683 CE LYS A 201 -6.798 -16.227 1.476 1.00 0.00 C ATOM 684 NZ LYS A 201 -5.615 -17.066 1.160 1.00 0.00 N ATOM 0 H LYS A 201 -6.745 -10.212 0.185 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.309 -11.488 0.975 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.898 -12.683 -0.565 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.461 -12.347 0.381 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.419 -13.767 2.250 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.766 -14.173 1.205 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.313 -15.281 -0.400 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.870 -14.629 0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -6.749 -15.903 2.516 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.706 -16.820 1.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -5.619 -17.913 1.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.649 -17.352 0.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -4.746 -16.521 1.335 1.00 0.00 H new ATOM 698 N TYR A 202 -8.887 -11.630 3.469 1.00 0.00 N ATOM 699 CA TYR A 202 -8.730 -11.523 4.929 1.00 0.00 C ATOM 700 C TYR A 202 -8.840 -12.863 5.678 1.00 0.00 C ATOM 701 O TYR A 202 -9.526 -13.789 5.234 1.00 0.00 O ATOM 702 CB TYR A 202 -9.778 -10.557 5.498 1.00 0.00 C ATOM 703 CG TYR A 202 -9.760 -9.167 4.905 1.00 0.00 C ATOM 704 CD1 TYR A 202 -8.942 -8.172 5.468 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.590 -8.863 3.811 1.00 0.00 C ATOM 706 CE1 TYR A 202 -8.966 -6.865 4.949 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.611 -7.562 3.282 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.807 -6.551 3.857 1.00 0.00 C ATOM 709 OH TYR A 202 -9.848 -5.278 3.374 1.00 0.00 O ATOM 0 H TYR A 202 -9.775 -12.041 3.180 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.717 -11.154 5.087 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.767 -10.988 5.344 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.629 -10.477 6.575 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.295 -8.411 6.299 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.212 -9.631 3.377 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.341 -6.100 5.385 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.242 -7.334 2.436 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.475 -5.233 2.622 1.00 0.00 H new ATOM 719 N THR A 203 -8.206 -12.914 6.856 1.00 0.00 N ATOM 720 CA THR A 203 -8.324 -13.977 7.871 1.00 0.00 C ATOM 721 C THR A 203 -8.535 -13.332 9.240 1.00 0.00 C ATOM 722 O THR A 203 -7.711 -12.536 9.679 1.00 0.00 O ATOM 723 CB THR A 203 -7.068 -14.862 7.869 1.00 0.00 C ATOM 724 OG1 THR A 203 -6.992 -15.556 6.644 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.072 -15.910 8.983 1.00 0.00 C ATOM 0 H THR A 203 -7.562 -12.178 7.145 1.00 0.00 H new ATOM 0 HA THR A 203 -9.177 -14.614 7.639 1.00 0.00 H new ATOM 0 HB THR A 203 -6.219 -14.196 8.023 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.191 -16.121 6.637 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.159 -16.503 8.928 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.123 -15.412 9.951 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.936 -16.563 8.865 1.00 0.00 H new ATOM 733 N GLN A 204 -9.623 -13.671 9.931 1.00 0.00 N ATOM 734 CA GLN A 204 -9.841 -13.273 11.327 1.00 0.00 C ATOM 735 C GLN A 204 -8.971 -14.136 12.256 1.00 0.00 C ATOM 736 O GLN A 204 -8.870 -15.349 12.058 1.00 0.00 O ATOM 737 CB GLN A 204 -11.332 -13.462 11.677 1.00 0.00 C ATOM 738 CG GLN A 204 -11.691 -12.995 13.102 1.00 0.00 C ATOM 739 CD GLN A 204 -13.120 -13.372 13.504 1.00 0.00 C ATOM 740 OE1 GLN A 204 -14.082 -13.161 12.778 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.320 -13.934 14.682 1.00 0.00 N ATOM 0 H GLN A 204 -10.381 -14.230 9.540 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.565 -12.227 11.459 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.939 -12.911 10.959 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.591 -14.515 11.572 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.990 -13.435 13.812 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.573 -11.913 13.166 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.530 -14.117 15.300 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.265 -14.185 14.974 1.00 0.00 H new ATOM 750 N VAL A 205 -8.402 -13.532 13.305 1.00 0.00 N ATOM 751 CA VAL A 205 -7.748 -14.246 14.417 1.00 0.00 C ATOM 752 C VAL A 205 -8.326 -13.766 15.751 1.00 0.00 C ATOM 753 O VAL A 205 -8.684 -12.599 15.900 1.00 0.00 O ATOM 754 CB VAL A 205 -6.208 -14.139 14.394 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.622 -14.832 13.156 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.701 -12.693 14.472 1.00 0.00 C ATOM 0 H VAL A 205 -8.380 -12.518 13.411 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.964 -15.307 14.292 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.862 -14.650 15.292 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.536 -14.740 13.167 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.897 -15.887 13.165 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.016 -14.362 12.255 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.611 -12.688 14.451 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.083 -12.127 13.622 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -6.049 -12.235 15.398 1.00 0.00 H new ATOM 766 N GLY A 206 -8.454 -14.694 16.701 1.00 0.00 N ATOM 767 CA GLY A 206 -9.179 -14.510 17.968 1.00 0.00 C ATOM 768 C GLY A 206 -10.713 -14.631 17.830 1.00 0.00 C ATOM 769 O GLY A 206 -11.239 -14.532 16.713 1.00 0.00 O ATOM 0 H GLY A 206 -8.045 -15.624 16.611 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.828 -15.250 18.687 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.936 -13.529 18.376 1.00 0.00 H new ATOM 773 N PRO A 207 -11.440 -14.840 18.947 1.00 0.00 N ATOM 774 CA PRO A 207 -12.900 -14.947 18.978 1.00 0.00 C ATOM 775 C PRO A 207 -13.569 -13.588 18.730 1.00 0.00 C ATOM 776 O PRO A 207 -12.945 -12.544 18.890 1.00 0.00 O ATOM 777 CB PRO A 207 -13.231 -15.480 20.375 1.00 0.00 C ATOM 778 CG PRO A 207 -12.110 -14.891 21.231 1.00 0.00 C ATOM 779 CD PRO A 207 -10.907 -14.990 20.297 1.00 0.00 C ATOM 0 HA PRO A 207 -13.272 -15.605 18.192 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.214 -15.151 20.712 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.233 -16.570 20.403 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.317 -13.861 21.521 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.959 -15.457 22.151 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.176 -14.213 20.517 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.399 -15.948 20.413 1.00 0.00 H new ATOM 787 N ASP A 208 -14.853 -13.586 18.359 1.00 0.00 N ATOM 788 CA ASP A 208 -15.577 -12.372 17.943 1.00 0.00 C ATOM 789 C ASP A 208 -15.682 -11.278 19.033 1.00 0.00 C ATOM 790 O ASP A 208 -15.822 -10.098 18.710 1.00 0.00 O ATOM 791 CB ASP A 208 -16.966 -12.778 17.429 1.00 0.00 C ATOM 792 CG ASP A 208 -17.739 -11.596 16.822 1.00 0.00 C ATOM 793 OD1 ASP A 208 -17.243 -11.004 15.833 1.00 0.00 O ATOM 794 OD2 ASP A 208 -18.845 -11.275 17.321 1.00 0.00 O ATOM 0 H ASP A 208 -15.426 -14.429 18.337 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.992 -11.908 17.150 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -16.857 -13.561 16.678 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.544 -13.202 18.250 1.00 0.00 H new ATOM 799 N HIS A 209 -15.557 -11.644 20.314 1.00 0.00 N ATOM 800 CA HIS A 209 -15.506 -10.699 21.442 1.00 0.00 C ATOM 801 C HIS A 209 -14.113 -10.063 21.679 1.00 0.00 C ATOM 802 O HIS A 209 -14.009 -9.059 22.387 1.00 0.00 O ATOM 803 CB HIS A 209 -16.050 -11.388 22.703 1.00 0.00 C ATOM 804 CG HIS A 209 -15.185 -12.502 23.235 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.376 -13.862 22.982 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.121 -12.350 24.075 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.420 -14.496 23.682 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.648 -13.615 24.343 1.00 0.00 N ATOM 0 H HIS A 209 -15.487 -12.620 20.603 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.142 -9.852 21.183 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.175 -10.639 23.485 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -17.040 -11.788 22.484 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.727 -11.419 24.455 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.289 -15.568 23.710 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.852 -13.844 24.938 1.00 0.00 H new ATOM 816 N ASN A 210 -13.050 -10.634 21.098 1.00 0.00 N ATOM 817 CA ASN A 210 -11.662 -10.163 21.198 1.00 0.00 C ATOM 818 C ASN A 210 -10.820 -10.677 20.010 1.00 0.00 C ATOM 819 O ASN A 210 -10.212 -11.749 20.084 1.00 0.00 O ATOM 820 CB ASN A 210 -11.076 -10.589 22.561 1.00 0.00 C ATOM 821 CG ASN A 210 -9.633 -10.125 22.762 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.170 -9.157 22.166 1.00 0.00 O ATOM 823 ND2 ASN A 210 -8.876 -10.804 23.605 1.00 0.00 N ATOM 0 H ASN A 210 -13.137 -11.471 20.522 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.639 -9.075 21.145 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.697 -10.184 23.360 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.118 -11.675 22.645 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -7.908 -10.524 23.760 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.260 -11.609 24.101 1.00 0.00 H new ATOM 830 N ARG A 211 -10.800 -9.913 18.909 1.00 0.00 N ATOM 831 CA ARG A 211 -10.213 -10.313 17.619 1.00 0.00 C ATOM 832 C ARG A 211 -9.357 -9.232 16.949 1.00 0.00 C ATOM 833 O ARG A 211 -9.479 -8.038 17.224 1.00 0.00 O ATOM 834 CB ARG A 211 -11.304 -10.796 16.636 1.00 0.00 C ATOM 835 CG ARG A 211 -12.528 -9.871 16.544 1.00 0.00 C ATOM 836 CD ARG A 211 -13.343 -10.175 15.280 1.00 0.00 C ATOM 837 NE ARG A 211 -14.731 -9.700 15.384 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.185 -8.455 15.353 1.00 0.00 C ATOM 839 NH1 ARG A 211 -14.401 -7.406 15.212 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.479 -8.275 15.470 1.00 0.00 N ATOM 0 H ARG A 211 -11.201 -8.976 18.889 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.538 -11.134 17.862 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.864 -10.896 15.644 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.636 -11.789 16.939 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -13.155 -10.000 17.427 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -12.204 -8.830 16.532 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.864 -9.706 14.420 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.342 -11.250 15.099 1.00 0.00 H new ATOM 0 HE ARG A 211 -15.439 -10.426 15.495 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -13.393 -7.531 15.120 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -14.802 -6.468 15.194 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -17.098 -9.078 15.580 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -16.866 -7.332 15.451 1.00 0.00 H new ATOM 854 N SER A 212 -8.559 -9.691 15.994 1.00 0.00 N ATOM 855 CA SER A 212 -7.786 -8.911 15.025 1.00 0.00 C ATOM 856 C SER A 212 -7.919 -9.567 13.638 1.00 0.00 C ATOM 857 O SER A 212 -8.406 -10.701 13.512 1.00 0.00 O ATOM 858 CB SER A 212 -6.311 -8.838 15.459 1.00 0.00 C ATOM 859 OG SER A 212 -6.162 -8.046 16.631 1.00 0.00 O ATOM 0 H SER A 212 -8.422 -10.693 15.863 1.00 0.00 H new ATOM 0 HA SER A 212 -8.171 -7.892 14.977 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.933 -9.843 15.645 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.712 -8.416 14.652 1.00 0.00 H new ATOM 0 HG SER A 212 -5.217 -8.016 16.888 1.00 0.00 H new ATOM 865 N PHE A 213 -7.489 -8.867 12.587 1.00 0.00 N ATOM 866 CA PHE A 213 -7.584 -9.327 11.203 1.00 0.00 C ATOM 867 C PHE A 213 -6.225 -9.296 10.514 1.00 0.00 C ATOM 868 O PHE A 213 -5.485 -8.316 10.584 1.00 0.00 O ATOM 869 CB PHE A 213 -8.595 -8.466 10.431 1.00 0.00 C ATOM 870 CG PHE A 213 -10.041 -8.836 10.692 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.660 -9.832 9.913 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.770 -8.191 11.709 1.00 0.00 C ATOM 873 CE1 PHE A 213 -12.005 -10.174 10.142 1.00 0.00 C ATOM 874 CE2 PHE A 213 -12.117 -8.526 11.930 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.734 -9.520 11.150 1.00 0.00 C ATOM 0 H PHE A 213 -7.057 -7.947 12.677 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.929 -10.361 11.212 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.444 -7.420 10.697 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.394 -8.556 9.363 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -10.101 -10.335 9.138 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.294 -7.438 12.320 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.477 -10.939 9.543 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.679 -8.019 12.700 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.767 -9.781 11.325 1.00 0.00 H new ATOM 885 N ILE A 214 -5.929 -10.384 9.812 1.00 0.00 N ATOM 886 CA ILE A 214 -4.822 -10.508 8.860 1.00 0.00 C ATOM 887 C ILE A 214 -5.407 -10.207 7.475 1.00 0.00 C ATOM 888 O ILE A 214 -6.498 -10.680 7.154 1.00 0.00 O ATOM 889 CB ILE A 214 -4.196 -11.924 8.915 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.840 -12.370 10.355 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.963 -11.986 7.990 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.269 -13.790 10.455 1.00 0.00 C ATOM 0 H ILE A 214 -6.475 -11.242 9.891 1.00 0.00 H new ATOM 0 HA ILE A 214 -4.017 -9.813 9.099 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.948 -12.629 8.561 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.115 -11.670 10.771 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.735 -12.307 10.974 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.526 -12.984 8.032 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.265 -11.765 6.966 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.226 -11.253 8.317 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.048 -14.021 11.497 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.999 -14.503 10.073 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.354 -13.857 9.866 1.00 0.00 H new ATOM 904 N ALA A 215 -4.699 -9.445 6.650 1.00 0.00 N ATOM 905 CA ALA A 215 -5.027 -9.194 5.252 1.00 0.00 C ATOM 906 C ALA A 215 -3.842 -9.585 4.357 1.00 0.00 C ATOM 907 O ALA A 215 -2.680 -9.452 4.752 1.00 0.00 O ATOM 908 CB ALA A 215 -5.385 -7.715 5.073 1.00 0.00 C ATOM 0 H ALA A 215 -3.849 -8.967 6.948 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.885 -9.800 4.960 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.631 -7.524 4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.243 -7.470 5.698 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.536 -7.097 5.365 1.00 0.00 H new ATOM 914 N GLU A 216 -4.144 -10.053 3.151 1.00 0.00 N ATOM 915 CA GLU A 216 -3.163 -10.547 2.184 1.00 0.00 C ATOM 916 C GLU A 216 -3.571 -10.247 0.735 1.00 0.00 C ATOM 917 O GLU A 216 -4.756 -10.146 0.406 1.00 0.00 O ATOM 918 CB GLU A 216 -2.888 -12.045 2.417 1.00 0.00 C ATOM 919 CG GLU A 216 -4.113 -12.944 2.239 1.00 0.00 C ATOM 920 CD GLU A 216 -3.843 -14.390 2.667 1.00 0.00 C ATOM 921 OE1 GLU A 216 -3.968 -14.689 3.876 1.00 0.00 O ATOM 922 OE2 GLU A 216 -3.549 -15.242 1.798 1.00 0.00 O ATOM 0 H GLU A 216 -5.103 -10.102 2.807 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.231 -10.006 2.346 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -2.109 -12.371 1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.497 -12.178 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.942 -12.544 2.823 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.423 -12.929 1.194 1.00 0.00 H new ATOM 929 N MET A 217 -2.563 -10.089 -0.128 1.00 0.00 N ATOM 930 CA MET A 217 -2.698 -9.707 -1.540 1.00 0.00 C ATOM 931 C MET A 217 -1.432 -10.090 -2.322 1.00 0.00 C ATOM 932 O MET A 217 -0.319 -9.954 -1.806 1.00 0.00 O ATOM 933 CB MET A 217 -2.994 -8.195 -1.621 1.00 0.00 C ATOM 934 CG MET A 217 -2.991 -7.628 -3.049 1.00 0.00 C ATOM 935 SD MET A 217 -3.370 -5.861 -3.161 1.00 0.00 S ATOM 936 CE MET A 217 -5.156 -5.913 -2.884 1.00 0.00 C ATOM 0 H MET A 217 -1.591 -10.229 0.147 1.00 0.00 H new ATOM 0 HA MET A 217 -3.527 -10.246 -1.998 1.00 0.00 H new ATOM 0 HB2 MET A 217 -3.966 -8.002 -1.167 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.253 -7.659 -1.028 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.012 -7.805 -3.494 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.717 -8.180 -3.646 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.532 -4.900 -2.743 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.645 -6.365 -3.747 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.369 -6.506 -1.995 1.00 0.00 H new ATOM 946 N THR A 218 -1.607 -10.511 -3.582 1.00 0.00 N ATOM 947 CA THR A 218 -0.533 -10.841 -4.534 1.00 0.00 C ATOM 948 C THR A 218 -0.888 -10.268 -5.895 1.00 0.00 C ATOM 949 O THR A 218 -2.011 -10.459 -6.366 1.00 0.00 O ATOM 950 CB THR A 218 -0.327 -12.358 -4.640 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.220 -12.940 -3.367 1.00 0.00 O ATOM 952 CG2 THR A 218 0.878 -12.758 -5.494 1.00 0.00 C ATOM 0 H THR A 218 -2.536 -10.637 -3.984 1.00 0.00 H new ATOM 0 HA THR A 218 0.400 -10.405 -4.175 1.00 0.00 H new ATOM 0 HB THR A 218 -1.214 -12.738 -5.148 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.090 -13.907 -3.459 1.00 0.00 H new ATOM 0 HG21 THR A 218 0.959 -13.845 -5.522 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.748 -12.377 -6.507 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.786 -12.337 -5.062 1.00 0.00 H new ATOM 960 N ILE A 219 0.053 -9.569 -6.530 1.00 0.00 N ATOM 961 CA ILE A 219 -0.140 -8.883 -7.817 1.00 0.00 C ATOM 962 C ILE A 219 1.035 -9.125 -8.768 1.00 0.00 C ATOM 963 O ILE A 219 2.193 -9.206 -8.356 1.00 0.00 O ATOM 964 CB ILE A 219 -0.400 -7.371 -7.613 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.738 -6.693 -6.815 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.776 -7.162 -6.959 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.552 -5.194 -6.584 1.00 0.00 C ATOM 0 H ILE A 219 0.996 -9.459 -6.158 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.027 -9.311 -8.285 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.411 -6.886 -8.589 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.829 -7.187 -5.848 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.678 -6.851 -7.344 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.954 -6.096 -6.818 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.552 -7.577 -7.603 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.799 -7.665 -5.992 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.398 -4.806 -6.017 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.494 -4.682 -7.545 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.368 -5.023 -6.026 1.00 0.00 H new ATOM 979 N TYR A 220 0.722 -9.236 -10.057 1.00 0.00 N ATOM 980 CA TYR A 220 1.688 -9.453 -11.134 1.00 0.00 C ATOM 981 C TYR A 220 2.034 -8.144 -11.864 1.00 0.00 C ATOM 982 O TYR A 220 1.164 -7.322 -12.162 1.00 0.00 O ATOM 983 CB TYR A 220 1.135 -10.523 -12.083 1.00 0.00 C ATOM 984 CG TYR A 220 2.028 -10.783 -13.277 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.106 -11.684 -13.174 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.809 -10.083 -14.477 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.966 -11.886 -14.269 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.660 -10.284 -15.577 1.00 0.00 C ATOM 989 CZ TYR A 220 3.740 -11.191 -15.480 1.00 0.00 C ATOM 990 OH TYR A 220 4.556 -11.407 -16.548 1.00 0.00 O ATOM 0 H TYR A 220 -0.240 -9.176 -10.392 1.00 0.00 H new ATOM 0 HA TYR A 220 2.628 -9.809 -10.712 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.998 -11.453 -11.531 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.151 -10.213 -12.435 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.273 -12.221 -12.252 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.985 -9.389 -14.553 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.797 -12.570 -14.185 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.489 -9.745 -16.497 1.00 0.00 H new ATOM 0 HH TYR A 220 4.263 -10.852 -17.301 1.00 0.00 H new ATOM 1000 N ILE A 221 3.321 -7.966 -12.164 1.00 0.00 N ATOM 1001 CA ILE A 221 3.919 -6.771 -12.765 1.00 0.00 C ATOM 1002 C ILE A 221 4.346 -7.083 -14.197 1.00 0.00 C ATOM 1003 O ILE A 221 5.459 -7.531 -14.479 1.00 0.00 O ATOM 1004 CB ILE A 221 5.115 -6.270 -11.921 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.830 -6.217 -10.404 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.584 -4.913 -12.471 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.660 -5.335 -9.962 1.00 0.00 C ATOM 0 H ILE A 221 4.014 -8.692 -11.984 1.00 0.00 H new ATOM 0 HA ILE A 221 3.179 -5.971 -12.785 1.00 0.00 H new ATOM 0 HB ILE A 221 5.918 -7.000 -12.018 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.643 -7.233 -10.056 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.731 -5.868 -9.899 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.427 -4.553 -11.881 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.891 -5.028 -13.510 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.767 -4.194 -12.412 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.560 -5.380 -8.878 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.845 -4.305 -10.267 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.740 -5.691 -10.426 1.00 0.00 H new ATOM 1019 N LYS A 222 3.456 -6.769 -15.130 1.00 0.00 N ATOM 1020 CA LYS A 222 3.656 -7.020 -16.565 1.00 0.00 C ATOM 1021 C LYS A 222 4.784 -6.204 -17.209 1.00 0.00 C ATOM 1022 O LYS A 222 5.375 -6.626 -18.204 1.00 0.00 O ATOM 1023 CB LYS A 222 2.318 -6.838 -17.297 1.00 0.00 C ATOM 1024 CG LYS A 222 1.646 -5.471 -17.094 1.00 0.00 C ATOM 1025 CD LYS A 222 0.337 -5.391 -17.890 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.418 -4.106 -17.532 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.699 -3.999 -18.272 1.00 0.00 N ATOM 0 H LYS A 222 2.562 -6.327 -14.916 1.00 0.00 H new ATOM 0 HA LYS A 222 3.997 -8.050 -16.665 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.481 -6.991 -18.364 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.631 -7.616 -16.965 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.444 -5.312 -16.035 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.321 -4.677 -17.412 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.550 -5.411 -18.959 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.284 -6.260 -17.672 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.614 -4.086 -16.460 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.206 -3.242 -17.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -2.321 -3.318 -17.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.513 -3.674 -19.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -2.162 -4.930 -18.301 1.00 0.00 H new ATOM 1041 N GLN A 223 5.119 -5.068 -16.600 1.00 0.00 N ATOM 1042 CA GLN A 223 6.256 -4.229 -16.996 1.00 0.00 C ATOM 1043 C GLN A 223 7.635 -4.772 -16.571 1.00 0.00 C ATOM 1044 O GLN A 223 8.649 -4.310 -17.097 1.00 0.00 O ATOM 1045 CB GLN A 223 6.033 -2.777 -16.558 1.00 0.00 C ATOM 1046 CG GLN A 223 6.011 -2.547 -15.042 1.00 0.00 C ATOM 1047 CD GLN A 223 5.980 -1.057 -14.705 1.00 0.00 C ATOM 1048 OE1 GLN A 223 7.005 -0.405 -14.548 1.00 0.00 O ATOM 1049 NE2 GLN A 223 4.815 -0.458 -14.596 1.00 0.00 N ATOM 0 H GLN A 223 4.601 -4.696 -15.804 1.00 0.00 H new ATOM 0 HA GLN A 223 6.290 -4.260 -18.085 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.819 -2.159 -16.991 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.088 -2.430 -16.976 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.138 -3.037 -14.611 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.890 -3.006 -14.590 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.954 -0.990 -14.724 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.772 0.539 -14.383 1.00 0.00 H new ATOM 1058 N LEU A 224 7.682 -5.766 -15.672 1.00 0.00 N ATOM 1059 CA LEU A 224 8.921 -6.430 -15.219 1.00 0.00 C ATOM 1060 C LEU A 224 8.984 -7.934 -15.541 1.00 0.00 C ATOM 1061 O LEU A 224 10.084 -8.473 -15.688 1.00 0.00 O ATOM 1062 CB LEU A 224 9.103 -6.224 -13.702 1.00 0.00 C ATOM 1063 CG LEU A 224 9.264 -4.767 -13.225 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.483 -4.783 -11.710 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.425 -4.019 -13.895 1.00 0.00 C ATOM 0 H LEU A 224 6.844 -6.141 -15.228 1.00 0.00 H new ATOM 0 HA LEU A 224 9.731 -5.961 -15.777 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.243 -6.658 -13.192 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.980 -6.787 -13.383 1.00 0.00 H new ATOM 0 HG LEU A 224 8.356 -4.232 -13.503 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.600 -3.761 -11.348 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.624 -5.244 -11.223 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.382 -5.355 -11.478 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.474 -3.001 -13.508 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.361 -4.534 -13.681 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.265 -3.990 -14.973 1.00 0.00 H new ATOM 1077 N GLY A 225 7.839 -8.616 -15.659 1.00 0.00 N ATOM 1078 CA GLY A 225 7.752 -10.053 -15.963 1.00 0.00 C ATOM 1079 C GLY A 225 7.737 -10.953 -14.721 1.00 0.00 C ATOM 1080 O GLY A 225 8.157 -12.109 -14.805 1.00 0.00 O ATOM 0 H GLY A 225 6.926 -8.177 -15.544 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.848 -10.237 -16.544 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.597 -10.333 -16.592 1.00 0.00 H new ATOM 1084 N ARG A 226 7.286 -10.429 -13.573 1.00 0.00 N ATOM 1085 CA ARG A 226 7.265 -11.110 -12.265 1.00 0.00 C ATOM 1086 C ARG A 226 6.091 -10.642 -11.394 1.00 0.00 C ATOM 1087 O ARG A 226 5.382 -9.714 -11.768 1.00 0.00 O ATOM 1088 CB ARG A 226 8.617 -10.915 -11.548 1.00 0.00 C ATOM 1089 CG ARG A 226 8.912 -9.454 -11.143 1.00 0.00 C ATOM 1090 CD ARG A 226 9.940 -9.384 -10.005 1.00 0.00 C ATOM 1091 NE ARG A 226 9.363 -9.888 -8.742 1.00 0.00 N ATOM 1092 CZ ARG A 226 10.000 -10.105 -7.598 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.281 -9.849 -7.446 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.323 -10.593 -6.583 1.00 0.00 N ATOM 0 H ARG A 226 6.910 -9.482 -13.525 1.00 0.00 H new ATOM 0 HA ARG A 226 7.115 -12.176 -12.438 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.635 -11.539 -10.654 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.416 -11.268 -12.200 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.285 -8.904 -12.007 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.988 -8.968 -10.831 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.820 -9.972 -10.268 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.272 -8.354 -9.872 1.00 0.00 H new ATOM 0 HE ARG A 226 8.364 -10.092 -8.750 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.821 -9.470 -8.224 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.734 -10.030 -6.550 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.329 -10.797 -6.684 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.792 -10.768 -5.694 1.00 0.00 H new ATOM 1108 N ARG A 227 5.910 -11.229 -10.208 1.00 0.00 N ATOM 1109 CA ARG A 227 4.863 -10.869 -9.231 1.00 0.00 C ATOM 1110 C ARG A 227 5.433 -10.576 -7.834 1.00 0.00 C ATOM 1111 O ARG A 227 6.580 -10.920 -7.530 1.00 0.00 O ATOM 1112 CB ARG A 227 3.765 -11.959 -9.185 1.00 0.00 C ATOM 1113 CG ARG A 227 4.303 -13.391 -9.311 1.00 0.00 C ATOM 1114 CD ARG A 227 3.268 -14.426 -8.858 1.00 0.00 C ATOM 1115 NE ARG A 227 3.797 -15.799 -8.968 1.00 0.00 N ATOM 1116 CZ ARG A 227 3.770 -16.587 -10.038 1.00 0.00 C ATOM 1117 NH1 ARG A 227 3.236 -16.208 -11.181 1.00 0.00 N ATOM 1118 NH2 ARG A 227 4.293 -17.793 -9.969 1.00 0.00 N ATOM 0 H ARG A 227 6.504 -11.993 -9.885 1.00 0.00 H new ATOM 0 HA ARG A 227 4.408 -9.939 -9.571 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.217 -11.869 -8.247 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.053 -11.777 -9.990 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.583 -13.585 -10.346 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.208 -13.494 -8.712 1.00 0.00 H new ATOM 0 HD2 ARG A 227 2.980 -14.227 -7.826 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.367 -14.332 -9.464 1.00 0.00 H new ATOM 0 HE ARG A 227 4.231 -16.186 -8.130 1.00 0.00 H new ATOM 0 HH11 ARG A 227 2.823 -15.279 -11.268 1.00 0.00 H new ATOM 0 HH12 ARG A 227 3.235 -16.843 -11.979 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.715 -18.117 -9.099 1.00 0.00 H new ATOM 0 HH22 ARG A 227 4.276 -18.404 -10.786 1.00 0.00 H new ATOM 1132 N ILE A 228 4.625 -9.931 -6.992 1.00 0.00 N ATOM 1133 CA ILE A 228 4.891 -9.609 -5.576 1.00 0.00 C ATOM 1134 C ILE A 228 3.676 -9.931 -4.699 1.00 0.00 C ATOM 1135 O ILE A 228 2.535 -9.786 -5.136 1.00 0.00 O ATOM 1136 CB ILE A 228 5.295 -8.127 -5.404 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.316 -7.162 -6.105 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.725 -7.934 -5.913 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.565 -5.688 -5.782 1.00 0.00 C ATOM 0 H ILE A 228 3.709 -9.596 -7.292 1.00 0.00 H new ATOM 0 HA ILE A 228 5.725 -10.231 -5.253 1.00 0.00 H new ATOM 0 HB ILE A 228 5.249 -7.882 -4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.389 -7.305 -7.183 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.297 -7.420 -5.817 1.00 0.00 H new ATOM 0 HG21 ILE A 228 7.016 -6.890 -5.794 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.403 -8.567 -5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.776 -8.207 -6.967 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.838 -5.072 -6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.463 -5.529 -4.709 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.572 -5.412 -6.096 1.00 0.00 H new ATOM 1151 N PHE A 229 3.931 -10.350 -3.459 1.00 0.00 N ATOM 1152 CA PHE A 229 2.939 -10.822 -2.487 1.00 0.00 C ATOM 1153 C PHE A 229 3.187 -10.178 -1.113 1.00 0.00 C ATOM 1154 O PHE A 229 4.325 -9.867 -0.758 1.00 0.00 O ATOM 1155 CB PHE A 229 2.984 -12.364 -2.429 1.00 0.00 C ATOM 1156 CG PHE A 229 2.714 -13.002 -1.077 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.408 -13.022 -0.555 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.768 -13.566 -0.332 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.149 -13.613 0.693 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.512 -14.152 0.920 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.202 -14.179 1.432 1.00 0.00 C ATOM 0 H PHE A 229 4.880 -10.371 -3.085 1.00 0.00 H new ATOM 0 HA PHE A 229 1.938 -10.524 -2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.256 -12.753 -3.141 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.967 -12.689 -2.769 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.599 -12.580 -1.117 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.774 -13.548 -0.723 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.142 -13.632 1.084 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.322 -14.582 1.490 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.006 -14.634 2.392 1.00 0.00 H new ATOM 1171 N ALA A 230 2.124 -10.005 -0.326 1.00 0.00 N ATOM 1172 CA ALA A 230 2.166 -9.507 1.045 1.00 0.00 C ATOM 1173 C ALA A 230 1.102 -10.162 1.942 1.00 0.00 C ATOM 1174 O ALA A 230 0.043 -10.588 1.470 1.00 0.00 O ATOM 1175 CB ALA A 230 1.962 -7.992 1.009 1.00 0.00 C ATOM 0 H ALA A 230 1.177 -10.216 -0.640 1.00 0.00 H new ATOM 0 HA ALA A 230 3.135 -9.761 1.476 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.990 -7.597 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.755 -7.532 0.419 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.996 -7.766 0.558 1.00 0.00 H new ATOM 1181 N ARG A 231 1.386 -10.175 3.251 1.00 0.00 N ATOM 1182 CA ARG A 231 0.498 -10.629 4.326 1.00 0.00 C ATOM 1183 C ARG A 231 0.852 -9.891 5.624 1.00 0.00 C ATOM 1184 O ARG A 231 1.986 -9.980 6.095 1.00 0.00 O ATOM 1185 CB ARG A 231 0.602 -12.158 4.475 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.427 -12.723 5.467 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.415 -14.259 5.478 1.00 0.00 C ATOM 1188 NE ARG A 231 -1.779 -14.794 5.614 1.00 0.00 N ATOM 1189 CZ ARG A 231 -2.320 -15.503 6.590 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -1.665 -15.861 7.676 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -3.576 -15.850 6.444 1.00 0.00 N ATOM 0 H ARG A 231 2.287 -9.853 3.605 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.539 -10.397 4.085 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.458 -12.626 3.501 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.606 -12.420 4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.212 -12.349 6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.423 -12.368 5.201 1.00 0.00 H new ATOM 0 HD2 ARG A 231 0.035 -14.630 4.557 1.00 0.00 H new ATOM 0 HD3 ARG A 231 0.204 -14.616 6.301 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.404 -14.586 4.835 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -0.689 -15.590 7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.134 -16.409 8.397 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.088 -15.572 5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.041 -16.398 7.168 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.103 -9.151 6.183 1.00 0.00 N ATOM 1206 CA GLU A 232 0.064 -8.245 7.330 1.00 0.00 C ATOM 1207 C GLU A 232 -1.226 -8.186 8.158 1.00 0.00 C ATOM 1208 O GLU A 232 -2.261 -8.687 7.729 1.00 0.00 O ATOM 1209 CB GLU A 232 0.432 -6.829 6.843 1.00 0.00 C ATOM 1210 CG GLU A 232 1.908 -6.641 6.470 1.00 0.00 C ATOM 1211 CD GLU A 232 2.876 -6.906 7.639 1.00 0.00 C ATOM 1212 OE1 GLU A 232 2.554 -6.550 8.798 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.985 -7.443 7.406 1.00 0.00 O ATOM 0 H GLU A 232 -1.062 -9.163 5.836 1.00 0.00 H new ATOM 0 HA GLU A 232 0.870 -8.629 7.956 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.181 -6.588 5.975 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.175 -6.113 7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 232 2.154 -7.310 5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 232 2.057 -5.623 6.109 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.196 -7.579 9.347 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.330 -7.599 10.281 1.00 0.00 C ATOM 1222 C HIS A 233 -2.522 -6.305 11.094 1.00 0.00 C ATOM 1223 O HIS A 233 -1.573 -5.563 11.368 1.00 0.00 O ATOM 1224 CB HIS A 233 -2.212 -8.840 11.179 1.00 0.00 C ATOM 1225 CG HIS A 233 -1.031 -8.826 12.111 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -1.012 -8.260 13.388 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.186 -9.384 11.851 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.226 -8.486 13.861 1.00 0.00 C ATOM 1229 NE2 HIS A 233 0.968 -9.157 12.961 1.00 0.00 N ATOM 0 H HIS A 233 -0.388 -7.060 9.691 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.239 -7.657 9.682 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -3.123 -8.934 11.769 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.149 -9.726 10.547 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.479 -9.903 10.950 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.578 -8.171 14.832 1.00 0.00 H new ATOM 0 HE2 HIS A 233 1.939 -9.446 13.080 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.785 -6.039 11.445 1.00 0.00 N ATOM 1238 CA GLY A 234 -4.237 -4.912 12.265 1.00 0.00 C ATOM 1239 C GLY A 234 -5.384 -5.293 13.201 1.00 0.00 C ATOM 1240 O GLY A 234 -5.959 -6.374 13.094 1.00 0.00 O ATOM 0 H GLY A 234 -4.558 -6.635 11.149 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.400 -4.537 12.855 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.558 -4.099 11.614 1.00 0.00 H new ATOM 1244 N SER A 235 -5.778 -4.375 14.081 1.00 0.00 N ATOM 1245 CA SER A 235 -6.929 -4.553 14.991 1.00 0.00 C ATOM 1246 C SER A 235 -8.292 -4.610 14.262 1.00 0.00 C ATOM 1247 O SER A 235 -9.309 -4.959 14.863 1.00 0.00 O ATOM 1248 CB SER A 235 -6.953 -3.423 16.032 1.00 0.00 C ATOM 1249 OG SER A 235 -5.687 -3.267 16.665 1.00 0.00 O ATOM 0 H SER A 235 -5.309 -3.476 14.191 1.00 0.00 H new ATOM 0 HA SER A 235 -6.790 -5.520 15.474 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.236 -2.488 15.549 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.713 -3.636 16.784 1.00 0.00 H new ATOM 0 HG SER A 235 -5.736 -2.539 17.320 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.314 -4.295 12.960 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.469 -4.330 12.060 1.00 0.00 C ATOM 1257 C ASN A 236 -9.017 -4.452 10.589 1.00 0.00 C ATOM 1258 O ASN A 236 -7.832 -4.298 10.272 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.371 -3.103 12.310 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.688 -1.765 12.034 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -9.069 -1.561 10.998 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.783 -0.812 12.943 1.00 0.00 N ATOM 0 H ASN A 236 -7.469 -3.989 12.478 1.00 0.00 H new ATOM 0 HA ASN A 236 -10.065 -5.218 12.272 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.258 -3.183 11.682 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.711 -3.119 13.346 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.341 0.093 12.781 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.299 -0.981 13.807 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.957 -4.714 9.671 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.663 -4.892 8.240 1.00 0.00 C ATOM 1271 C LYS A 237 -9.012 -3.665 7.576 1.00 0.00 C ATOM 1272 O LYS A 237 -8.142 -3.831 6.725 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.949 -5.283 7.492 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.370 -6.732 7.773 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.516 -7.141 6.839 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.809 -8.635 6.993 1.00 0.00 C ATOM 1277 NZ LYS A 237 -13.986 -9.053 6.186 1.00 0.00 N ATOM 0 H LYS A 237 -10.947 -4.809 9.899 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.925 -5.691 8.174 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.755 -4.610 7.784 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.797 -5.153 6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.520 -7.399 7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.684 -6.832 8.812 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.409 -6.561 7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.251 -6.919 5.805 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.935 -9.210 6.686 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.989 -8.864 8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.153 -10.071 6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.825 -8.522 6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.805 -8.858 5.181 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.366 -2.441 7.985 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.785 -1.205 7.431 1.00 0.00 C ATOM 1293 C LYS A 238 -7.279 -1.110 7.726 1.00 0.00 C ATOM 1294 O LYS A 238 -6.473 -1.023 6.797 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.550 0.021 7.966 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.006 0.064 7.480 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.715 1.329 7.981 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.167 1.351 7.487 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.890 2.564 7.952 1.00 0.00 N ATOM 0 H LYS A 238 -10.064 -2.276 8.710 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.890 -1.227 6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.534 0.008 9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.038 0.930 7.651 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.031 0.036 6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.538 -0.819 7.834 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.693 1.360 9.070 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.189 2.215 7.626 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.181 1.315 6.398 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.685 0.460 7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.868 2.543 7.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.899 2.586 8.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.410 3.414 7.592 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.901 -1.241 9.001 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.509 -1.312 9.473 1.00 0.00 C ATOM 1315 C LEU A 239 -4.725 -2.453 8.810 1.00 0.00 C ATOM 1316 O LEU A 239 -3.607 -2.246 8.340 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.514 -1.487 11.004 1.00 0.00 C ATOM 1318 CG LEU A 239 -6.014 -0.266 11.800 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -6.137 -0.654 13.280 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -5.064 0.928 11.647 1.00 0.00 C ATOM 0 H LEU A 239 -7.577 -1.303 9.762 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.006 -0.385 9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.138 -2.345 11.254 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.501 -1.724 11.330 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.986 0.034 11.409 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.490 0.203 13.853 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.845 -1.476 13.383 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.163 -0.965 13.657 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.446 1.773 12.221 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.075 0.656 12.016 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.995 1.206 10.595 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.330 -3.639 8.718 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.720 -4.801 8.067 1.00 0.00 C ATOM 1334 C ALA A 240 -4.423 -4.542 6.574 1.00 0.00 C ATOM 1335 O ALA A 240 -3.300 -4.763 6.118 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.643 -6.008 8.279 1.00 0.00 C ATOM 0 H ALA A 240 -6.260 -3.822 9.094 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.749 -5.006 8.519 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.208 -6.887 7.802 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.759 -6.195 9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.619 -5.802 7.839 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.399 -4.012 5.825 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.260 -3.671 4.405 1.00 0.00 C ATOM 1344 C ALA A 241 -4.314 -2.483 4.156 1.00 0.00 C ATOM 1345 O ALA A 241 -3.624 -2.466 3.140 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.656 -3.405 3.829 1.00 0.00 C ATOM 0 H ALA A 241 -6.326 -3.805 6.198 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.797 -4.516 3.895 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.571 -3.150 2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.271 -4.298 3.938 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.120 -2.578 4.366 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.234 -1.525 5.084 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.251 -0.433 5.078 1.00 0.00 C ATOM 1354 C GLN A 242 -1.818 -0.977 5.155 1.00 0.00 C ATOM 1355 O GLN A 242 -0.982 -0.628 4.322 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.541 0.505 6.265 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.562 1.602 5.945 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.229 2.166 7.204 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.426 2.031 7.422 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.496 2.805 8.093 1.00 0.00 N ATOM 0 H GLN A 242 -4.867 -1.485 5.882 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.338 0.121 4.143 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -3.907 -0.087 7.104 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.609 0.970 6.586 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.066 2.410 5.407 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.327 1.200 5.281 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.496 2.930 7.934 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -4.928 3.174 8.940 1.00 0.00 H new ATOM 1369 N SER A 243 -1.525 -1.859 6.114 1.00 0.00 N ATOM 1370 CA SER A 243 -0.196 -2.476 6.237 1.00 0.00 C ATOM 1371 C SER A 243 0.121 -3.415 5.061 1.00 0.00 C ATOM 1372 O SER A 243 1.264 -3.462 4.592 1.00 0.00 O ATOM 1373 CB SER A 243 -0.080 -3.229 7.568 1.00 0.00 C ATOM 1374 OG SER A 243 -0.180 -2.333 8.668 1.00 0.00 O ATOM 0 H SER A 243 -2.193 -2.165 6.822 1.00 0.00 H new ATOM 0 HA SER A 243 0.538 -1.671 6.214 1.00 0.00 H new ATOM 0 HB2 SER A 243 -0.866 -3.982 7.634 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.872 -3.758 7.610 1.00 0.00 H new ATOM 0 HG SER A 243 -0.105 -2.835 9.506 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.891 -4.108 4.522 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.772 -4.889 3.292 1.00 0.00 C ATOM 1382 C CYS A 244 -0.412 -3.993 2.094 1.00 0.00 C ATOM 1383 O CYS A 244 0.556 -4.278 1.393 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.070 -5.684 3.090 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.800 -6.970 1.837 1.00 0.00 S ATOM 0 H CYS A 244 -1.823 -4.140 4.935 1.00 0.00 H new ATOM 0 HA CYS A 244 0.050 -5.600 3.374 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.382 -6.137 4.031 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.873 -5.017 2.776 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.897 -7.646 1.666 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.113 -2.872 1.891 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.835 -1.929 0.804 1.00 0.00 C ATOM 1393 C ALA A 245 0.592 -1.374 0.871 1.00 0.00 C ATOM 1394 O ALA A 245 1.306 -1.384 -0.132 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.854 -0.785 0.838 1.00 0.00 C ATOM 0 H ALA A 245 -1.896 -2.592 2.482 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.924 -2.471 -0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.644 -0.086 0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.859 -1.189 0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.785 -0.265 1.793 1.00 0.00 H new ATOM 1401 N LEU A 246 1.031 -0.953 2.064 1.00 0.00 N ATOM 1402 CA LEU A 246 2.400 -0.492 2.299 1.00 0.00 C ATOM 1403 C LEU A 246 3.433 -1.588 2.013 1.00 0.00 C ATOM 1404 O LEU A 246 4.513 -1.289 1.517 1.00 0.00 O ATOM 1405 CB LEU A 246 2.495 0.073 3.729 1.00 0.00 C ATOM 1406 CG LEU A 246 3.838 0.751 4.064 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.146 1.934 3.135 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.823 1.251 5.515 1.00 0.00 C ATOM 0 H LEU A 246 0.441 -0.924 2.896 1.00 0.00 H new ATOM 0 HA LEU A 246 2.641 0.307 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.692 0.796 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.326 -0.738 4.438 1.00 0.00 H new ATOM 0 HG LEU A 246 4.616 0.001 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.103 2.376 3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.195 1.584 2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.360 2.683 3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.775 1.729 5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 246 3.015 1.971 5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.668 0.408 6.189 1.00 0.00 H new ATOM 1420 N SER A 247 3.092 -2.857 2.223 1.00 0.00 N ATOM 1421 CA SER A 247 3.964 -3.989 1.888 1.00 0.00 C ATOM 1422 C SER A 247 4.048 -4.270 0.375 1.00 0.00 C ATOM 1423 O SER A 247 5.119 -4.660 -0.096 1.00 0.00 O ATOM 1424 CB SER A 247 3.529 -5.239 2.657 1.00 0.00 C ATOM 1425 OG SER A 247 3.620 -5.028 4.058 1.00 0.00 O ATOM 0 H SER A 247 2.200 -3.134 2.632 1.00 0.00 H new ATOM 0 HA SER A 247 4.972 -3.710 2.195 1.00 0.00 H new ATOM 0 HB2 SER A 247 2.504 -5.497 2.390 1.00 0.00 H new ATOM 0 HB3 SER A 247 4.156 -6.084 2.371 1.00 0.00 H new ATOM 0 HG SER A 247 2.856 -4.493 4.359 1.00 0.00 H new ATOM 1431 N LEU A 248 2.991 -4.030 -0.419 1.00 0.00 N ATOM 1432 CA LEU A 248 3.091 -4.047 -1.885 1.00 0.00 C ATOM 1433 C LEU A 248 3.849 -2.812 -2.368 1.00 0.00 C ATOM 1434 O LEU A 248 4.783 -2.946 -3.150 1.00 0.00 O ATOM 1435 CB LEU A 248 1.698 -4.107 -2.556 1.00 0.00 C ATOM 1436 CG LEU A 248 0.976 -5.470 -2.592 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.902 -6.607 -3.042 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.306 -5.821 -1.270 1.00 0.00 C ATOM 0 H LEU A 248 2.056 -3.822 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 248 3.635 -4.947 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.048 -3.397 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.805 -3.757 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 248 0.188 -5.360 -3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.348 -7.546 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.276 -6.397 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.741 -6.688 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.185 -6.790 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.057 -5.864 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.434 -5.060 -1.024 1.00 0.00 H new ATOM 1450 N VAL A 249 3.508 -1.624 -1.874 1.00 0.00 N ATOM 1451 CA VAL A 249 4.106 -0.357 -2.331 1.00 0.00 C ATOM 1452 C VAL A 249 5.609 -0.289 -2.033 1.00 0.00 C ATOM 1453 O VAL A 249 6.378 0.120 -2.899 1.00 0.00 O ATOM 1454 CB VAL A 249 3.330 0.849 -1.755 1.00 0.00 C ATOM 1455 CG1 VAL A 249 4.017 2.217 -1.894 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.969 0.937 -2.466 1.00 0.00 C ATOM 0 H VAL A 249 2.807 -1.505 -1.142 1.00 0.00 H new ATOM 0 HA VAL A 249 4.017 -0.314 -3.416 1.00 0.00 H new ATOM 0 HB VAL A 249 3.256 0.656 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.383 2.988 -1.456 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.976 2.197 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.180 2.437 -2.949 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.407 1.783 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 249 2.126 1.072 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.409 0.018 -2.295 1.00 0.00 H new ATOM 1466 N ARG A 250 6.066 -0.775 -0.870 1.00 0.00 N ATOM 1467 CA ARG A 250 7.503 -0.850 -0.569 1.00 0.00 C ATOM 1468 C ARG A 250 8.233 -1.923 -1.389 1.00 0.00 C ATOM 1469 O ARG A 250 9.424 -1.766 -1.654 1.00 0.00 O ATOM 1470 CB ARG A 250 7.735 -1.000 0.944 1.00 0.00 C ATOM 1471 CG ARG A 250 7.431 0.337 1.637 1.00 0.00 C ATOM 1472 CD ARG A 250 7.657 0.293 3.154 1.00 0.00 C ATOM 1473 NE ARG A 250 7.656 1.659 3.715 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.626 2.558 3.587 1.00 0.00 C ATOM 1475 NH1 ARG A 250 9.794 2.246 3.069 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.424 3.799 3.960 1.00 0.00 N ATOM 0 H ARG A 250 5.463 -1.121 -0.124 1.00 0.00 H new ATOM 0 HA ARG A 250 7.948 0.095 -0.879 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.095 -1.785 1.346 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.765 -1.298 1.138 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.060 1.115 1.204 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.396 0.616 1.438 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.876 -0.302 3.627 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.606 -0.196 3.373 1.00 0.00 H new ATOM 0 HE ARG A 250 6.834 1.938 4.251 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.974 1.293 2.753 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.520 2.957 2.983 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.522 4.074 4.349 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.169 4.489 3.862 1.00 0.00 H new ATOM 1490 N GLN A 251 7.540 -2.958 -1.876 1.00 0.00 N ATOM 1491 CA GLN A 251 8.110 -3.886 -2.857 1.00 0.00 C ATOM 1492 C GLN A 251 8.171 -3.244 -4.248 1.00 0.00 C ATOM 1493 O GLN A 251 9.204 -3.350 -4.896 1.00 0.00 O ATOM 1494 CB GLN A 251 7.335 -5.212 -2.886 1.00 0.00 C ATOM 1495 CG GLN A 251 7.683 -6.103 -1.686 1.00 0.00 C ATOM 1496 CD GLN A 251 6.824 -7.366 -1.663 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.162 -8.398 -2.230 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.680 -7.327 -1.017 1.00 0.00 N ATOM 0 H GLN A 251 6.581 -3.174 -1.605 1.00 0.00 H new ATOM 0 HA GLN A 251 9.131 -4.112 -2.550 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.264 -5.007 -2.888 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.559 -5.744 -3.811 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.737 -6.378 -1.729 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.537 -5.545 -0.761 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.391 -6.472 -0.542 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.081 -8.152 -0.990 1.00 0.00 H new ATOM 1507 N LEU A 252 7.140 -2.513 -4.693 1.00 0.00 N ATOM 1508 CA LEU A 252 7.150 -1.788 -5.972 1.00 0.00 C ATOM 1509 C LEU A 252 8.308 -0.778 -6.037 1.00 0.00 C ATOM 1510 O LEU A 252 8.959 -0.646 -7.074 1.00 0.00 O ATOM 1511 CB LEU A 252 5.779 -1.096 -6.157 1.00 0.00 C ATOM 1512 CG LEU A 252 4.600 -2.059 -6.414 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.255 -1.329 -6.292 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.679 -2.698 -7.803 1.00 0.00 C ATOM 0 H LEU A 252 6.269 -2.407 -4.172 1.00 0.00 H new ATOM 0 HA LEU A 252 7.312 -2.492 -6.788 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.562 -0.507 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.849 -0.398 -6.991 1.00 0.00 H new ATOM 0 HG LEU A 252 4.670 -2.840 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.442 -2.031 -6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.155 -0.915 -5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.212 -0.522 -7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.831 -3.368 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.655 -1.918 -8.564 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.607 -3.263 -7.891 1.00 0.00 H new ATOM 1526 N TYR A 253 8.601 -0.105 -4.922 1.00 0.00 N ATOM 1527 CA TYR A 253 9.765 0.766 -4.733 1.00 0.00 C ATOM 1528 C TYR A 253 11.108 0.011 -4.809 1.00 0.00 C ATOM 1529 O TYR A 253 12.012 0.445 -5.523 1.00 0.00 O ATOM 1530 CB TYR A 253 9.576 1.491 -3.395 1.00 0.00 C ATOM 1531 CG TYR A 253 10.730 2.377 -2.968 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.896 3.647 -3.552 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.635 1.935 -1.981 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.963 4.474 -3.155 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.705 2.756 -1.580 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.873 4.031 -2.169 1.00 0.00 C ATOM 1537 OH TYR A 253 13.913 4.830 -1.804 1.00 0.00 O ATOM 0 H TYR A 253 8.010 -0.153 -4.092 1.00 0.00 H new ATOM 0 HA TYR A 253 9.820 1.485 -5.550 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.675 2.101 -3.456 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.405 0.746 -2.618 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.203 3.988 -4.307 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.506 0.962 -1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 253 12.087 5.448 -3.604 1.00 0.00 H new ATOM 0 HE2 TYR A 253 13.396 2.413 -0.824 1.00 0.00 H new ATOM 0 HH TYR A 253 14.445 4.380 -1.115 1.00 0.00 H new ATOM 1547 N HIS A 254 11.234 -1.154 -4.162 1.00 0.00 N ATOM 1548 CA HIS A 254 12.426 -2.016 -4.266 1.00 0.00 C ATOM 1549 C HIS A 254 12.642 -2.589 -5.686 1.00 0.00 C ATOM 1550 O HIS A 254 13.780 -2.715 -6.145 1.00 0.00 O ATOM 1551 CB HIS A 254 12.321 -3.162 -3.246 1.00 0.00 C ATOM 1552 CG HIS A 254 12.472 -2.747 -1.803 1.00 0.00 C ATOM 1553 ND1 HIS A 254 13.146 -1.613 -1.337 1.00 0.00 N ATOM 1554 CD2 HIS A 254 12.001 -3.449 -0.732 1.00 0.00 C ATOM 1555 CE1 HIS A 254 13.045 -1.655 0.002 1.00 0.00 C ATOM 1556 NE2 HIS A 254 12.363 -2.746 0.395 1.00 0.00 N ATOM 0 H HIS A 254 10.511 -1.530 -3.548 1.00 0.00 H new ATOM 0 HA HIS A 254 13.293 -1.391 -4.049 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.354 -3.650 -3.369 1.00 0.00 H new ATOM 0 HB3 HIS A 254 13.085 -3.905 -3.477 1.00 0.00 H new ATOM 0 HD2 HIS A 254 11.450 -4.377 -0.762 1.00 0.00 H new ATOM 0 HE1 HIS A 254 13.455 -0.914 0.672 1.00 0.00 H new ATOM 0 HE2 HIS A 254 12.151 -3.006 1.358 1.00 0.00 H new ATOM 1564 N LEU A 255 11.548 -2.895 -6.392 1.00 0.00 N ATOM 1565 CA LEU A 255 11.519 -3.383 -7.772 1.00 0.00 C ATOM 1566 C LEU A 255 11.716 -2.264 -8.816 1.00 0.00 C ATOM 1567 O LEU A 255 11.920 -2.561 -9.993 1.00 0.00 O ATOM 1568 CB LEU A 255 10.187 -4.134 -7.990 1.00 0.00 C ATOM 1569 CG LEU A 255 10.223 -5.629 -7.612 1.00 0.00 C ATOM 1570 CD1 LEU A 255 10.414 -5.968 -6.126 1.00 0.00 C ATOM 1571 CD2 LEU A 255 8.932 -6.298 -8.102 1.00 0.00 C ATOM 0 H LEU A 255 10.613 -2.804 -5.995 1.00 0.00 H new ATOM 0 HA LEU A 255 12.362 -4.058 -7.919 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.409 -3.644 -7.405 1.00 0.00 H new ATOM 0 HB3 LEU A 255 9.902 -4.045 -9.038 1.00 0.00 H new ATOM 0 HG LEU A 255 11.121 -6.008 -8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 255 10.421 -7.050 -5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 255 11.361 -5.555 -5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.596 -5.539 -5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 255 8.948 -7.356 -7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.073 -5.820 -7.631 1.00 0.00 H new ATOM 0 HD23 LEU A 255 8.857 -6.194 -9.184 1.00 0.00 H new ATOM 1583 N GLY A 256 11.661 -0.989 -8.408 1.00 0.00 N ATOM 1584 CA GLY A 256 11.862 0.177 -9.282 1.00 0.00 C ATOM 1585 C GLY A 256 10.624 0.580 -10.093 1.00 0.00 C ATOM 1586 O GLY A 256 10.755 1.325 -11.062 1.00 0.00 O ATOM 0 H GLY A 256 11.471 -0.733 -7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 256 12.173 1.024 -8.671 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.679 -0.037 -9.971 1.00 0.00 H new ATOM 1590 N VAL A 257 9.436 0.103 -9.708 1.00 0.00 N ATOM 1591 CA VAL A 257 8.147 0.440 -10.349 1.00 0.00 C ATOM 1592 C VAL A 257 7.667 1.838 -9.923 1.00 0.00 C ATOM 1593 O VAL A 257 6.996 2.528 -10.689 1.00 0.00 O ATOM 1594 CB VAL A 257 7.050 -0.604 -10.024 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.754 -0.350 -10.812 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.520 -2.038 -10.312 1.00 0.00 C ATOM 0 H VAL A 257 9.334 -0.543 -8.925 1.00 0.00 H new ATOM 0 HA VAL A 257 8.321 0.432 -11.425 1.00 0.00 H new ATOM 0 HB VAL A 257 6.849 -0.494 -8.958 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.015 -1.107 -10.551 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.365 0.638 -10.564 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.962 -0.400 -11.881 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.721 -2.738 -10.070 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.778 -2.131 -11.367 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.396 -2.263 -9.703 1.00 0.00 H new ATOM 1606 N ILE A 258 8.063 2.280 -8.722 1.00 0.00 N ATOM 1607 CA ILE A 258 7.792 3.613 -8.166 1.00 0.00 C ATOM 1608 C ILE A 258 9.066 4.246 -7.584 1.00 0.00 C ATOM 1609 O ILE A 258 10.064 3.563 -7.340 1.00 0.00 O ATOM 1610 CB ILE A 258 6.671 3.550 -7.097 1.00 0.00 C ATOM 1611 CG1 ILE A 258 7.087 2.774 -5.840 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.363 2.991 -7.676 1.00 0.00 C ATOM 1613 CD1 ILE A 258 6.002 2.735 -4.766 1.00 0.00 C ATOM 0 H ILE A 258 8.603 1.695 -8.085 1.00 0.00 H new ATOM 0 HA ILE A 258 7.448 4.248 -8.983 1.00 0.00 H new ATOM 0 HB ILE A 258 6.494 4.581 -6.789 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.347 1.753 -6.121 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.986 3.228 -5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.602 2.963 -6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 258 5.023 3.630 -8.491 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.534 1.983 -8.053 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.362 2.171 -3.905 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.759 3.752 -4.458 1.00 0.00 H new ATOM 0 HD13 ILE A 258 5.110 2.254 -5.167 1.00 0.00 H new ATOM 1625 N GLU A 259 8.995 5.550 -7.326 1.00 0.00 N ATOM 1626 CA GLU A 259 9.992 6.323 -6.571 1.00 0.00 C ATOM 1627 C GLU A 259 9.476 6.612 -5.145 1.00 0.00 C ATOM 1628 O GLU A 259 8.435 6.088 -4.743 1.00 0.00 O ATOM 1629 CB GLU A 259 10.374 7.590 -7.363 1.00 0.00 C ATOM 1630 CG GLU A 259 9.226 8.588 -7.573 1.00 0.00 C ATOM 1631 CD GLU A 259 9.686 9.774 -8.435 1.00 0.00 C ATOM 1632 OE1 GLU A 259 10.334 10.705 -7.900 1.00 0.00 O ATOM 1633 OE2 GLU A 259 9.400 9.784 -9.656 1.00 0.00 O ATOM 0 H GLU A 259 8.215 6.123 -7.647 1.00 0.00 H new ATOM 0 HA GLU A 259 10.908 5.745 -6.447 1.00 0.00 H new ATOM 0 HB2 GLU A 259 11.186 8.096 -6.842 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.759 7.290 -8.338 1.00 0.00 H new ATOM 0 HG2 GLU A 259 8.386 8.087 -8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.871 8.950 -6.608 1.00 0.00 H new ATOM 1640 N ALA A 260 10.194 7.416 -4.355 1.00 0.00 N ATOM 1641 CA ALA A 260 9.779 7.811 -3.005 1.00 0.00 C ATOM 1642 C ALA A 260 8.560 8.762 -3.014 1.00 0.00 C ATOM 1643 O ALA A 260 8.355 9.522 -3.965 1.00 0.00 O ATOM 1644 CB ALA A 260 10.986 8.452 -2.304 1.00 0.00 C ATOM 0 H ALA A 260 11.089 7.815 -4.638 1.00 0.00 H new ATOM 0 HA ALA A 260 9.454 6.925 -2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.703 8.755 -1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.801 7.730 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.312 9.326 -2.868 1.00 0.00 H new