USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=18 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 189 GLN : amide:sc= 0.915 K(o=1.7,f=0) USER MOD Set 1.2: A 192 GLN : amide:sc= 0.787 K(o=1.7,f=-2.6!) USER MOD Set 2.1: A 179 THR OG1 : rot -93:sc= 1.21 USER MOD Set 2.2: A 182 ASN : amide:sc= 0.868 K(o=2.1,f=-1.4) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 163:sc= 1.04 (180deg=0.833) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.0455 USER MOD Single : A 201 LYS NZ :NH3+ -176:sc= 1.15 (180deg=1.14) 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= 1.38 K(o=1.4,f=-4.3!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0986 X(o=-0.099,f=-0.044) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 172:sc= -0.171 (180deg=-0.305) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0484 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 162:sc= 1.17 (180deg=0.946) USER MOD Single : A 223 GLN : amide:sc= -0.0916 X(o=-0.092,f=-0.092) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00871) 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= -0.0131 USER MOD Single : A 247 SER OG : rot 167:sc= 1.25 USER MOD Single : A 251 GLN : amide:sc= 1.68 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) USER MOD ----------------------------------------------------------------- ATOM 278 N TRP A 178 6.650 6.690 1.789 1.00 0.00 N ATOM 279 CA TRP A 178 5.353 6.011 1.754 1.00 0.00 C ATOM 280 C TRP A 178 4.852 5.648 3.162 1.00 0.00 C ATOM 281 O TRP A 178 5.509 4.899 3.892 1.00 0.00 O ATOM 282 CB TRP A 178 5.465 4.767 0.853 1.00 0.00 C ATOM 283 CG TRP A 178 5.702 5.077 -0.595 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.812 4.786 -1.312 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.817 5.793 -1.511 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.676 5.288 -2.593 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.481 5.949 -2.761 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.532 6.361 -1.394 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.915 6.659 -3.831 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.970 7.109 -2.445 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.667 7.277 -3.655 1.00 0.00 C ATOM 0 HA TRP A 178 4.610 6.692 1.338 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.279 4.141 1.217 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.549 4.183 0.943 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.671 4.246 -0.941 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.377 5.181 -3.326 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.970 6.220 -0.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.432 6.729 -4.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.995 7.558 -2.322 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.244 7.879 -4.445 1.00 0.00 H new ATOM 302 N THR A 179 3.679 6.180 3.522 1.00 0.00 N ATOM 303 CA THR A 179 2.946 5.860 4.761 1.00 0.00 C ATOM 304 C THR A 179 1.747 4.963 4.454 1.00 0.00 C ATOM 305 O THR A 179 1.425 4.731 3.288 1.00 0.00 O ATOM 306 CB THR A 179 2.517 7.132 5.516 1.00 0.00 C ATOM 307 OG1 THR A 179 1.381 7.690 4.897 1.00 0.00 O ATOM 308 CG2 THR A 179 3.620 8.193 5.620 1.00 0.00 C ATOM 0 H THR A 179 3.195 6.867 2.944 1.00 0.00 H new ATOM 0 HA THR A 179 3.622 5.315 5.419 1.00 0.00 H new ATOM 0 HB THR A 179 2.291 6.822 6.536 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.662 8.365 4.245 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.242 9.058 6.165 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.477 7.777 6.150 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.926 8.499 4.620 1.00 0.00 H new ATOM 316 N LEU A 180 1.062 4.486 5.497 1.00 0.00 N ATOM 317 CA LEU A 180 -0.121 3.620 5.403 1.00 0.00 C ATOM 318 C LEU A 180 -1.232 4.169 4.493 1.00 0.00 C ATOM 319 O LEU A 180 -1.916 3.388 3.832 1.00 0.00 O ATOM 320 CB LEU A 180 -0.688 3.418 6.821 1.00 0.00 C ATOM 321 CG LEU A 180 0.163 2.563 7.783 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.539 2.528 9.147 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.353 1.123 7.288 1.00 0.00 C ATOM 0 H LEU A 180 1.322 4.697 6.460 1.00 0.00 H new ATOM 0 HA LEU A 180 0.207 2.683 4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.834 4.399 7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.672 2.957 6.733 1.00 0.00 H new ATOM 0 HG LEU A 180 1.152 3.018 7.847 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.047 1.928 9.843 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.633 3.543 9.534 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.530 2.089 9.035 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.959 0.569 8.005 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.620 0.642 7.187 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.855 1.134 6.320 1.00 0.00 H new ATOM 335 N GLU A 181 -1.413 5.492 4.450 1.00 0.00 N ATOM 336 CA GLU A 181 -2.450 6.136 3.634 1.00 0.00 C ATOM 337 C GLU A 181 -1.946 6.411 2.211 1.00 0.00 C ATOM 338 O GLU A 181 -2.635 6.097 1.235 1.00 0.00 O ATOM 339 CB GLU A 181 -2.932 7.435 4.299 1.00 0.00 C ATOM 340 CG GLU A 181 -3.655 7.169 5.627 1.00 0.00 C ATOM 341 CD GLU A 181 -4.237 8.467 6.204 1.00 0.00 C ATOM 342 OE1 GLU A 181 -5.392 8.820 5.865 1.00 0.00 O ATOM 343 OE2 GLU A 181 -3.549 9.141 7.008 1.00 0.00 O ATOM 0 H GLU A 181 -0.843 6.150 4.982 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.294 5.450 3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.079 8.090 4.476 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.603 7.962 3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.455 6.445 5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.960 6.728 6.342 1.00 0.00 H new ATOM 350 N ASN A 182 -0.722 6.939 2.074 1.00 0.00 N ATOM 351 CA ASN A 182 -0.126 7.228 0.769 1.00 0.00 C ATOM 352 C ASN A 182 0.089 5.954 -0.060 1.00 0.00 C ATOM 353 O ASN A 182 -0.078 5.980 -1.277 1.00 0.00 O ATOM 354 CB ASN A 182 1.205 7.979 0.951 1.00 0.00 C ATOM 355 CG ASN A 182 1.138 9.159 1.911 1.00 0.00 C ATOM 356 OD1 ASN A 182 1.982 9.298 2.785 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.140 10.015 1.814 1.00 0.00 N ATOM 0 H ASN A 182 -0.122 7.176 2.864 1.00 0.00 H new ATOM 0 HA ASN A 182 -0.825 7.859 0.220 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.958 7.277 1.310 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.542 8.337 -0.022 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.071 10.794 2.468 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -0.563 9.898 1.085 1.00 0.00 H new ATOM 364 N ALA A 183 0.413 4.827 0.586 1.00 0.00 N ATOM 365 CA ALA A 183 0.556 3.531 -0.070 1.00 0.00 C ATOM 366 C ALA A 183 -0.778 2.994 -0.601 1.00 0.00 C ATOM 367 O ALA A 183 -0.858 2.593 -1.759 1.00 0.00 O ATOM 368 CB ALA A 183 1.191 2.552 0.919 1.00 0.00 C ATOM 0 H ALA A 183 0.584 4.794 1.591 1.00 0.00 H new ATOM 0 HA ALA A 183 1.199 3.650 -0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.305 1.578 0.444 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.169 2.925 1.222 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.552 2.455 1.797 1.00 0.00 H new ATOM 374 N LYS A 184 -1.848 3.035 0.197 1.00 0.00 N ATOM 375 CA LYS A 184 -3.170 2.565 -0.237 1.00 0.00 C ATOM 376 C LYS A 184 -3.696 3.364 -1.442 1.00 0.00 C ATOM 377 O LYS A 184 -4.183 2.785 -2.416 1.00 0.00 O ATOM 378 CB LYS A 184 -4.112 2.584 0.971 1.00 0.00 C ATOM 379 CG LYS A 184 -5.313 1.656 0.742 1.00 0.00 C ATOM 380 CD LYS A 184 -6.093 1.518 2.050 1.00 0.00 C ATOM 381 CE LYS A 184 -7.144 0.396 2.009 1.00 0.00 C ATOM 382 NZ LYS A 184 -8.287 0.715 1.111 1.00 0.00 N ATOM 0 H LYS A 184 -1.826 3.391 1.153 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.102 1.539 -0.599 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.571 2.272 1.864 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.462 3.601 1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.957 2.060 -0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.973 0.678 0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.395 1.324 2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.588 2.463 2.273 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.671 -0.528 1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.518 0.216 3.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.966 -0.073 1.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.758 1.581 1.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.937 0.860 0.142 1.00 0.00 H new ATOM 396 N ALA A 185 -3.488 4.683 -1.428 1.00 0.00 N ATOM 397 CA ALA A 185 -3.727 5.565 -2.575 1.00 0.00 C ATOM 398 C ALA A 185 -2.838 5.221 -3.790 1.00 0.00 C ATOM 399 O ALA A 185 -3.349 5.079 -4.903 1.00 0.00 O ATOM 400 CB ALA A 185 -3.535 7.017 -2.114 1.00 0.00 C ATOM 0 H ALA A 185 -3.143 5.177 -0.605 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.749 5.421 -2.925 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.708 7.691 -2.953 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.242 7.242 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.518 7.150 -1.746 1.00 0.00 H new ATOM 406 N ARG A 186 -1.525 5.029 -3.594 1.00 0.00 N ATOM 407 CA ARG A 186 -0.579 4.744 -4.686 1.00 0.00 C ATOM 408 C ARG A 186 -0.810 3.379 -5.340 1.00 0.00 C ATOM 409 O ARG A 186 -0.641 3.267 -6.554 1.00 0.00 O ATOM 410 CB ARG A 186 0.875 4.877 -4.194 1.00 0.00 C ATOM 411 CG ARG A 186 1.935 4.762 -5.309 1.00 0.00 C ATOM 412 CD ARG A 186 1.794 5.876 -6.358 1.00 0.00 C ATOM 413 NE ARG A 186 2.818 5.793 -7.412 1.00 0.00 N ATOM 414 CZ ARG A 186 2.671 5.245 -8.609 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.634 4.497 -8.933 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.607 5.465 -9.501 1.00 0.00 N ATOM 0 H ARG A 186 -1.088 5.067 -2.673 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.763 5.490 -5.459 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.991 5.840 -3.696 1.00 0.00 H new ATOM 0 HB3 ARG A 186 1.065 4.107 -3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.931 4.804 -4.868 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.843 3.792 -5.797 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.805 5.819 -6.812 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.863 6.846 -5.865 1.00 0.00 H new ATOM 0 HE ARG A 186 3.730 6.197 -7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.900 4.319 -8.248 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.566 4.097 -9.869 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.414 6.042 -9.262 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.528 5.059 -10.434 1.00 0.00 H new ATOM 430 N LEU A 187 -1.236 2.369 -4.579 1.00 0.00 N ATOM 431 CA LEU A 187 -1.593 1.050 -5.093 1.00 0.00 C ATOM 432 C LEU A 187 -2.875 1.097 -5.935 1.00 0.00 C ATOM 433 O LEU A 187 -2.917 0.523 -7.019 1.00 0.00 O ATOM 434 CB LEU A 187 -1.713 0.085 -3.899 1.00 0.00 C ATOM 435 CG LEU A 187 -1.653 -1.398 -4.307 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.268 -1.753 -4.864 1.00 0.00 C ATOM 437 CD2 LEU A 187 -1.945 -2.281 -3.091 1.00 0.00 C ATOM 0 H LEU A 187 -1.344 2.449 -3.568 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.814 0.692 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -0.911 0.293 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.653 0.274 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.401 -1.571 -5.081 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.248 -2.806 -5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.060 -1.139 -5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.489 -1.567 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.902 -3.330 -3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.203 -2.090 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.939 -2.053 -2.706 1.00 0.00 H new ATOM 449 N ASN A 188 -3.881 1.862 -5.499 1.00 0.00 N ATOM 450 CA ASN A 188 -5.080 2.124 -6.304 1.00 0.00 C ATOM 451 C ASN A 188 -4.739 2.889 -7.597 1.00 0.00 C ATOM 452 O ASN A 188 -5.232 2.534 -8.668 1.00 0.00 O ATOM 453 CB ASN A 188 -6.127 2.889 -5.474 1.00 0.00 C ATOM 454 CG ASN A 188 -6.771 2.066 -4.359 1.00 0.00 C ATOM 455 OD1 ASN A 188 -6.661 0.848 -4.281 1.00 0.00 O ATOM 456 ND2 ASN A 188 -7.499 2.719 -3.468 1.00 0.00 N ATOM 0 H ASN A 188 -3.888 2.314 -4.585 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.502 1.163 -6.597 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -5.654 3.767 -5.034 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -6.910 3.250 -6.142 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -7.967 2.209 -2.719 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -7.593 3.733 -3.530 1.00 0.00 H new ATOM 463 N GLN A 189 -3.845 3.883 -7.533 1.00 0.00 N ATOM 464 CA GLN A 189 -3.351 4.600 -8.712 1.00 0.00 C ATOM 465 C GLN A 189 -2.569 3.686 -9.663 1.00 0.00 C ATOM 466 O GLN A 189 -2.794 3.744 -10.868 1.00 0.00 O ATOM 467 CB GLN A 189 -2.490 5.790 -8.270 1.00 0.00 C ATOM 468 CG GLN A 189 -3.318 6.978 -7.748 1.00 0.00 C ATOM 469 CD GLN A 189 -3.836 7.875 -8.877 1.00 0.00 C ATOM 470 OE1 GLN A 189 -3.177 8.812 -9.309 1.00 0.00 O ATOM 471 NE2 GLN A 189 -5.019 7.638 -9.409 1.00 0.00 N ATOM 0 H GLN A 189 -3.442 4.213 -6.656 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.215 4.964 -9.268 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.804 5.463 -7.489 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.881 6.122 -9.111 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.163 6.602 -7.171 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -2.707 7.572 -7.068 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.586 6.863 -9.066 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -5.367 8.230 -10.164 1.00 0.00 H new ATOM 480 N TYR A 190 -1.715 2.789 -9.156 1.00 0.00 N ATOM 481 CA TYR A 190 -1.044 1.769 -9.975 1.00 0.00 C ATOM 482 C TYR A 190 -2.058 0.887 -10.727 1.00 0.00 C ATOM 483 O TYR A 190 -1.904 0.642 -11.925 1.00 0.00 O ATOM 484 CB TYR A 190 -0.107 0.930 -9.084 1.00 0.00 C ATOM 485 CG TYR A 190 0.572 -0.212 -9.816 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.547 0.072 -10.790 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.197 -1.550 -9.566 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.118 -0.967 -11.546 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.765 -2.594 -10.323 1.00 0.00 C ATOM 490 CZ TYR A 190 1.708 -2.302 -11.334 1.00 0.00 C ATOM 491 OH TYR A 190 2.201 -3.297 -12.123 1.00 0.00 O ATOM 0 H TYR A 190 -1.469 2.749 -8.167 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.446 2.268 -10.738 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.656 1.582 -8.660 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.680 0.525 -8.250 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.858 1.093 -10.958 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.525 -1.773 -8.795 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.870 -0.744 -12.289 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.480 -3.618 -10.130 1.00 0.00 H new ATOM 0 HH TYR A 190 1.819 -4.155 -11.844 1.00 0.00 H new ATOM 501 N PHE A 191 -3.143 0.485 -10.055 1.00 0.00 N ATOM 502 CA PHE A 191 -4.219 -0.311 -10.652 1.00 0.00 C ATOM 503 C PHE A 191 -5.028 0.468 -11.701 1.00 0.00 C ATOM 504 O PHE A 191 -5.408 -0.110 -12.718 1.00 0.00 O ATOM 505 CB PHE A 191 -5.125 -0.871 -9.540 1.00 0.00 C ATOM 506 CG PHE A 191 -4.499 -1.846 -8.550 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.342 -2.589 -8.866 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.109 -2.030 -7.292 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.798 -3.490 -7.938 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.568 -2.936 -6.362 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.409 -3.662 -6.682 1.00 0.00 C ATOM 0 H PHE A 191 -3.299 0.706 -9.072 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.760 -1.139 -11.191 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.526 -0.029 -8.976 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.971 -1.369 -10.014 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.871 -2.463 -9.830 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -5.998 -1.471 -7.041 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.910 -4.052 -8.188 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.044 -3.073 -5.402 1.00 0.00 H new ATOM 0 HZ PHE A 191 -2.987 -4.351 -5.965 1.00 0.00 H new ATOM 521 N GLN A 192 -5.233 1.773 -11.508 1.00 0.00 N ATOM 522 CA GLN A 192 -5.943 2.645 -12.451 1.00 0.00 C ATOM 523 C GLN A 192 -5.101 2.959 -13.698 1.00 0.00 C ATOM 524 O GLN A 192 -5.636 2.998 -14.807 1.00 0.00 O ATOM 525 CB GLN A 192 -6.351 3.942 -11.727 1.00 0.00 C ATOM 526 CG GLN A 192 -7.493 3.721 -10.716 1.00 0.00 C ATOM 527 CD GLN A 192 -7.684 4.907 -9.765 1.00 0.00 C ATOM 528 OE1 GLN A 192 -6.756 5.399 -9.131 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.888 5.419 -9.616 1.00 0.00 N ATOM 0 H GLN A 192 -4.904 2.264 -10.677 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.832 2.121 -12.800 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.485 4.352 -11.208 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.661 4.683 -12.464 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.422 3.543 -11.258 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.287 2.823 -10.133 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -9.676 5.028 -10.132 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -9.033 6.207 -8.985 1.00 0.00 H new ATOM 538 N LYS A 193 -3.783 3.139 -13.550 1.00 0.00 N ATOM 539 CA LYS A 193 -2.870 3.439 -14.662 1.00 0.00 C ATOM 540 C LYS A 193 -2.506 2.198 -15.499 1.00 0.00 C ATOM 541 O LYS A 193 -2.387 2.307 -16.722 1.00 0.00 O ATOM 542 CB LYS A 193 -1.609 4.127 -14.104 1.00 0.00 C ATOM 543 CG LYS A 193 -1.843 5.549 -13.553 1.00 0.00 C ATOM 544 CD LYS A 193 -2.337 6.588 -14.578 1.00 0.00 C ATOM 545 CE LYS A 193 -1.435 6.759 -15.812 1.00 0.00 C ATOM 546 NZ LYS A 193 -0.109 7.342 -15.473 1.00 0.00 N ATOM 0 H LYS A 193 -3.315 3.080 -12.646 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.387 4.110 -15.348 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.195 3.507 -13.309 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.859 4.176 -14.893 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.570 5.490 -12.743 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.910 5.909 -13.119 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.334 6.302 -14.912 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.432 7.552 -14.079 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.291 5.790 -16.289 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.935 7.400 -16.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 0.460 7.437 -16.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.242 8.279 -15.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.383 6.719 -14.802 1.00 0.00 H new ATOM 560 N GLU A 194 -2.387 1.022 -14.873 1.00 0.00 N ATOM 561 CA GLU A 194 -2.075 -0.248 -15.550 1.00 0.00 C ATOM 562 C GLU A 194 -3.318 -1.070 -15.934 1.00 0.00 C ATOM 563 O GLU A 194 -3.187 -2.080 -16.627 1.00 0.00 O ATOM 564 CB GLU A 194 -1.136 -1.090 -14.666 1.00 0.00 C ATOM 565 CG GLU A 194 0.267 -0.488 -14.508 1.00 0.00 C ATOM 566 CD GLU A 194 0.953 -0.224 -15.858 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.254 -1.200 -16.584 1.00 0.00 O ATOM 568 OE2 GLU A 194 1.180 0.959 -16.203 1.00 0.00 O ATOM 0 H GLU A 194 -2.506 0.921 -13.865 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.585 0.013 -16.488 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.586 -1.205 -13.680 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.047 -2.089 -15.094 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.197 0.447 -13.952 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.884 -1.165 -13.917 1.00 0.00 H new ATOM 575 N LYS A 195 -4.517 -0.666 -15.495 1.00 0.00 N ATOM 576 CA LYS A 195 -5.794 -1.374 -15.714 1.00 0.00 C ATOM 577 C LYS A 195 -5.772 -2.800 -15.111 1.00 0.00 C ATOM 578 O LYS A 195 -6.317 -3.761 -15.659 1.00 0.00 O ATOM 579 CB LYS A 195 -6.245 -1.289 -17.193 1.00 0.00 C ATOM 580 CG LYS A 195 -6.730 0.106 -17.636 1.00 0.00 C ATOM 581 CD LYS A 195 -5.614 1.140 -17.870 1.00 0.00 C ATOM 582 CE LYS A 195 -6.152 2.486 -18.380 1.00 0.00 C ATOM 583 NZ LYS A 195 -6.956 3.197 -17.351 1.00 0.00 N ATOM 0 H LYS A 195 -4.633 0.193 -14.958 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.577 -0.859 -15.158 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.414 -1.590 -17.831 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -7.048 -2.007 -17.356 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -7.304 -0.001 -18.556 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -7.411 0.494 -16.879 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.071 1.300 -16.939 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.900 0.742 -18.591 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -5.317 3.117 -18.686 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.765 2.318 -19.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -7.054 4.197 -17.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -7.898 2.762 -17.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -6.479 3.129 -16.430 1.00 0.00 H new ATOM 597 N ILE A 196 -5.112 -2.924 -13.956 1.00 0.00 N ATOM 598 CA ILE A 196 -4.992 -4.137 -13.125 1.00 0.00 C ATOM 599 C ILE A 196 -6.127 -4.145 -12.084 1.00 0.00 C ATOM 600 O ILE A 196 -6.688 -3.100 -11.755 1.00 0.00 O ATOM 601 CB ILE A 196 -3.572 -4.164 -12.496 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.504 -4.332 -13.603 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.371 -5.251 -11.427 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.059 -4.180 -13.102 1.00 0.00 C ATOM 0 H ILE A 196 -4.614 -2.134 -13.546 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.101 -5.047 -13.714 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.460 -3.207 -11.986 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.619 -5.316 -14.059 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.686 -3.595 -14.385 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.353 -5.198 -11.041 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.077 -5.094 -10.611 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.541 -6.232 -11.870 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.369 -4.311 -13.936 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.925 -3.187 -12.673 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.856 -4.934 -12.341 1.00 0.00 H new ATOM 616 N GLN A 197 -6.479 -5.320 -11.563 1.00 0.00 N ATOM 617 CA GLN A 197 -7.509 -5.504 -10.545 1.00 0.00 C ATOM 618 C GLN A 197 -6.931 -6.313 -9.373 1.00 0.00 C ATOM 619 O GLN A 197 -6.474 -7.445 -9.559 1.00 0.00 O ATOM 620 CB GLN A 197 -8.712 -6.224 -11.175 1.00 0.00 C ATOM 621 CG GLN A 197 -9.488 -5.338 -12.167 1.00 0.00 C ATOM 622 CD GLN A 197 -10.702 -6.053 -12.769 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.525 -6.646 -12.080 1.00 0.00 O ATOM 624 NE2 GLN A 197 -10.870 -6.033 -14.078 1.00 0.00 N ATOM 0 H GLN A 197 -6.041 -6.196 -11.848 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.841 -4.539 -10.162 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.364 -7.119 -11.690 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.387 -6.553 -10.385 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.819 -4.433 -11.658 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.820 -5.026 -12.970 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.198 -5.546 -14.671 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.672 -6.505 -14.497 1.00 0.00 H new ATOM 633 N GLY A 198 -6.954 -5.730 -8.169 1.00 0.00 N ATOM 634 CA GLY A 198 -6.530 -6.361 -6.914 1.00 0.00 C ATOM 635 C GLY A 198 -7.500 -6.062 -5.772 1.00 0.00 C ATOM 636 O GLY A 198 -7.929 -4.920 -5.602 1.00 0.00 O ATOM 0 H GLY A 198 -7.280 -4.772 -8.037 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.457 -7.439 -7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.534 -6.007 -6.647 1.00 0.00 H new ATOM 640 N GLU A 199 -7.827 -7.086 -4.980 1.00 0.00 N ATOM 641 CA GLU A 199 -8.692 -7.010 -3.800 1.00 0.00 C ATOM 642 C GLU A 199 -8.052 -7.765 -2.624 1.00 0.00 C ATOM 643 O GLU A 199 -7.418 -8.807 -2.813 1.00 0.00 O ATOM 644 CB GLU A 199 -10.073 -7.605 -4.115 1.00 0.00 C ATOM 645 CG GLU A 199 -10.878 -6.763 -5.115 1.00 0.00 C ATOM 646 CD GLU A 199 -12.289 -7.338 -5.303 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.474 -8.233 -6.161 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.228 -6.894 -4.599 1.00 0.00 O ATOM 0 H GLU A 199 -7.482 -8.031 -5.151 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.813 -5.963 -3.524 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -9.946 -8.611 -4.516 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.641 -7.700 -3.189 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.944 -5.734 -4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.361 -6.737 -6.074 1.00 0.00 H new ATOM 655 N TYR A 200 -8.213 -7.244 -1.406 1.00 0.00 N ATOM 656 CA TYR A 200 -7.636 -7.829 -0.191 1.00 0.00 C ATOM 657 C TYR A 200 -8.427 -9.062 0.281 1.00 0.00 C ATOM 658 O TYR A 200 -9.651 -9.018 0.436 1.00 0.00 O ATOM 659 CB TYR A 200 -7.583 -6.774 0.928 1.00 0.00 C ATOM 660 CG TYR A 200 -6.838 -5.503 0.566 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.442 -5.417 0.746 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.543 -4.415 0.016 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.750 -4.255 0.352 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.858 -3.257 -0.389 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.457 -3.177 -0.231 1.00 0.00 C ATOM 666 OH TYR A 200 -4.795 -2.067 -0.658 1.00 0.00 O ATOM 0 H TYR A 200 -8.753 -6.396 -1.232 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.624 -8.157 -0.429 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.603 -6.513 1.211 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.112 -7.218 1.805 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.903 -6.243 1.186 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.616 -4.471 -0.095 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.682 -4.187 0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.402 -2.430 -0.820 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.436 -1.428 -1.033 1.00 0.00 H new ATOM 676 N LYS A 201 -7.715 -10.157 0.545 1.00 0.00 N ATOM 677 CA LYS A 201 -8.235 -11.350 1.223 1.00 0.00 C ATOM 678 C LYS A 201 -7.959 -11.208 2.728 1.00 0.00 C ATOM 679 O LYS A 201 -6.861 -10.805 3.111 1.00 0.00 O ATOM 680 CB LYS A 201 -7.547 -12.581 0.603 1.00 0.00 C ATOM 681 CG LYS A 201 -7.779 -13.892 1.374 1.00 0.00 C ATOM 682 CD LYS A 201 -6.971 -15.035 0.743 1.00 0.00 C ATOM 683 CE LYS A 201 -6.932 -16.249 1.681 1.00 0.00 C ATOM 684 NZ LYS A 201 -5.782 -17.136 1.367 1.00 0.00 N ATOM 0 H LYS A 201 -6.732 -10.244 0.287 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.311 -11.467 1.097 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.905 -12.706 -0.419 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.475 -12.392 0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.487 -13.765 2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.840 -14.142 1.368 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.416 -15.319 -0.211 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.956 -14.698 0.533 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -6.862 -15.911 2.715 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.862 -16.810 1.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -5.820 -17.981 1.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.827 -17.422 0.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -4.893 -16.626 1.541 1.00 0.00 H new ATOM 698 N TYR A 202 -8.926 -11.538 3.588 1.00 0.00 N ATOM 699 CA TYR A 202 -8.789 -11.395 5.047 1.00 0.00 C ATOM 700 C TYR A 202 -8.940 -12.714 5.823 1.00 0.00 C ATOM 701 O TYR A 202 -9.708 -13.598 5.423 1.00 0.00 O ATOM 702 CB TYR A 202 -9.840 -10.410 5.572 1.00 0.00 C ATOM 703 CG TYR A 202 -9.800 -9.033 4.951 1.00 0.00 C ATOM 704 CD1 TYR A 202 -8.956 -8.043 5.483 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.638 -8.735 3.861 1.00 0.00 C ATOM 706 CE1 TYR A 202 -8.964 -6.744 4.941 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.646 -7.442 3.310 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.817 -6.436 3.857 1.00 0.00 C ATOM 709 OH TYR A 202 -9.849 -5.171 3.354 1.00 0.00 O ATOM 0 H TYR A 202 -9.829 -11.913 3.296 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.774 -11.033 5.213 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.829 -10.837 5.406 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.713 -10.309 6.650 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.301 -8.279 6.308 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.276 -9.501 3.447 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.318 -5.983 5.353 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.285 -7.217 2.469 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.487 -5.130 2.611 1.00 0.00 H new ATOM 719 N THR A 203 -8.272 -12.781 6.980 1.00 0.00 N ATOM 720 CA THR A 203 -8.410 -13.835 8.001 1.00 0.00 C ATOM 721 C THR A 203 -8.522 -13.204 9.386 1.00 0.00 C ATOM 722 O THR A 203 -7.597 -12.536 9.840 1.00 0.00 O ATOM 723 CB THR A 203 -7.222 -14.802 7.920 1.00 0.00 C ATOM 724 OG1 THR A 203 -7.274 -15.454 6.669 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.252 -15.875 9.011 1.00 0.00 C ATOM 0 H THR A 203 -7.589 -12.072 7.246 1.00 0.00 H new ATOM 0 HA THR A 203 -9.320 -14.405 7.815 1.00 0.00 H new ATOM 0 HB THR A 203 -6.311 -14.218 8.052 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.522 -16.077 6.594 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.387 -16.529 8.902 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.226 -15.398 9.991 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.165 -16.463 8.918 1.00 0.00 H new ATOM 733 N GLN A 204 -9.638 -13.428 10.078 1.00 0.00 N ATOM 734 CA GLN A 204 -9.788 -13.084 11.496 1.00 0.00 C ATOM 735 C GLN A 204 -8.945 -14.044 12.349 1.00 0.00 C ATOM 736 O GLN A 204 -8.959 -15.254 12.109 1.00 0.00 O ATOM 737 CB GLN A 204 -11.274 -13.210 11.887 1.00 0.00 C ATOM 738 CG GLN A 204 -11.530 -12.912 13.376 1.00 0.00 C ATOM 739 CD GLN A 204 -12.989 -13.130 13.772 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.909 -12.614 13.150 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.262 -13.845 14.844 1.00 0.00 N ATOM 0 H GLN A 204 -10.470 -13.856 9.671 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.448 -12.062 11.667 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.864 -12.525 11.278 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.620 -14.218 11.659 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.892 -13.551 13.986 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.248 -11.881 13.591 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.506 -14.281 15.372 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.229 -13.963 15.146 1.00 0.00 H new ATOM 750 N VAL A 205 -8.272 -13.525 13.380 1.00 0.00 N ATOM 751 CA VAL A 205 -7.636 -14.335 14.435 1.00 0.00 C ATOM 752 C VAL A 205 -8.149 -13.879 15.802 1.00 0.00 C ATOM 753 O VAL A 205 -8.413 -12.696 16.017 1.00 0.00 O ATOM 754 CB VAL A 205 -6.095 -14.348 14.361 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.615 -14.994 13.055 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.471 -12.958 14.518 1.00 0.00 C ATOM 0 H VAL A 205 -8.149 -12.521 13.511 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.923 -15.374 14.274 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.758 -14.946 15.208 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.525 -14.991 13.027 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.977 -16.021 13.003 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.001 -14.430 12.206 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.386 -13.037 14.456 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.833 -12.305 13.724 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.750 -12.541 15.486 1.00 0.00 H new ATOM 766 N GLY A 206 -8.339 -14.847 16.700 1.00 0.00 N ATOM 767 CA GLY A 206 -9.035 -14.681 17.985 1.00 0.00 C ATOM 768 C GLY A 206 -10.574 -14.739 17.857 1.00 0.00 C ATOM 769 O GLY A 206 -11.106 -14.605 16.746 1.00 0.00 O ATOM 0 H GLY A 206 -8.004 -15.799 16.552 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.705 -15.460 18.673 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.749 -13.725 18.424 1.00 0.00 H new ATOM 773 N PRO A 207 -11.301 -14.940 18.976 1.00 0.00 N ATOM 774 CA PRO A 207 -12.765 -14.998 19.010 1.00 0.00 C ATOM 775 C PRO A 207 -13.392 -13.617 18.782 1.00 0.00 C ATOM 776 O PRO A 207 -12.747 -12.593 18.979 1.00 0.00 O ATOM 777 CB PRO A 207 -13.108 -15.536 20.402 1.00 0.00 C ATOM 778 CG PRO A 207 -11.964 -14.997 21.259 1.00 0.00 C ATOM 779 CD PRO A 207 -10.769 -15.136 20.320 1.00 0.00 C ATOM 0 HA PRO A 207 -13.159 -15.632 18.216 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.077 -15.177 20.748 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.147 -16.625 20.417 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.130 -13.962 21.557 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.833 -15.575 22.174 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.002 -14.396 20.550 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.305 -16.117 20.419 1.00 0.00 H new ATOM 787 N ASP A 208 -14.668 -13.578 18.389 1.00 0.00 N ATOM 788 CA ASP A 208 -15.371 -12.351 17.976 1.00 0.00 C ATOM 789 C ASP A 208 -15.451 -11.254 19.065 1.00 0.00 C ATOM 790 O ASP A 208 -15.601 -10.075 18.738 1.00 0.00 O ATOM 791 CB ASP A 208 -16.782 -12.711 17.475 1.00 0.00 C ATOM 792 CG ASP A 208 -16.809 -13.305 16.054 1.00 0.00 C ATOM 793 OD1 ASP A 208 -15.975 -14.185 15.736 1.00 0.00 O ATOM 794 OD2 ASP A 208 -17.685 -12.889 15.258 1.00 0.00 O ATOM 0 H ASP A 208 -15.256 -14.411 18.347 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.774 -11.916 17.175 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.230 -13.426 18.165 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.403 -11.816 17.495 1.00 0.00 H new ATOM 799 N HIS A 209 -15.303 -11.613 20.346 1.00 0.00 N ATOM 800 CA HIS A 209 -15.238 -10.674 21.477 1.00 0.00 C ATOM 801 C HIS A 209 -13.825 -10.099 21.753 1.00 0.00 C ATOM 802 O HIS A 209 -13.695 -9.111 22.481 1.00 0.00 O ATOM 803 CB HIS A 209 -15.837 -11.347 22.721 1.00 0.00 C ATOM 804 CG HIS A 209 -15.024 -12.493 23.265 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.233 -13.842 22.974 1.00 0.00 N ATOM 806 CD2 HIS A 209 -13.985 -12.385 24.142 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.316 -14.513 23.690 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.548 -13.665 24.397 1.00 0.00 N ATOM 0 H HIS A 209 -15.223 -12.588 20.634 1.00 0.00 H new ATOM 0 HA HIS A 209 -15.830 -9.800 21.205 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -15.953 -10.597 23.504 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.835 -11.710 22.477 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.583 -11.472 24.556 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.210 -15.588 23.697 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.778 -13.925 25.013 1.00 0.00 H new ATOM 816 N ASN A 210 -12.774 -10.702 21.184 1.00 0.00 N ATOM 817 CA ASN A 210 -11.368 -10.304 21.334 1.00 0.00 C ATOM 818 C ASN A 210 -10.527 -10.821 20.146 1.00 0.00 C ATOM 819 O ASN A 210 -9.982 -11.927 20.188 1.00 0.00 O ATOM 820 CB ASN A 210 -10.836 -10.801 22.693 1.00 0.00 C ATOM 821 CG ASN A 210 -9.376 -10.420 22.939 1.00 0.00 C ATOM 822 OD1 ASN A 210 -8.852 -9.459 22.386 1.00 0.00 O ATOM 823 ND2 ASN A 210 -8.674 -11.166 23.775 1.00 0.00 N ATOM 0 H ASN A 210 -12.885 -11.516 20.580 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.289 -9.217 21.322 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.453 -10.388 23.491 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -10.936 -11.885 22.741 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -7.696 -10.942 23.960 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.110 -11.965 24.235 1.00 0.00 H new ATOM 830 N ARG A 211 -10.445 -10.018 19.077 1.00 0.00 N ATOM 831 CA ARG A 211 -9.883 -10.404 17.772 1.00 0.00 C ATOM 832 C ARG A 211 -9.023 -9.322 17.112 1.00 0.00 C ATOM 833 O ARG A 211 -9.054 -8.145 17.472 1.00 0.00 O ATOM 834 CB ARG A 211 -11.007 -10.834 16.799 1.00 0.00 C ATOM 835 CG ARG A 211 -12.184 -9.844 16.739 1.00 0.00 C ATOM 836 CD ARG A 211 -13.123 -10.145 15.567 1.00 0.00 C ATOM 837 NE ARG A 211 -14.439 -9.523 15.792 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.592 -9.833 15.211 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.690 -10.716 14.242 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.697 -9.252 15.623 1.00 0.00 N ATOM 0 H ARG A 211 -10.777 -9.054 19.095 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.219 -11.243 17.982 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.587 -10.947 15.799 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.381 -11.812 17.100 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.744 -9.888 17.673 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.800 -8.828 16.645 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.690 -9.770 14.640 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.238 -11.223 15.452 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.468 -8.765 16.474 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.857 -11.198 13.905 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.600 -10.920 13.828 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.663 -8.571 16.382 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.588 -9.482 15.184 1.00 0.00 H new ATOM 854 N SER A 212 -8.314 -9.743 16.076 1.00 0.00 N ATOM 855 CA SER A 212 -7.588 -8.923 15.108 1.00 0.00 C ATOM 856 C SER A 212 -7.678 -9.585 13.720 1.00 0.00 C ATOM 857 O SER A 212 -8.169 -10.716 13.584 1.00 0.00 O ATOM 858 CB SER A 212 -6.136 -8.700 15.563 1.00 0.00 C ATOM 859 OG SER A 212 -5.459 -9.915 15.850 1.00 0.00 O ATOM 0 H SER A 212 -8.222 -10.738 15.872 1.00 0.00 H new ATOM 0 HA SER A 212 -8.043 -7.935 15.041 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.594 -8.162 14.785 1.00 0.00 H new ATOM 0 HB3 SER A 212 -6.131 -8.067 16.451 1.00 0.00 H new ATOM 0 HG SER A 212 -4.541 -9.719 16.133 1.00 0.00 H new ATOM 865 N PHE A 213 -7.253 -8.872 12.675 1.00 0.00 N ATOM 866 CA PHE A 213 -7.425 -9.281 11.284 1.00 0.00 C ATOM 867 C PHE A 213 -6.096 -9.265 10.537 1.00 0.00 C ATOM 868 O PHE A 213 -5.380 -8.265 10.512 1.00 0.00 O ATOM 869 CB PHE A 213 -8.449 -8.364 10.595 1.00 0.00 C ATOM 870 CG PHE A 213 -9.887 -8.641 10.990 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.431 -8.049 12.146 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.682 -9.495 10.203 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.771 -8.290 12.499 1.00 0.00 C ATOM 874 CE2 PHE A 213 -12.019 -9.744 10.562 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.565 -9.139 11.708 1.00 0.00 C ATOM 0 H PHE A 213 -6.771 -7.979 12.776 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.798 -10.305 11.267 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.211 -7.327 10.832 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.352 -8.474 9.515 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.818 -7.409 12.763 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.265 -9.960 9.322 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.190 -7.823 13.378 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.627 -10.400 9.957 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.593 -9.326 11.980 1.00 0.00 H new ATOM 885 N ILE A 214 -5.797 -10.392 9.899 1.00 0.00 N ATOM 886 CA ILE A 214 -4.718 -10.546 8.920 1.00 0.00 C ATOM 887 C ILE A 214 -5.315 -10.224 7.543 1.00 0.00 C ATOM 888 O ILE A 214 -6.427 -10.657 7.239 1.00 0.00 O ATOM 889 CB ILE A 214 -4.121 -11.976 8.976 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.710 -12.360 10.420 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.925 -12.104 8.009 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.079 -13.748 10.559 1.00 0.00 C ATOM 0 H ILE A 214 -6.316 -11.256 10.053 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.892 -9.868 9.135 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.895 -12.675 8.658 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.005 -11.617 10.792 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.592 -12.311 11.059 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.520 -13.115 8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.257 -11.900 6.991 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.152 -11.388 8.289 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.824 -13.929 11.603 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.787 -14.505 10.222 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.176 -13.800 9.951 1.00 0.00 H new ATOM 904 N ALA A 215 -4.593 -9.484 6.708 1.00 0.00 N ATOM 905 CA ALA A 215 -4.948 -9.208 5.320 1.00 0.00 C ATOM 906 C ALA A 215 -3.785 -9.590 4.395 1.00 0.00 C ATOM 907 O ALA A 215 -2.615 -9.391 4.734 1.00 0.00 O ATOM 908 CB ALA A 215 -5.312 -7.727 5.169 1.00 0.00 C ATOM 0 H ALA A 215 -3.716 -9.045 6.988 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.814 -9.807 5.037 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.577 -7.521 4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.159 -7.493 5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.459 -7.112 5.454 1.00 0.00 H new ATOM 914 N GLU A 216 -4.116 -10.131 3.225 1.00 0.00 N ATOM 915 CA GLU A 216 -3.151 -10.653 2.256 1.00 0.00 C ATOM 916 C GLU A 216 -3.562 -10.363 0.805 1.00 0.00 C ATOM 917 O GLU A 216 -4.749 -10.258 0.479 1.00 0.00 O ATOM 918 CB GLU A 216 -2.892 -12.150 2.517 1.00 0.00 C ATOM 919 CG GLU A 216 -4.114 -13.054 2.322 1.00 0.00 C ATOM 920 CD GLU A 216 -3.856 -14.491 2.786 1.00 0.00 C ATOM 921 OE1 GLU A 216 -3.912 -14.753 4.009 1.00 0.00 O ATOM 922 OE2 GLU A 216 -3.639 -15.380 1.929 1.00 0.00 O ATOM 0 H GLU A 216 -5.084 -10.221 2.916 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.208 -10.124 2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -2.097 -12.489 1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.528 -12.269 3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.959 -12.643 2.874 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.394 -13.060 1.269 1.00 0.00 H new ATOM 929 N MET A 217 -2.557 -10.209 -0.061 1.00 0.00 N ATOM 930 CA MET A 217 -2.692 -9.812 -1.471 1.00 0.00 C ATOM 931 C MET A 217 -1.424 -10.187 -2.256 1.00 0.00 C ATOM 932 O MET A 217 -0.315 -10.070 -1.730 1.00 0.00 O ATOM 933 CB MET A 217 -2.985 -8.297 -1.539 1.00 0.00 C ATOM 934 CG MET A 217 -2.934 -7.702 -2.956 1.00 0.00 C ATOM 935 SD MET A 217 -3.297 -5.930 -3.050 1.00 0.00 S ATOM 936 CE MET A 217 -5.086 -5.967 -2.791 1.00 0.00 C ATOM 0 H MET A 217 -1.586 -10.363 0.209 1.00 0.00 H new ATOM 0 HA MET A 217 -3.523 -10.346 -1.933 1.00 0.00 H new ATOM 0 HB2 MET A 217 -3.972 -8.111 -1.116 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.265 -7.772 -0.912 1.00 0.00 H new ATOM 0 HG2 MET A 217 -1.942 -7.878 -3.373 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.644 -8.238 -3.586 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.458 -4.949 -2.677 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.568 -6.435 -3.649 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.312 -6.539 -1.891 1.00 0.00 H new ATOM 946 N THR A 218 -1.596 -10.575 -3.527 1.00 0.00 N ATOM 947 CA THR A 218 -0.517 -10.871 -4.484 1.00 0.00 C ATOM 948 C THR A 218 -0.880 -10.274 -5.834 1.00 0.00 C ATOM 949 O THR A 218 -2.005 -10.458 -6.303 1.00 0.00 O ATOM 950 CB THR A 218 -0.290 -12.384 -4.618 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.190 -12.991 -3.357 1.00 0.00 O ATOM 952 CG2 THR A 218 0.929 -12.755 -5.465 1.00 0.00 C ATOM 0 H THR A 218 -2.524 -10.696 -3.933 1.00 0.00 H new ATOM 0 HA THR A 218 0.410 -10.430 -4.118 1.00 0.00 H new ATOM 0 HB THR A 218 -1.167 -12.761 -5.144 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.047 -13.954 -3.468 1.00 0.00 H new ATOM 0 HG21 THR A 218 1.022 -13.840 -5.513 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.807 -12.357 -6.472 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.827 -12.333 -5.014 1.00 0.00 H new ATOM 960 N ILE A 219 0.057 -9.567 -6.464 1.00 0.00 N ATOM 961 CA ILE A 219 -0.131 -8.890 -7.757 1.00 0.00 C ATOM 962 C ILE A 219 1.037 -9.148 -8.709 1.00 0.00 C ATOM 963 O ILE A 219 2.197 -9.229 -8.302 1.00 0.00 O ATOM 964 CB ILE A 219 -0.370 -7.372 -7.575 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.760 -6.698 -6.763 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.758 -7.126 -6.960 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.581 -5.196 -6.551 1.00 0.00 C ATOM 0 H ILE A 219 0.995 -9.443 -6.083 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.026 -9.317 -8.210 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.349 -6.903 -8.559 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.829 -7.183 -5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.708 -6.869 -7.273 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.916 -6.055 -6.836 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.525 -7.532 -7.619 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.818 -7.616 -5.988 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.419 -4.808 -5.972 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.544 -4.694 -7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.348 -5.013 -6.011 1.00 0.00 H new ATOM 979 N TYR A 220 0.715 -9.264 -9.996 1.00 0.00 N ATOM 980 CA TYR A 220 1.675 -9.464 -11.080 1.00 0.00 C ATOM 981 C TYR A 220 2.019 -8.144 -11.788 1.00 0.00 C ATOM 982 O TYR A 220 1.149 -7.317 -12.069 1.00 0.00 O ATOM 983 CB TYR A 220 1.114 -10.520 -12.042 1.00 0.00 C ATOM 984 CG TYR A 220 2.012 -10.787 -13.231 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.043 -11.741 -13.139 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.841 -10.048 -14.416 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.905 -11.960 -14.229 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.697 -10.262 -15.510 1.00 0.00 C ATOM 989 CZ TYR A 220 3.730 -11.225 -15.424 1.00 0.00 C ATOM 990 OH TYR A 220 4.547 -11.454 -16.488 1.00 0.00 O ATOM 0 H TYR A 220 -0.250 -9.220 -10.323 1.00 0.00 H new ATOM 0 HA TYR A 220 2.618 -9.827 -10.671 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.958 -11.451 -11.497 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.138 -10.193 -12.400 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.173 -12.307 -12.228 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.051 -9.315 -14.485 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.699 -12.688 -14.153 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.566 -9.691 -16.417 1.00 0.00 H new ATOM 0 HH TYR A 220 4.291 -10.866 -17.229 1.00 0.00 H new ATOM 1000 N ILE A 221 3.306 -7.962 -12.082 1.00 0.00 N ATOM 1001 CA ILE A 221 3.905 -6.754 -12.656 1.00 0.00 C ATOM 1002 C ILE A 221 4.367 -7.048 -14.081 1.00 0.00 C ATOM 1003 O ILE A 221 5.482 -7.502 -14.339 1.00 0.00 O ATOM 1004 CB ILE A 221 5.070 -6.253 -11.771 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.726 -6.185 -10.267 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.564 -4.898 -12.305 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.550 -5.284 -9.877 1.00 0.00 C ATOM 0 H ILE A 221 3.998 -8.693 -11.918 1.00 0.00 H new ATOM 0 HA ILE A 221 3.161 -5.958 -12.691 1.00 0.00 H new ATOM 0 HB ILE A 221 5.872 -6.989 -11.838 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.512 -7.196 -9.920 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.611 -5.844 -9.729 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.386 -4.540 -11.685 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.910 -5.016 -13.332 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.747 -4.176 -12.277 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.407 -5.320 -8.797 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.761 -4.259 -10.182 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.645 -5.632 -10.375 1.00 0.00 H new ATOM 1019 N LYS A 222 3.505 -6.712 -15.032 1.00 0.00 N ATOM 1020 CA LYS A 222 3.732 -6.947 -16.467 1.00 0.00 C ATOM 1021 C LYS A 222 4.876 -6.128 -17.083 1.00 0.00 C ATOM 1022 O LYS A 222 5.476 -6.534 -18.079 1.00 0.00 O ATOM 1023 CB LYS A 222 2.405 -6.759 -17.218 1.00 0.00 C ATOM 1024 CG LYS A 222 1.706 -5.408 -16.994 1.00 0.00 C ATOM 1025 CD LYS A 222 0.382 -5.346 -17.771 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.397 -4.081 -17.389 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.707 -4.005 -18.085 1.00 0.00 N ATOM 0 H LYS A 222 2.612 -6.261 -14.833 1.00 0.00 H new ATOM 0 HA LYS A 222 4.077 -7.976 -16.574 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.591 -6.880 -18.285 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.723 -7.555 -16.921 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.516 -5.263 -15.930 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.360 -4.597 -17.315 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.580 -5.350 -18.843 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.217 -6.230 -17.554 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.557 -4.065 -16.311 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.197 -3.201 -17.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -2.323 -3.327 -17.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.561 -3.691 -19.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -2.155 -4.943 -18.085 1.00 0.00 H new ATOM 1041 N GLN A 223 5.216 -5.013 -16.441 1.00 0.00 N ATOM 1042 CA GLN A 223 6.380 -4.182 -16.786 1.00 0.00 C ATOM 1043 C GLN A 223 7.735 -4.733 -16.300 1.00 0.00 C ATOM 1044 O GLN A 223 8.777 -4.233 -16.723 1.00 0.00 O ATOM 1045 CB GLN A 223 6.146 -2.729 -16.357 1.00 0.00 C ATOM 1046 CG GLN A 223 6.105 -2.483 -14.844 1.00 0.00 C ATOM 1047 CD GLN A 223 5.981 -0.991 -14.528 1.00 0.00 C ATOM 1048 OE1 GLN A 223 4.894 -0.434 -14.450 1.00 0.00 O ATOM 1049 NE2 GLN A 223 7.080 -0.287 -14.338 1.00 0.00 N ATOM 0 H GLN A 223 4.684 -4.650 -15.650 1.00 0.00 H new ATOM 0 HA GLN A 223 6.465 -4.215 -17.872 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.935 -2.111 -16.786 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.204 -2.389 -16.788 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.263 -3.021 -14.408 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.010 -2.881 -14.384 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.992 -0.739 -14.400 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.018 0.709 -14.129 1.00 0.00 H new ATOM 1058 N LEU A 224 7.730 -5.772 -15.455 1.00 0.00 N ATOM 1059 CA LEU A 224 8.934 -6.484 -14.985 1.00 0.00 C ATOM 1060 C LEU A 224 8.980 -7.971 -15.386 1.00 0.00 C ATOM 1061 O LEU A 224 10.074 -8.526 -15.518 1.00 0.00 O ATOM 1062 CB LEU A 224 9.045 -6.372 -13.452 1.00 0.00 C ATOM 1063 CG LEU A 224 9.254 -4.957 -12.883 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.323 -5.063 -11.355 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.536 -4.287 -13.399 1.00 0.00 C ATOM 0 H LEU A 224 6.867 -6.154 -15.067 1.00 0.00 H new ATOM 0 HA LEU A 224 9.778 -6.000 -15.477 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.138 -6.787 -13.012 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.874 -6.999 -13.123 1.00 0.00 H new ATOM 0 HG LEU A 224 8.419 -4.337 -13.210 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.471 -4.071 -10.928 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.392 -5.486 -10.977 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.155 -5.708 -11.072 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.628 -3.292 -12.963 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.400 -4.888 -13.116 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.491 -4.204 -14.485 1.00 0.00 H new ATOM 1077 N GLY A 225 7.827 -8.623 -15.573 1.00 0.00 N ATOM 1078 CA GLY A 225 7.728 -10.053 -15.904 1.00 0.00 C ATOM 1079 C GLY A 225 7.715 -10.973 -14.675 1.00 0.00 C ATOM 1080 O GLY A 225 8.139 -12.126 -14.773 1.00 0.00 O ATOM 0 H GLY A 225 6.919 -8.165 -15.498 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.819 -10.221 -16.482 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.567 -10.328 -16.543 1.00 0.00 H new ATOM 1084 N ARG A 226 7.261 -10.464 -13.521 1.00 0.00 N ATOM 1085 CA ARG A 226 7.239 -11.154 -12.218 1.00 0.00 C ATOM 1086 C ARG A 226 6.058 -10.695 -11.351 1.00 0.00 C ATOM 1087 O ARG A 226 5.286 -9.836 -11.766 1.00 0.00 O ATOM 1088 CB ARG A 226 8.592 -10.968 -11.496 1.00 0.00 C ATOM 1089 CG ARG A 226 8.903 -9.505 -11.117 1.00 0.00 C ATOM 1090 CD ARG A 226 9.926 -9.409 -9.976 1.00 0.00 C ATOM 1091 NE ARG A 226 9.342 -9.872 -8.700 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.997 -10.206 -7.595 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.303 -10.080 -7.483 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.317 -10.684 -6.577 1.00 0.00 N ATOM 0 H ARG A 226 6.882 -9.519 -13.465 1.00 0.00 H new ATOM 0 HA ARG A 226 7.093 -12.219 -12.396 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.596 -11.576 -10.591 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.389 -11.344 -12.137 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.285 -8.978 -11.991 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.982 -9.004 -10.820 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.803 -10.010 -10.218 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.264 -8.378 -9.872 1.00 0.00 H new ATOM 0 HE ARG A 226 8.325 -9.943 -8.665 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.849 -9.714 -8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.769 -10.348 -6.616 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.305 -10.792 -6.645 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.801 -10.947 -5.719 1.00 0.00 H new ATOM 1108 N ARG A 227 5.936 -11.218 -10.129 1.00 0.00 N ATOM 1109 CA ARG A 227 4.877 -10.878 -9.162 1.00 0.00 C ATOM 1110 C ARG A 227 5.428 -10.610 -7.754 1.00 0.00 C ATOM 1111 O ARG A 227 6.564 -10.975 -7.438 1.00 0.00 O ATOM 1112 CB ARG A 227 3.768 -11.952 -9.163 1.00 0.00 C ATOM 1113 CG ARG A 227 4.277 -13.391 -9.312 1.00 0.00 C ATOM 1114 CD ARG A 227 3.196 -14.398 -8.915 1.00 0.00 C ATOM 1115 NE ARG A 227 2.060 -14.391 -9.860 1.00 0.00 N ATOM 1116 CZ ARG A 227 0.800 -14.717 -9.590 1.00 0.00 C ATOM 1117 NH1 ARG A 227 0.420 -15.130 -8.398 1.00 0.00 N ATOM 1118 NH2 ARG A 227 -0.111 -14.633 -10.537 1.00 0.00 N ATOM 0 H ARG A 227 6.590 -11.913 -9.769 1.00 0.00 H new ATOM 0 HA ARG A 227 4.429 -9.939 -9.487 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.203 -11.874 -8.234 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.074 -11.739 -9.976 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.583 -13.568 -10.343 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.160 -13.535 -8.689 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.629 -15.398 -8.875 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.835 -14.167 -7.913 1.00 0.00 H new ATOM 0 HE ARG A 227 2.264 -14.107 -10.818 1.00 0.00 H new ATOM 0 HH11 ARG A 227 1.102 -15.209 -7.644 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -0.557 -15.371 -8.229 1.00 0.00 H new ATOM 0 HH21 ARG A 227 0.152 -14.319 -11.471 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -1.080 -14.882 -10.336 1.00 0.00 H new ATOM 1132 N ILE A 228 4.624 -9.952 -6.920 1.00 0.00 N ATOM 1133 CA ILE A 228 4.894 -9.635 -5.503 1.00 0.00 C ATOM 1134 C ILE A 228 3.679 -9.948 -4.623 1.00 0.00 C ATOM 1135 O ILE A 228 2.538 -9.798 -5.057 1.00 0.00 O ATOM 1136 CB ILE A 228 5.310 -8.158 -5.327 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.333 -7.181 -6.013 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.738 -7.964 -5.843 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.580 -5.717 -5.648 1.00 0.00 C ATOM 0 H ILE A 228 3.715 -9.603 -7.224 1.00 0.00 H new ATOM 0 HA ILE A 228 5.724 -10.266 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 228 5.274 -7.925 -4.263 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.415 -7.297 -7.094 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.312 -7.448 -5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 228 7.031 -6.922 -5.719 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.418 -8.602 -5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.783 -8.230 -6.899 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.857 -5.086 -6.166 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.470 -5.587 -4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.589 -5.433 -5.946 1.00 0.00 H new ATOM 1151 N PHE A 229 3.939 -10.366 -3.384 1.00 0.00 N ATOM 1152 CA PHE A 229 2.951 -10.851 -2.415 1.00 0.00 C ATOM 1153 C PHE A 229 3.187 -10.211 -1.035 1.00 0.00 C ATOM 1154 O PHE A 229 4.317 -9.867 -0.680 1.00 0.00 O ATOM 1155 CB PHE A 229 3.008 -12.394 -2.370 1.00 0.00 C ATOM 1156 CG PHE A 229 2.746 -13.048 -1.025 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.434 -13.124 -0.522 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.811 -13.577 -0.272 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.183 -13.739 0.715 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.561 -14.187 0.971 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.246 -14.271 1.464 1.00 0.00 C ATOM 0 H PHE A 229 4.888 -10.377 -3.009 1.00 0.00 H new ATOM 0 HA PHE A 229 1.947 -10.558 -2.723 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.282 -12.782 -3.084 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.993 -12.708 -2.715 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.616 -12.707 -1.090 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.821 -13.515 -0.649 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.173 -13.803 1.091 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.380 -14.591 1.548 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.054 -14.743 2.416 1.00 0.00 H new ATOM 1171 N ALA A 230 2.119 -10.077 -0.248 1.00 0.00 N ATOM 1172 CA ALA A 230 2.126 -9.557 1.117 1.00 0.00 C ATOM 1173 C ALA A 230 1.103 -10.277 2.012 1.00 0.00 C ATOM 1174 O ALA A 230 0.062 -10.742 1.538 1.00 0.00 O ATOM 1175 CB ALA A 230 1.809 -8.064 1.056 1.00 0.00 C ATOM 0 H ALA A 230 1.184 -10.340 -0.560 1.00 0.00 H new ATOM 0 HA ALA A 230 3.109 -9.729 1.557 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.808 -7.651 2.065 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.564 -7.556 0.456 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.828 -7.919 0.603 1.00 0.00 H new ATOM 1181 N ARG A 231 1.392 -10.301 3.319 1.00 0.00 N ATOM 1182 CA ARG A 231 0.519 -10.819 4.377 1.00 0.00 C ATOM 1183 C ARG A 231 0.841 -10.104 5.694 1.00 0.00 C ATOM 1184 O ARG A 231 1.884 -10.347 6.304 1.00 0.00 O ATOM 1185 CB ARG A 231 0.663 -12.346 4.489 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.346 -12.930 5.490 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.326 -14.464 5.484 1.00 0.00 C ATOM 1188 NE ARG A 231 -1.682 -14.997 5.666 1.00 0.00 N ATOM 1189 CZ ARG A 231 -2.187 -15.707 6.659 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -1.492 -16.075 7.716 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -3.451 -16.045 6.558 1.00 0.00 N ATOM 0 H ARG A 231 2.276 -9.945 3.682 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.524 -10.618 4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.512 -12.800 3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.676 -12.596 4.803 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.117 -12.567 6.492 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.348 -12.578 5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 231 0.089 -14.824 4.543 1.00 0.00 H new ATOM 0 HD3 ARG A 231 0.324 -14.828 6.280 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.334 -14.787 4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -0.510 -15.811 7.798 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -1.936 -16.623 8.453 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.992 -15.759 5.742 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.893 -16.593 7.296 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.050 -9.209 6.110 1.00 0.00 N ATOM 1206 CA GLU A 232 0.137 -8.257 7.213 1.00 0.00 C ATOM 1207 C GLU A 232 -1.111 -8.236 8.110 1.00 0.00 C ATOM 1208 O GLU A 232 -2.098 -8.899 7.805 1.00 0.00 O ATOM 1209 CB GLU A 232 0.409 -6.845 6.656 1.00 0.00 C ATOM 1210 CG GLU A 232 1.433 -6.749 5.513 1.00 0.00 C ATOM 1211 CD GLU A 232 2.826 -7.312 5.829 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.326 -7.137 6.965 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.446 -7.879 4.897 1.00 0.00 O ATOM 0 H GLU A 232 -0.966 -9.119 5.671 1.00 0.00 H new ATOM 0 HA GLU A 232 0.994 -8.573 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.535 -6.428 6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.751 -6.214 7.476 1.00 0.00 H new ATOM 0 HG2 GLU A 232 1.035 -7.276 4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.539 -5.702 5.229 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.112 -7.483 9.213 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.225 -7.491 10.176 1.00 0.00 C ATOM 1222 C HIS A 233 -2.438 -6.164 10.933 1.00 0.00 C ATOM 1223 O HIS A 233 -1.511 -5.370 11.122 1.00 0.00 O ATOM 1224 CB HIS A 233 -2.058 -8.683 11.133 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.815 -8.636 11.978 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.682 -7.957 13.191 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.359 -9.265 11.686 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.578 -8.191 13.596 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.227 -8.973 12.714 1.00 0.00 N ATOM 0 H HIS A 233 -0.350 -6.854 9.466 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.142 -7.605 9.597 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.927 -8.730 11.790 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.050 -9.603 10.549 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.567 -9.873 10.818 1.00 0.00 H new ATOM 0 HE1 HIS A 233 1.011 -7.804 14.506 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.192 -9.293 12.793 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.692 -5.934 11.341 1.00 0.00 N ATOM 1238 CA GLY A 234 -4.144 -4.812 12.173 1.00 0.00 C ATOM 1239 C GLY A 234 -5.300 -5.204 13.095 1.00 0.00 C ATOM 1240 O GLY A 234 -5.815 -6.318 13.027 1.00 0.00 O ATOM 0 H GLY A 234 -4.458 -6.557 11.087 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.310 -4.448 12.773 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.457 -3.989 11.531 1.00 0.00 H new ATOM 1244 N SER A 235 -5.755 -4.278 13.938 1.00 0.00 N ATOM 1245 CA SER A 235 -6.887 -4.513 14.858 1.00 0.00 C ATOM 1246 C SER A 235 -8.241 -4.699 14.140 1.00 0.00 C ATOM 1247 O SER A 235 -9.182 -5.242 14.719 1.00 0.00 O ATOM 1248 CB SER A 235 -6.998 -3.361 15.869 1.00 0.00 C ATOM 1249 OG SER A 235 -5.750 -3.106 16.504 1.00 0.00 O ATOM 0 H SER A 235 -5.356 -3.342 14.009 1.00 0.00 H new ATOM 0 HA SER A 235 -6.669 -5.451 15.369 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.340 -2.460 15.360 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.748 -3.606 16.621 1.00 0.00 H new ATOM 0 HG SER A 235 -5.851 -2.367 17.140 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.329 -4.291 12.868 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.520 -4.334 12.011 1.00 0.00 C ATOM 1257 C ASN A 236 -9.130 -4.234 10.524 1.00 0.00 C ATOM 1258 O ASN A 236 -8.005 -3.850 10.192 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.540 -3.258 12.443 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.983 -1.836 12.428 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -9.226 -1.433 13.300 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -10.351 -1.023 11.454 1.00 0.00 N ATOM 0 H ASN A 236 -7.523 -3.899 12.381 1.00 0.00 H new ATOM 0 HA ASN A 236 -10.013 -5.298 12.135 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.406 -3.306 11.782 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.893 -3.489 13.448 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.004 -0.064 11.432 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.982 -1.354 10.724 1.00 0.00 H new ATOM 1269 N LYS A 237 -10.047 -4.592 9.615 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.761 -4.757 8.177 1.00 0.00 C ATOM 1271 C LYS A 237 -9.114 -3.535 7.503 1.00 0.00 C ATOM 1272 O LYS A 237 -8.204 -3.704 6.695 1.00 0.00 O ATOM 1273 CB LYS A 237 -11.050 -5.155 7.436 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.463 -6.606 7.719 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.622 -7.016 6.801 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.900 -8.516 6.949 1.00 0.00 C ATOM 1277 NZ LYS A 237 -14.095 -8.934 6.170 1.00 0.00 N ATOM 0 H LYS A 237 -11.020 -4.778 9.857 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.015 -5.549 8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.858 -4.486 7.732 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.905 -5.024 6.364 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.613 -7.271 7.563 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.762 -6.710 8.762 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.516 -6.445 7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.376 -6.783 5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.031 -9.082 6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.050 -8.756 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.251 -9.955 6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.929 -8.412 6.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.942 -8.728 5.162 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.505 -2.310 7.873 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.902 -1.071 7.347 1.00 0.00 C ATOM 1293 C LYS A 238 -7.394 -0.995 7.649 1.00 0.00 C ATOM 1294 O LYS A 238 -6.580 -0.907 6.730 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.651 0.150 7.918 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.141 0.250 7.542 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.371 0.371 6.026 1.00 0.00 C ATOM 1298 CE LYS A 238 -12.850 0.599 5.669 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.341 1.947 6.066 1.00 0.00 N ATOM 0 H LYS A 238 -10.251 -2.145 8.548 1.00 0.00 H new ATOM 0 HA LYS A 238 -9.002 -1.072 6.262 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.569 0.129 9.005 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.147 1.055 7.578 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.664 -0.631 7.914 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.579 1.115 8.041 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.775 1.197 5.637 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.018 -0.536 5.535 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.983 0.471 4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.458 -0.162 6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.327 2.063 5.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.290 2.044 7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.750 2.677 5.620 1.00 0.00 H new ATOM 1313 N LEU A 239 -7.025 -1.135 8.927 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.636 -1.191 9.410 1.00 0.00 C ATOM 1315 C LEU A 239 -4.841 -2.336 8.765 1.00 0.00 C ATOM 1316 O LEU A 239 -3.715 -2.131 8.312 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.638 -1.346 10.944 1.00 0.00 C ATOM 1318 CG LEU A 239 -6.297 -0.196 11.732 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -6.135 -0.482 13.228 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -5.696 1.175 11.397 1.00 0.00 C ATOM 0 H LEU A 239 -7.707 -1.215 9.681 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.144 -0.261 9.126 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.150 -2.275 11.196 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.607 -1.449 11.282 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.349 -0.152 11.451 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.595 0.321 13.804 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.619 -1.427 13.472 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.075 -0.543 13.474 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.199 1.945 11.981 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.633 1.174 11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.829 1.381 10.335 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.443 -3.522 8.668 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.820 -4.684 8.032 1.00 0.00 C ATOM 1334 C ALA A 240 -4.525 -4.445 6.535 1.00 0.00 C ATOM 1335 O ALA A 240 -3.410 -4.695 6.079 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.722 -5.900 8.275 1.00 0.00 C ATOM 0 H ALA A 240 -6.379 -3.705 9.029 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.843 -4.869 8.479 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.279 -6.781 7.810 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.824 -6.069 9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.705 -5.716 7.841 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.489 -3.898 5.783 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.342 -3.559 4.364 1.00 0.00 C ATOM 1344 C ALA A 241 -4.393 -2.371 4.119 1.00 0.00 C ATOM 1345 O ALA A 241 -3.676 -2.367 3.123 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.734 -3.292 3.781 1.00 0.00 C ATOM 0 H ALA A 241 -6.413 -3.674 6.154 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.878 -4.405 3.857 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.644 -3.038 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.351 -4.184 3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.199 -2.463 4.315 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.341 -1.401 5.036 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.351 -0.318 5.062 1.00 0.00 C ATOM 1354 C GLN A 242 -1.924 -0.876 5.164 1.00 0.00 C ATOM 1355 O GLN A 242 -1.069 -0.530 4.348 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.655 0.606 6.256 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.660 1.721 5.936 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.328 2.278 7.196 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.526 2.146 7.410 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.596 2.909 8.092 1.00 0.00 N ATOM 0 H GLN A 242 -5.008 -1.345 5.806 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.416 0.248 4.132 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.043 0.005 7.079 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.724 1.056 6.601 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.149 2.528 5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.425 1.336 5.262 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.595 3.032 7.938 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.030 3.274 8.940 1.00 0.00 H new ATOM 1369 N SER A 243 -1.661 -1.770 6.121 1.00 0.00 N ATOM 1370 CA SER A 243 -0.349 -2.421 6.249 1.00 0.00 C ATOM 1371 C SER A 243 -0.032 -3.307 5.035 1.00 0.00 C ATOM 1372 O SER A 243 1.091 -3.279 4.524 1.00 0.00 O ATOM 1373 CB SER A 243 -0.281 -3.249 7.539 1.00 0.00 C ATOM 1374 OG SER A 243 -0.386 -2.414 8.685 1.00 0.00 O ATOM 0 H SER A 243 -2.341 -2.062 6.823 1.00 0.00 H new ATOM 0 HA SER A 243 0.402 -1.632 6.292 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.085 -3.985 7.546 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.658 -3.802 7.572 1.00 0.00 H new ATOM 0 HG SER A 243 -0.342 -2.963 9.495 1.00 0.00 H new ATOM 1380 N CYS A 244 -1.025 -4.046 4.520 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.890 -4.852 3.306 1.00 0.00 C ATOM 1382 C CYS A 244 -0.502 -3.988 2.096 1.00 0.00 C ATOM 1383 O CYS A 244 0.470 -4.303 1.413 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.186 -5.648 3.097 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.893 -6.966 1.886 1.00 0.00 S ATOM 0 H CYS A 244 -1.952 -4.099 4.941 1.00 0.00 H new ATOM 0 HA CYS A 244 -0.072 -5.563 3.419 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.520 -6.075 4.042 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.979 -4.987 2.748 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.988 -7.643 1.708 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.181 -2.859 1.873 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.859 -1.925 0.794 1.00 0.00 C ATOM 1393 C ALA A 245 0.577 -1.401 0.900 1.00 0.00 C ATOM 1394 O ALA A 245 1.311 -1.430 -0.089 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.863 -0.769 0.800 1.00 0.00 C ATOM 0 H ALA A 245 -1.976 -2.567 2.442 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.931 -2.460 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.622 -0.074 -0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.869 -1.160 0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.813 -0.249 1.756 1.00 0.00 H new ATOM 1401 N LEU A 246 1.007 -0.989 2.099 1.00 0.00 N ATOM 1402 CA LEU A 246 2.383 -0.551 2.348 1.00 0.00 C ATOM 1403 C LEU A 246 3.400 -1.671 2.093 1.00 0.00 C ATOM 1404 O LEU A 246 4.480 -1.403 1.576 1.00 0.00 O ATOM 1405 CB LEU A 246 2.475 0.036 3.770 1.00 0.00 C ATOM 1406 CG LEU A 246 3.811 0.735 4.091 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.095 1.920 3.157 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.797 1.240 5.540 1.00 0.00 C ATOM 0 H LEU A 246 0.408 -0.950 2.924 1.00 0.00 H new ATOM 0 HA LEU A 246 2.645 0.233 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.664 0.751 3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.317 -0.766 4.491 1.00 0.00 H new ATOM 0 HG LEU A 246 4.599 -0.004 3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.048 2.376 3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.140 1.568 2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.299 2.658 3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.743 1.733 5.763 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.979 1.948 5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.659 0.397 6.218 1.00 0.00 H new ATOM 1420 N SER A 247 3.047 -2.925 2.358 1.00 0.00 N ATOM 1421 CA SER A 247 3.894 -4.085 2.056 1.00 0.00 C ATOM 1422 C SER A 247 4.027 -4.365 0.544 1.00 0.00 C ATOM 1423 O SER A 247 5.130 -4.686 0.090 1.00 0.00 O ATOM 1424 CB SER A 247 3.383 -5.294 2.843 1.00 0.00 C ATOM 1425 OG SER A 247 4.277 -6.392 2.782 1.00 0.00 O ATOM 0 H SER A 247 2.158 -3.172 2.792 1.00 0.00 H new ATOM 0 HA SER A 247 4.912 -3.862 2.376 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.231 -5.009 3.884 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.412 -5.596 2.450 1.00 0.00 H new ATOM 0 HG SER A 247 4.028 -7.054 3.460 1.00 0.00 H new ATOM 1431 N LEU A 248 2.980 -4.164 -0.278 1.00 0.00 N ATOM 1432 CA LEU A 248 3.120 -4.173 -1.744 1.00 0.00 C ATOM 1433 C LEU A 248 3.921 -2.951 -2.195 1.00 0.00 C ATOM 1434 O LEU A 248 4.888 -3.094 -2.934 1.00 0.00 O ATOM 1435 CB LEU A 248 1.747 -4.190 -2.459 1.00 0.00 C ATOM 1436 CG LEU A 248 0.982 -5.527 -2.535 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.885 -6.696 -2.949 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.243 -5.859 -1.244 1.00 0.00 C ATOM 0 H LEU A 248 2.029 -3.994 0.049 1.00 0.00 H new ATOM 0 HA LEU A 248 3.647 -5.087 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.103 -3.466 -1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.898 -3.834 -3.478 1.00 0.00 H new ATOM 0 HG LEU A 248 0.234 -5.386 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.298 -7.613 -2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.311 -6.496 -3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.689 -6.810 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.277 -6.810 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.957 -5.931 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.481 -5.074 -1.027 1.00 0.00 H new ATOM 1450 N VAL A 249 3.566 -1.757 -1.724 1.00 0.00 N ATOM 1451 CA VAL A 249 4.156 -0.489 -2.181 1.00 0.00 C ATOM 1452 C VAL A 249 5.657 -0.394 -1.879 1.00 0.00 C ATOM 1453 O VAL A 249 6.413 0.093 -2.718 1.00 0.00 O ATOM 1454 CB VAL A 249 3.352 0.706 -1.620 1.00 0.00 C ATOM 1455 CG1 VAL A 249 4.034 2.081 -1.670 1.00 0.00 C ATOM 1456 CG2 VAL A 249 2.031 0.809 -2.403 1.00 0.00 C ATOM 0 H VAL A 249 2.852 -1.636 -1.005 1.00 0.00 H new ATOM 0 HA VAL A 249 4.084 -0.456 -3.268 1.00 0.00 H new ATOM 0 HB VAL A 249 3.228 0.484 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.368 2.833 -1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.958 2.050 -1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.261 2.337 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.447 1.647 -2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 249 2.246 0.966 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.463 -0.113 -2.282 1.00 0.00 H new ATOM 1466 N ARG A 250 6.125 -0.941 -0.752 1.00 0.00 N ATOM 1467 CA ARG A 250 7.560 -1.005 -0.440 1.00 0.00 C ATOM 1468 C ARG A 250 8.317 -2.079 -1.240 1.00 0.00 C ATOM 1469 O ARG A 250 9.540 -1.997 -1.346 1.00 0.00 O ATOM 1470 CB ARG A 250 7.766 -1.115 1.081 1.00 0.00 C ATOM 1471 CG ARG A 250 7.412 0.234 1.731 1.00 0.00 C ATOM 1472 CD ARG A 250 7.644 0.263 3.248 1.00 0.00 C ATOM 1473 NE ARG A 250 7.581 1.649 3.754 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.480 2.605 3.539 1.00 0.00 C ATOM 1475 NH1 ARG A 250 9.650 2.351 2.993 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.201 3.849 3.851 1.00 0.00 N ATOM 0 H ARG A 250 5.526 -1.349 -0.034 1.00 0.00 H new ATOM 0 HA ARG A 250 8.011 -0.069 -0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.138 -1.907 1.490 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.800 -1.381 1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.007 1.020 1.265 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.366 0.463 1.527 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.893 -0.348 3.749 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.616 -0.172 3.482 1.00 0.00 H new ATOM 0 HE ARG A 250 6.771 1.896 4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.890 1.398 2.721 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.317 3.108 2.842 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.295 4.082 4.258 1.00 0.00 H new ATOM 0 HH22 ARG A 250 8.890 4.583 3.686 1.00 0.00 H new ATOM 1490 N GLN A 251 7.622 -3.030 -1.874 1.00 0.00 N ATOM 1491 CA GLN A 251 8.216 -3.946 -2.859 1.00 0.00 C ATOM 1492 C GLN A 251 8.204 -3.314 -4.261 1.00 0.00 C ATOM 1493 O GLN A 251 9.184 -3.449 -4.990 1.00 0.00 O ATOM 1494 CB GLN A 251 7.483 -5.297 -2.861 1.00 0.00 C ATOM 1495 CG GLN A 251 7.727 -6.106 -1.580 1.00 0.00 C ATOM 1496 CD GLN A 251 6.860 -7.366 -1.543 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.162 -8.382 -2.157 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.752 -7.345 -0.836 1.00 0.00 N ATOM 0 H GLN A 251 6.626 -3.188 -1.719 1.00 0.00 H new ATOM 0 HA GLN A 251 9.253 -4.127 -2.575 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.413 -5.125 -2.979 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.809 -5.881 -3.722 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.779 -6.384 -1.518 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.509 -5.487 -0.710 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.491 -6.504 -0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.153 -8.170 -0.802 1.00 0.00 H new ATOM 1507 N LEU A 252 7.152 -2.562 -4.619 1.00 0.00 N ATOM 1508 CA LEU A 252 7.075 -1.796 -5.869 1.00 0.00 C ATOM 1509 C LEU A 252 8.207 -0.763 -5.955 1.00 0.00 C ATOM 1510 O LEU A 252 8.865 -0.659 -6.989 1.00 0.00 O ATOM 1511 CB LEU A 252 5.688 -1.124 -5.970 1.00 0.00 C ATOM 1512 CG LEU A 252 4.500 -2.084 -6.190 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.168 -1.331 -6.085 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.550 -2.756 -7.566 1.00 0.00 C ATOM 0 H LEU A 252 6.319 -2.469 -4.038 1.00 0.00 H new ATOM 0 HA LEU A 252 7.200 -2.474 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.510 -0.557 -5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.710 -0.407 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 252 4.575 -2.846 -5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.344 -2.026 -6.243 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.080 -0.883 -5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.132 -0.548 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.695 -3.423 -7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.519 -1.994 -8.345 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.472 -3.330 -7.657 1.00 0.00 H new ATOM 1526 N TYR A 253 8.474 -0.030 -4.871 1.00 0.00 N ATOM 1527 CA TYR A 253 9.591 0.916 -4.765 1.00 0.00 C ATOM 1528 C TYR A 253 10.969 0.229 -4.829 1.00 0.00 C ATOM 1529 O TYR A 253 11.863 0.705 -5.530 1.00 0.00 O ATOM 1530 CB TYR A 253 9.423 1.717 -3.467 1.00 0.00 C ATOM 1531 CG TYR A 253 10.529 2.721 -3.205 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.618 3.884 -3.993 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.487 2.483 -2.197 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.660 4.805 -3.782 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.534 3.400 -1.983 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.624 4.567 -2.777 1.00 0.00 C ATOM 1537 OH TYR A 253 13.641 5.454 -2.592 1.00 0.00 O ATOM 0 H TYR A 253 7.908 -0.078 -4.024 1.00 0.00 H new ATOM 0 HA TYR A 253 9.563 1.584 -5.626 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.470 2.245 -3.500 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.373 1.022 -2.629 1.00 0.00 H new ATOM 0 HD1 TYR A 253 9.883 4.070 -4.763 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.417 1.594 -1.587 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.723 5.696 -4.389 1.00 0.00 H new ATOM 0 HE2 TYR A 253 13.268 3.212 -1.213 1.00 0.00 H new ATOM 0 HH TYR A 253 14.216 5.144 -1.862 1.00 0.00 H new ATOM 1547 N HIS A 254 11.134 -0.924 -4.172 1.00 0.00 N ATOM 1548 CA HIS A 254 12.377 -1.708 -4.201 1.00 0.00 C ATOM 1549 C HIS A 254 12.705 -2.277 -5.600 1.00 0.00 C ATOM 1550 O HIS A 254 13.869 -2.296 -6.012 1.00 0.00 O ATOM 1551 CB HIS A 254 12.256 -2.827 -3.160 1.00 0.00 C ATOM 1552 CG HIS A 254 13.459 -3.731 -3.107 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.693 -3.406 -2.539 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.528 -4.986 -3.636 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.475 -4.480 -2.739 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.804 -5.445 -3.394 1.00 0.00 N ATOM 0 H HIS A 254 10.402 -1.345 -3.599 1.00 0.00 H new ATOM 0 HA HIS A 254 13.210 -1.048 -3.960 1.00 0.00 H new ATOM 0 HB2 HIS A 254 12.102 -2.383 -2.177 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.372 -3.425 -3.382 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.737 -5.516 -4.145 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.503 -4.558 -2.418 1.00 0.00 H new ATOM 0 HE2 HIS A 254 15.175 -6.356 -3.664 1.00 0.00 H new ATOM 1564 N LEU A 255 11.675 -2.684 -6.349 1.00 0.00 N ATOM 1565 CA LEU A 255 11.775 -3.164 -7.733 1.00 0.00 C ATOM 1566 C LEU A 255 11.773 -2.028 -8.777 1.00 0.00 C ATOM 1567 O LEU A 255 12.006 -2.284 -9.958 1.00 0.00 O ATOM 1568 CB LEU A 255 10.642 -4.177 -7.991 1.00 0.00 C ATOM 1569 CG LEU A 255 10.699 -5.471 -7.151 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.434 -6.296 -7.421 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.939 -6.320 -7.467 1.00 0.00 C ATOM 0 H LEU A 255 10.717 -2.689 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 255 12.742 -3.652 -7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.688 -3.684 -7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.656 -4.449 -9.046 1.00 0.00 H new ATOM 0 HG LEU A 255 10.760 -5.185 -6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.465 -7.213 -6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.555 -5.715 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.383 -6.547 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.932 -7.218 -6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.928 -6.603 -8.520 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.839 -5.742 -7.256 1.00 0.00 H new ATOM 1583 N GLY A 256 11.514 -0.779 -8.362 1.00 0.00 N ATOM 1584 CA GLY A 256 11.564 0.415 -9.222 1.00 0.00 C ATOM 1585 C GLY A 256 10.289 0.682 -10.032 1.00 0.00 C ATOM 1586 O GLY A 256 10.346 1.401 -11.029 1.00 0.00 O ATOM 0 H GLY A 256 11.258 -0.565 -7.398 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.770 1.285 -8.599 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.401 0.312 -9.913 1.00 0.00 H new ATOM 1590 N VAL A 257 9.150 0.120 -9.619 1.00 0.00 N ATOM 1591 CA VAL A 257 7.829 0.306 -10.262 1.00 0.00 C ATOM 1592 C VAL A 257 7.215 1.672 -9.907 1.00 0.00 C ATOM 1593 O VAL A 257 6.444 2.229 -10.688 1.00 0.00 O ATOM 1594 CB VAL A 257 6.834 -0.816 -9.871 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.542 -0.761 -10.705 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.445 -2.216 -10.029 1.00 0.00 C ATOM 0 H VAL A 257 9.111 -0.495 -8.807 1.00 0.00 H new ATOM 0 HA VAL A 257 8.004 0.262 -11.337 1.00 0.00 H new ATOM 0 HB VAL A 257 6.600 -0.638 -8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 257 4.875 -1.566 -10.396 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.049 0.199 -10.549 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.785 -0.877 -11.761 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.710 -2.968 -9.743 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.737 -2.370 -11.068 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.322 -2.304 -9.388 1.00 0.00 H new ATOM 1606 N ILE A 258 7.595 2.237 -8.755 1.00 0.00 N ATOM 1607 CA ILE A 258 7.158 3.553 -8.261 1.00 0.00 C ATOM 1608 C ILE A 258 8.341 4.432 -7.835 1.00 0.00 C ATOM 1609 O ILE A 258 9.461 3.958 -7.628 1.00 0.00 O ATOM 1610 CB ILE A 258 6.144 3.413 -7.100 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.747 2.728 -5.866 1.00 0.00 C ATOM 1612 CG2 ILE A 258 4.857 2.705 -7.543 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.761 2.641 -4.701 1.00 0.00 C ATOM 0 H ILE A 258 8.240 1.774 -8.115 1.00 0.00 H new ATOM 0 HA ILE A 258 6.661 4.049 -9.095 1.00 0.00 H new ATOM 0 HB ILE A 258 5.884 4.430 -6.808 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.074 1.724 -6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.633 3.277 -5.547 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.174 2.628 -6.697 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.383 3.277 -8.341 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.098 1.706 -7.906 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.240 2.148 -3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.453 3.645 -4.409 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.886 2.068 -5.007 1.00 0.00 H new ATOM 1625 N GLU A 259 8.054 5.720 -7.679 1.00 0.00 N ATOM 1626 CA GLU A 259 8.916 6.743 -7.090 1.00 0.00 C ATOM 1627 C GLU A 259 8.822 6.745 -5.549 1.00 0.00 C ATOM 1628 O GLU A 259 8.037 6.000 -4.960 1.00 0.00 O ATOM 1629 CB GLU A 259 8.528 8.117 -7.682 1.00 0.00 C ATOM 1630 CG GLU A 259 7.085 8.590 -7.411 1.00 0.00 C ATOM 1631 CD GLU A 259 6.053 7.959 -8.360 1.00 0.00 C ATOM 1632 OE1 GLU A 259 5.522 6.869 -8.039 1.00 0.00 O ATOM 1633 OE2 GLU A 259 5.778 8.534 -9.438 1.00 0.00 O ATOM 0 H GLU A 259 7.157 6.103 -7.979 1.00 0.00 H new ATOM 0 HA GLU A 259 9.955 6.524 -7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 259 9.214 8.866 -7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 259 8.680 8.081 -8.761 1.00 0.00 H new ATOM 0 HG2 GLU A 259 6.818 8.349 -6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 259 7.041 9.675 -7.506 1.00 0.00 H new ATOM 1640 N ALA A 260 9.610 7.594 -4.883 1.00 0.00 N ATOM 1641 CA ALA A 260 9.445 7.894 -3.456 1.00 0.00 C ATOM 1642 C ALA A 260 8.262 8.867 -3.261 1.00 0.00 C ATOM 1643 O ALA A 260 7.957 9.664 -4.154 1.00 0.00 O ATOM 1644 CB ALA A 260 10.758 8.482 -2.919 1.00 0.00 C ATOM 0 H ALA A 260 10.384 8.095 -5.319 1.00 0.00 H new ATOM 0 HA ALA A 260 9.219 6.985 -2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.648 8.709 -1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.562 7.759 -3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 260 10.997 9.396 -3.463 1.00 0.00 H new