USER MOD reduce.3.24.130724 H: found=0, std=0, add=1455, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1450 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 608 CYS SG : rot -120:sc= 0.294 USER MOD Set 1.2: A 612 ASN : amide:sc= -0.105 K(o=0.19,f=-0.39) USER MOD Set 2.1: A 545 THR OG1 : rot 80:sc= 1.24 USER MOD Set 2.2: A 604 MET CE :methyl 170:sc= -1.38 (180deg=-1.55!) USER MOD Set 3.1: A 557 HIS : no HE2:sc= 1.41 K(o=1.9,f=-3.1!) USER MOD Set 3.2: A 591 TYR OH : rot 87:sc= 0.453 USER MOD Set 4.1: A 539 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 540 SER OG : rot 180:sc= 0.0175 USER MOD Set 5.1: A 524 MET CE :methyl -165:sc= 0 (180deg=-0.894) USER MOD Set 5.2: A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 663 HIS : no HD1:sc= -0.0117 X(o=-0.012,f=-0.0012) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot 180:sc= 0 USER MOD Single : A 512 THR OG1 : rot 46:sc= 1.26 USER MOD Single : A 513 TYR OH : rot 180:sc= 0 USER MOD Single : A 515 SER OG : rot 83:sc= 0.204 USER MOD Single : A 516 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot -39:sc= 0.653 USER MOD Single : A 533 THR OG1 : rot -1:sc= 0.334 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= -0.509 X(o=-0.51,f=-0.92) USER MOD Single : A 541 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 542 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.38) USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 558 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0366) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= -0.303 K(o=-0.3,f=-0.93) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= -1.23! K(o=-1.2!,f=0.14) USER MOD Single : A 574 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 575 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 582 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 583 LYS NZ :NH3+ -162:sc= 1.09 (180deg=0.433) USER MOD Single : A 586 SER OG : rot -56:sc= 1.26 USER MOD Single : A 587 GLN : amide:sc= -0.109 K(o=-0.11,f=-0.62) USER MOD Single : A 597 ASN : amide:sc= -0.526 K(o=-0.53,f=0) USER MOD Single : A 598 TYR OH : rot -151:sc= 0.274 USER MOD Single : A 602 MET CE :methyl 176:sc= -0.0304 (180deg=-0.0685) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 CYS SG : rot 180:sc= -0.726 USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 614 GLN : amide:sc= -0.205 X(o=-0.2,f=0) USER MOD Single : A 619 SER OG : rot 140:sc= 0 USER MOD Single : A 638 SER OG : rot 33:sc= 0.153 USER MOD Single : A 641 THR OG1 : rot 110:sc= 0.548 USER MOD Single : A 644 TYR OH : rot -123:sc= 0.971 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot -49:sc= 0.476 USER MOD Single : A 653 SER OG : rot -54:sc= 1.23 USER MOD Single : A 654 THR OG1 : rot 160:sc= -0.132 USER MOD Single : A 658 HIS : no HD1:sc= -0.934 K(o=-0.93,f=-0.24) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 THR OG1 : rot 75:sc= 1.14 USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 668 HIS : no HE2:sc= 0.611 K(o=0.61,f=-5.1!) USER MOD Single : A 671 HIS : no HD1:sc= -0.791 X(o=-0.79,f=-0.79) USER MOD Single : A 675 GLN : amide:sc= -0.0234 K(o=-0.023,f=-0.82) USER MOD Single : A 681 SER OG : rot -85:sc= 1.25 USER MOD Single : A 682 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 683 ASN : amide:sc=-0.00288 X(o=-0.0029,f=0) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 693 THR OG1 : rot -71:sc= 0.332 USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 25.995 2.419 -8.016 1.00 0.00 N ATOM 159 CA LEU A 496 24.952 3.420 -8.115 1.00 0.00 C ATOM 160 C LEU A 496 23.940 2.965 -9.162 1.00 0.00 C ATOM 161 O LEU A 496 22.755 2.957 -8.847 1.00 0.00 O ATOM 162 CB LEU A 496 25.543 4.804 -8.444 1.00 0.00 C ATOM 163 CG LEU A 496 26.549 5.348 -7.408 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.006 6.759 -7.796 1.00 0.00 C ATOM 165 CD2 LEU A 496 26.001 5.369 -5.974 1.00 0.00 C ATOM 0 HA LEU A 496 24.444 3.525 -7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.037 4.750 -9.414 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.725 5.517 -8.543 1.00 0.00 H new ATOM 0 HG LEU A 496 27.393 4.658 -7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.715 7.128 -7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.485 6.730 -8.774 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.143 7.423 -7.835 1.00 0.00 H new ATOM 0 HD21 LEU A 496 26.761 5.763 -5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 496 25.115 6.003 -5.932 1.00 0.00 H new ATOM 0 HD23 LEU A 496 25.737 4.356 -5.671 1.00 0.00 H new ATOM 177 N GLU A 497 24.378 2.532 -10.352 1.00 0.00 N ATOM 178 CA GLU A 497 23.486 2.083 -11.424 1.00 0.00 C ATOM 179 C GLU A 497 22.604 0.928 -10.953 1.00 0.00 C ATOM 180 O GLU A 497 21.395 0.928 -11.192 1.00 0.00 O ATOM 181 CB GLU A 497 24.229 1.720 -12.727 1.00 0.00 C ATOM 182 CG GLU A 497 25.347 0.661 -12.649 1.00 0.00 C ATOM 183 CD GLU A 497 25.445 -0.310 -13.841 1.00 0.00 C ATOM 184 OE1 GLU A 497 26.304 -1.222 -13.814 1.00 0.00 O ATOM 185 OE2 GLU A 497 24.635 -0.251 -14.793 1.00 0.00 O ATOM 0 H GLU A 497 25.367 2.484 -10.597 1.00 0.00 H new ATOM 0 HA GLU A 497 22.849 2.933 -11.667 1.00 0.00 H new ATOM 0 HB2 GLU A 497 23.489 1.373 -13.448 1.00 0.00 H new ATOM 0 HB3 GLU A 497 24.663 2.635 -13.131 1.00 0.00 H new ATOM 0 HG2 GLU A 497 26.302 1.177 -12.547 1.00 0.00 H new ATOM 0 HG3 GLU A 497 25.203 0.076 -11.741 1.00 0.00 H new ATOM 192 N MET A 498 23.198 -0.026 -10.235 1.00 0.00 N ATOM 193 CA MET A 498 22.497 -1.180 -9.705 1.00 0.00 C ATOM 194 C MET A 498 21.438 -0.684 -8.716 1.00 0.00 C ATOM 195 O MET A 498 20.280 -1.095 -8.788 1.00 0.00 O ATOM 196 CB MET A 498 23.536 -2.145 -9.123 1.00 0.00 C ATOM 197 CG MET A 498 22.946 -3.468 -8.636 1.00 0.00 C ATOM 198 SD MET A 498 22.169 -3.388 -7.006 1.00 0.00 S ATOM 199 CE MET A 498 21.409 -5.028 -6.990 1.00 0.00 C ATOM 0 H MET A 498 24.192 -0.012 -10.006 1.00 0.00 H new ATOM 0 HA MET A 498 21.956 -1.744 -10.465 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.291 -2.352 -9.882 1.00 0.00 H new ATOM 0 HB3 MET A 498 24.045 -1.657 -8.292 1.00 0.00 H new ATOM 0 HG2 MET A 498 22.207 -3.810 -9.360 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.738 -4.217 -8.611 1.00 0.00 H new ATOM 0 HE1 MET A 498 20.874 -5.172 -6.051 1.00 0.00 H new ATOM 0 HE2 MET A 498 20.710 -5.113 -7.822 1.00 0.00 H new ATOM 0 HE3 MET A 498 22.183 -5.789 -7.087 1.00 0.00 H new ATOM 209 N ARG A 499 21.799 0.231 -7.806 1.00 0.00 N ATOM 210 CA ARG A 499 20.834 0.776 -6.855 1.00 0.00 C ATOM 211 C ARG A 499 19.705 1.470 -7.620 1.00 0.00 C ATOM 212 O ARG A 499 18.553 1.334 -7.224 1.00 0.00 O ATOM 213 CB ARG A 499 21.494 1.755 -5.863 1.00 0.00 C ATOM 214 CG ARG A 499 21.598 1.238 -4.423 1.00 0.00 C ATOM 215 CD ARG A 499 22.710 0.206 -4.223 1.00 0.00 C ATOM 216 NE ARG A 499 22.864 -0.110 -2.793 1.00 0.00 N ATOM 217 CZ ARG A 499 23.950 -0.640 -2.218 1.00 0.00 C ATOM 218 NH1 ARG A 499 24.971 -1.048 -2.963 1.00 0.00 N ATOM 219 NH2 ARG A 499 24.024 -0.763 -0.899 1.00 0.00 N ATOM 0 H ARG A 499 22.744 0.603 -7.712 1.00 0.00 H new ATOM 0 HA ARG A 499 20.429 -0.049 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 499 22.495 1.994 -6.222 1.00 0.00 H new ATOM 0 HB3 ARG A 499 20.926 2.685 -5.860 1.00 0.00 H new ATOM 0 HG2 ARG A 499 21.771 2.081 -3.754 1.00 0.00 H new ATOM 0 HG3 ARG A 499 20.645 0.794 -4.135 1.00 0.00 H new ATOM 0 HD2 ARG A 499 22.477 -0.702 -4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 499 23.649 0.592 -4.620 1.00 0.00 H new ATOM 0 HE ARG A 499 22.071 0.094 -2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 499 24.930 -0.958 -3.978 1.00 0.00 H new ATOM 0 HH12 ARG A 499 25.797 -1.451 -2.520 1.00 0.00 H new ATOM 0 HH21 ARG A 499 23.249 -0.452 -0.314 1.00 0.00 H new ATOM 0 HH22 ARG A 499 24.856 -1.168 -0.470 1.00 0.00 H new ATOM 233 N LYS A 500 19.992 2.210 -8.699 1.00 0.00 N ATOM 234 CA LYS A 500 18.958 2.907 -9.467 1.00 0.00 C ATOM 235 C LYS A 500 17.910 1.924 -9.967 1.00 0.00 C ATOM 236 O LYS A 500 16.722 2.235 -9.853 1.00 0.00 O ATOM 237 CB LYS A 500 19.520 3.708 -10.654 1.00 0.00 C ATOM 238 CG LYS A 500 20.446 4.864 -10.259 1.00 0.00 C ATOM 239 CD LYS A 500 20.531 5.950 -11.330 1.00 0.00 C ATOM 240 CE LYS A 500 21.340 5.553 -12.570 1.00 0.00 C ATOM 241 NZ LYS A 500 21.486 6.699 -13.494 1.00 0.00 N ATOM 0 H LYS A 500 20.937 2.340 -9.059 1.00 0.00 H new ATOM 0 HA LYS A 500 18.503 3.622 -8.782 1.00 0.00 H new ATOM 0 HB2 LYS A 500 20.066 3.029 -11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 500 18.688 4.108 -11.233 1.00 0.00 H new ATOM 0 HG2 LYS A 500 20.091 5.306 -9.328 1.00 0.00 H new ATOM 0 HG3 LYS A 500 21.445 4.473 -10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 500 19.521 6.217 -11.640 1.00 0.00 H new ATOM 0 HD3 LYS A 500 20.976 6.843 -10.891 1.00 0.00 H new ATOM 0 HE2 LYS A 500 22.325 5.197 -12.268 1.00 0.00 H new ATOM 0 HE3 LYS A 500 20.846 4.728 -13.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 22.037 6.406 -14.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 20.545 7.022 -13.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 21.978 7.476 -13.009 1.00 0.00 H new ATOM 255 N TRP A 501 18.329 0.765 -10.483 1.00 0.00 N ATOM 256 CA TRP A 501 17.415 -0.245 -10.992 1.00 0.00 C ATOM 257 C TRP A 501 16.520 -0.767 -9.869 1.00 0.00 C ATOM 258 O TRP A 501 15.298 -0.782 -10.035 1.00 0.00 O ATOM 259 CB TRP A 501 18.188 -1.340 -11.760 1.00 0.00 C ATOM 260 CG TRP A 501 18.179 -2.750 -11.239 1.00 0.00 C ATOM 261 CD1 TRP A 501 19.212 -3.376 -10.633 1.00 0.00 C ATOM 262 CD2 TRP A 501 17.126 -3.755 -11.340 1.00 0.00 C ATOM 263 NE1 TRP A 501 18.861 -4.674 -10.322 1.00 0.00 N ATOM 264 CE2 TRP A 501 17.575 -4.957 -10.722 1.00 0.00 C ATOM 265 CE3 TRP A 501 15.839 -3.780 -11.912 1.00 0.00 C ATOM 266 CZ2 TRP A 501 16.771 -6.106 -10.639 1.00 0.00 C ATOM 267 CZ3 TRP A 501 15.020 -4.921 -11.833 1.00 0.00 C ATOM 268 CH2 TRP A 501 15.476 -6.081 -11.184 1.00 0.00 C ATOM 0 H TRP A 501 19.313 0.507 -10.557 1.00 0.00 H new ATOM 0 HA TRP A 501 16.739 0.198 -11.723 1.00 0.00 H new ATOM 0 HB2 TRP A 501 17.797 -1.364 -12.777 1.00 0.00 H new ATOM 0 HB3 TRP A 501 19.228 -1.022 -11.826 1.00 0.00 H new ATOM 0 HD1 TRP A 501 20.171 -2.927 -10.423 1.00 0.00 H new ATOM 0 HE1 TRP A 501 19.477 -5.339 -9.855 1.00 0.00 H new ATOM 0 HE3 TRP A 501 15.472 -2.902 -12.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 17.144 -7.000 -10.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 14.034 -4.905 -12.274 1.00 0.00 H new ATOM 0 HH2 TRP A 501 14.836 -6.947 -11.105 1.00 0.00 H new ATOM 279 N VAL A 502 17.106 -1.124 -8.721 1.00 0.00 N ATOM 280 CA VAL A 502 16.362 -1.652 -7.575 1.00 0.00 C ATOM 281 C VAL A 502 15.392 -0.607 -7.013 1.00 0.00 C ATOM 282 O VAL A 502 14.246 -0.925 -6.692 1.00 0.00 O ATOM 283 CB VAL A 502 17.348 -2.176 -6.508 1.00 0.00 C ATOM 284 CG1 VAL A 502 16.643 -2.672 -5.239 1.00 0.00 C ATOM 285 CG2 VAL A 502 18.193 -3.333 -7.067 1.00 0.00 C ATOM 0 H VAL A 502 18.111 -1.054 -8.561 1.00 0.00 H new ATOM 0 HA VAL A 502 15.749 -2.491 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 502 17.980 -1.327 -6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 502 17.386 -3.028 -4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 502 16.076 -1.854 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.965 -3.487 -5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 502 18.880 -3.686 -6.298 1.00 0.00 H new ATOM 0 HG22 VAL A 502 17.537 -4.149 -7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 502 18.761 -2.985 -7.929 1.00 0.00 H new ATOM 295 N LEU A 503 15.831 0.646 -6.876 1.00 0.00 N ATOM 296 CA LEU A 503 14.976 1.702 -6.354 1.00 0.00 C ATOM 297 C LEU A 503 13.856 2.010 -7.349 1.00 0.00 C ATOM 298 O LEU A 503 12.739 2.278 -6.917 1.00 0.00 O ATOM 299 CB LEU A 503 15.785 2.976 -6.026 1.00 0.00 C ATOM 300 CG LEU A 503 16.390 3.062 -4.606 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.343 2.884 -3.507 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.548 2.098 -4.337 1.00 0.00 C ATOM 0 H LEU A 503 16.774 0.949 -7.120 1.00 0.00 H new ATOM 0 HA LEU A 503 14.533 1.350 -5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.597 3.060 -6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.136 3.840 -6.173 1.00 0.00 H new ATOM 0 HG LEU A 503 16.794 4.074 -4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.824 2.954 -2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.587 3.664 -3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.870 1.907 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.905 2.234 -3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 503 17.205 1.072 -4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.360 2.301 -5.035 1.00 0.00 H new ATOM 314 N SER A 504 14.126 1.980 -8.661 1.00 0.00 N ATOM 315 CA SER A 504 13.126 2.274 -9.683 1.00 0.00 C ATOM 316 C SER A 504 11.903 1.378 -9.555 1.00 0.00 C ATOM 317 O SER A 504 10.807 1.889 -9.755 1.00 0.00 O ATOM 318 CB SER A 504 13.707 2.146 -11.096 1.00 0.00 C ATOM 319 OG SER A 504 12.782 2.595 -12.070 1.00 0.00 O ATOM 0 H SER A 504 15.045 1.751 -9.038 1.00 0.00 H new ATOM 0 HA SER A 504 12.818 3.307 -9.521 1.00 0.00 H new ATOM 0 HB2 SER A 504 14.627 2.727 -11.168 1.00 0.00 H new ATOM 0 HB3 SER A 504 13.970 1.106 -11.292 1.00 0.00 H new ATOM 0 HG SER A 504 13.177 2.505 -12.962 1.00 0.00 H new ATOM 325 N GLY A 505 12.054 0.089 -9.231 1.00 0.00 N ATOM 326 CA GLY A 505 10.895 -0.781 -9.110 1.00 0.00 C ATOM 327 C GLY A 505 9.920 -0.262 -8.058 1.00 0.00 C ATOM 328 O GLY A 505 8.711 -0.427 -8.219 1.00 0.00 O ATOM 0 H GLY A 505 12.951 -0.362 -9.052 1.00 0.00 H new ATOM 0 HA2 GLY A 505 10.390 -0.853 -10.073 1.00 0.00 H new ATOM 0 HA3 GLY A 505 11.219 -1.787 -8.844 1.00 0.00 H new ATOM 332 N ILE A 506 10.440 0.348 -6.988 1.00 0.00 N ATOM 333 CA ILE A 506 9.640 0.889 -5.905 1.00 0.00 C ATOM 334 C ILE A 506 8.983 2.207 -6.325 1.00 0.00 C ATOM 335 O ILE A 506 7.766 2.304 -6.248 1.00 0.00 O ATOM 336 CB ILE A 506 10.494 1.073 -4.632 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.421 -0.124 -4.308 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.507 1.334 -3.486 1.00 0.00 C ATOM 339 CD1 ILE A 506 12.475 0.237 -3.256 1.00 0.00 C ATOM 0 H ILE A 506 11.443 0.477 -6.856 1.00 0.00 H new ATOM 0 HA ILE A 506 8.848 0.177 -5.675 1.00 0.00 H new ATOM 0 HB ILE A 506 11.182 1.905 -4.783 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.821 -0.960 -3.949 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.917 -0.456 -5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 506 10.058 1.472 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.928 2.232 -3.702 1.00 0.00 H new ATOM 0 HG23 ILE A 506 8.833 0.483 -3.385 1.00 0.00 H new ATOM 0 HD11 ILE A 506 13.104 -0.631 -3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 506 13.092 1.056 -3.626 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.980 0.543 -2.335 1.00 0.00 H new ATOM 351 N LEU A 507 9.748 3.202 -6.799 1.00 0.00 N ATOM 352 CA LEU A 507 9.219 4.505 -7.246 1.00 0.00 C ATOM 353 C LEU A 507 8.167 4.233 -8.318 1.00 0.00 C ATOM 354 O LEU A 507 7.152 4.898 -8.300 1.00 0.00 O ATOM 355 CB LEU A 507 10.348 5.314 -7.941 1.00 0.00 C ATOM 356 CG LEU A 507 11.332 6.142 -7.085 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.465 5.289 -6.513 1.00 0.00 C ATOM 358 CD2 LEU A 507 11.978 7.249 -7.930 1.00 0.00 C ATOM 0 H LEU A 507 10.762 3.127 -6.885 1.00 0.00 H new ATOM 0 HA LEU A 507 8.819 5.050 -6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 507 10.939 4.611 -8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 507 9.873 5.998 -8.645 1.00 0.00 H new ATOM 0 HG LEU A 507 10.744 6.559 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.129 5.917 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.047 4.505 -5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.027 4.836 -7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.668 7.823 -7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 507 12.522 6.801 -8.762 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.203 7.910 -8.318 1.00 0.00 H new ATOM 370 N ALA A 508 8.378 3.284 -9.234 1.00 0.00 N ATOM 371 CA ALA A 508 7.420 2.979 -10.288 1.00 0.00 C ATOM 372 C ALA A 508 6.103 2.450 -9.718 1.00 0.00 C ATOM 373 O ALA A 508 5.031 2.891 -10.135 1.00 0.00 O ATOM 374 CB ALA A 508 8.031 1.973 -11.272 1.00 0.00 C ATOM 0 H ALA A 508 9.219 2.708 -9.262 1.00 0.00 H new ATOM 0 HA ALA A 508 7.193 3.903 -10.819 1.00 0.00 H new ATOM 0 HB1 ALA A 508 7.310 1.749 -12.058 1.00 0.00 H new ATOM 0 HB2 ALA A 508 8.931 2.399 -11.716 1.00 0.00 H new ATOM 0 HB3 ALA A 508 8.287 1.055 -10.742 1.00 0.00 H new ATOM 380 N SER A 509 6.190 1.494 -8.793 1.00 0.00 N ATOM 381 CA SER A 509 5.049 0.866 -8.148 1.00 0.00 C ATOM 382 C SER A 509 4.267 1.879 -7.316 1.00 0.00 C ATOM 383 O SER A 509 3.037 1.918 -7.373 1.00 0.00 O ATOM 384 CB SER A 509 5.582 -0.268 -7.256 1.00 0.00 C ATOM 385 OG SER A 509 4.624 -1.272 -6.994 1.00 0.00 O ATOM 0 H SER A 509 7.084 1.128 -8.466 1.00 0.00 H new ATOM 0 HA SER A 509 4.366 0.471 -8.900 1.00 0.00 H new ATOM 0 HB2 SER A 509 6.450 -0.720 -7.736 1.00 0.00 H new ATOM 0 HB3 SER A 509 5.924 0.153 -6.311 1.00 0.00 H new ATOM 0 HG SER A 509 5.022 -1.964 -6.425 1.00 0.00 H new ATOM 391 N GLU A 510 4.982 2.692 -6.542 1.00 0.00 N ATOM 392 CA GLU A 510 4.428 3.695 -5.658 1.00 0.00 C ATOM 393 C GLU A 510 3.918 4.919 -6.419 1.00 0.00 C ATOM 394 O GLU A 510 2.850 5.397 -6.065 1.00 0.00 O ATOM 395 CB GLU A 510 5.476 4.071 -4.596 1.00 0.00 C ATOM 396 CG GLU A 510 5.936 2.902 -3.700 1.00 0.00 C ATOM 397 CD GLU A 510 4.915 2.413 -2.662 1.00 0.00 C ATOM 398 OE1 GLU A 510 5.299 2.276 -1.476 1.00 0.00 O ATOM 399 OE2 GLU A 510 3.769 2.047 -3.013 1.00 0.00 O ATOM 0 H GLU A 510 6.001 2.663 -6.518 1.00 0.00 H new ATOM 0 HA GLU A 510 3.555 3.275 -5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.348 4.490 -5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.065 4.857 -3.962 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.205 2.062 -4.341 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.842 3.206 -3.175 1.00 0.00 H new ATOM 406 N GLU A 511 4.591 5.395 -7.472 1.00 0.00 N ATOM 407 CA GLU A 511 4.196 6.568 -8.259 1.00 0.00 C ATOM 408 C GLU A 511 2.758 6.392 -8.731 1.00 0.00 C ATOM 409 O GLU A 511 1.861 7.150 -8.369 1.00 0.00 O ATOM 410 CB GLU A 511 5.131 6.748 -9.479 1.00 0.00 C ATOM 411 CG GLU A 511 4.730 7.904 -10.420 1.00 0.00 C ATOM 412 CD GLU A 511 4.307 7.462 -11.829 1.00 0.00 C ATOM 413 OE1 GLU A 511 3.498 6.520 -11.991 1.00 0.00 O ATOM 414 OE2 GLU A 511 4.727 8.128 -12.807 1.00 0.00 O ATOM 0 H GLU A 511 5.451 4.962 -7.810 1.00 0.00 H new ATOM 0 HA GLU A 511 4.274 7.457 -7.634 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.146 6.921 -9.122 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.148 5.819 -10.050 1.00 0.00 H new ATOM 0 HG2 GLU A 511 3.909 8.458 -9.965 1.00 0.00 H new ATOM 0 HG3 GLU A 511 5.570 8.593 -10.506 1.00 0.00 H new ATOM 421 N THR A 512 2.542 5.311 -9.470 1.00 0.00 N ATOM 422 CA THR A 512 1.277 4.925 -10.049 1.00 0.00 C ATOM 423 C THR A 512 0.248 4.586 -8.967 1.00 0.00 C ATOM 424 O THR A 512 -0.955 4.770 -9.179 1.00 0.00 O ATOM 425 CB THR A 512 1.623 3.773 -11.001 1.00 0.00 C ATOM 426 OG1 THR A 512 2.181 4.305 -12.182 1.00 0.00 O ATOM 427 CG2 THR A 512 0.453 2.896 -11.405 1.00 0.00 C ATOM 0 H THR A 512 3.288 4.651 -9.688 1.00 0.00 H new ATOM 0 HA THR A 512 0.788 5.727 -10.603 1.00 0.00 H new ATOM 0 HB THR A 512 2.315 3.140 -10.445 1.00 0.00 H new ATOM 0 HG1 THR A 512 2.851 4.982 -11.951 1.00 0.00 H new ATOM 0 HG21 THR A 512 0.801 2.112 -12.078 1.00 0.00 H new ATOM 0 HG22 THR A 512 0.014 2.443 -10.516 1.00 0.00 H new ATOM 0 HG23 THR A 512 -0.298 3.502 -11.912 1.00 0.00 H new ATOM 435 N TYR A 513 0.672 4.060 -7.816 1.00 0.00 N ATOM 436 CA TYR A 513 -0.249 3.725 -6.742 1.00 0.00 C ATOM 437 C TYR A 513 -0.789 5.001 -6.103 1.00 0.00 C ATOM 438 O TYR A 513 -2.002 5.190 -6.006 1.00 0.00 O ATOM 439 CB TYR A 513 0.464 2.861 -5.698 1.00 0.00 C ATOM 440 CG TYR A 513 -0.448 2.427 -4.576 1.00 0.00 C ATOM 441 CD1 TYR A 513 -0.496 3.151 -3.368 1.00 0.00 C ATOM 442 CD2 TYR A 513 -1.278 1.312 -4.769 1.00 0.00 C ATOM 443 CE1 TYR A 513 -1.377 2.757 -2.342 1.00 0.00 C ATOM 444 CE2 TYR A 513 -2.193 0.948 -3.774 1.00 0.00 C ATOM 445 CZ TYR A 513 -2.255 1.667 -2.562 1.00 0.00 C ATOM 446 OH TYR A 513 -3.193 1.295 -1.649 1.00 0.00 O ATOM 0 H TYR A 513 1.650 3.859 -7.609 1.00 0.00 H new ATOM 0 HA TYR A 513 -1.087 3.160 -7.149 1.00 0.00 H new ATOM 0 HB2 TYR A 513 0.878 1.978 -6.185 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.303 3.419 -5.283 1.00 0.00 H new ATOM 0 HD1 TYR A 513 0.144 4.010 -3.229 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.211 0.737 -5.681 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -1.383 3.280 -1.397 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -2.856 0.111 -3.935 1.00 0.00 H new ATOM 0 HH TYR A 513 -3.695 0.525 -1.990 1.00 0.00 H new ATOM 456 N LEU A 514 0.128 5.875 -5.692 1.00 0.00 N ATOM 457 CA LEU A 514 -0.121 7.142 -5.030 1.00 0.00 C ATOM 458 C LEU A 514 -0.867 8.100 -5.951 1.00 0.00 C ATOM 459 O LEU A 514 -1.732 8.832 -5.474 1.00 0.00 O ATOM 460 CB LEU A 514 1.197 7.716 -4.482 1.00 0.00 C ATOM 461 CG LEU A 514 1.833 6.778 -3.424 1.00 0.00 C ATOM 462 CD1 LEU A 514 3.345 6.927 -3.272 1.00 0.00 C ATOM 463 CD2 LEU A 514 1.136 6.818 -2.062 1.00 0.00 C ATOM 0 H LEU A 514 1.124 5.701 -5.823 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.776 6.986 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 514 1.898 7.867 -5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.011 8.694 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 514 1.663 5.786 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 514 3.704 6.233 -2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 514 3.830 6.706 -4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 514 3.582 7.948 -2.973 1.00 0.00 H new ATOM 0 HD21 LEU A 514 1.638 6.136 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 514 1.178 7.831 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 514 0.095 6.516 -2.177 1.00 0.00 H new ATOM 475 N SER A 515 -0.598 8.083 -7.256 1.00 0.00 N ATOM 476 CA SER A 515 -1.290 8.941 -8.208 1.00 0.00 C ATOM 477 C SER A 515 -2.764 8.530 -8.269 1.00 0.00 C ATOM 478 O SER A 515 -3.636 9.401 -8.281 1.00 0.00 O ATOM 479 CB SER A 515 -0.597 8.886 -9.572 1.00 0.00 C ATOM 480 OG SER A 515 0.601 9.641 -9.515 1.00 0.00 O ATOM 0 H SER A 515 0.104 7.475 -7.679 1.00 0.00 H new ATOM 0 HA SER A 515 -1.250 9.981 -7.885 1.00 0.00 H new ATOM 0 HB2 SER A 515 -0.378 7.853 -9.841 1.00 0.00 H new ATOM 0 HB3 SER A 515 -1.255 9.283 -10.344 1.00 0.00 H new ATOM 0 HG SER A 515 1.316 9.092 -9.131 1.00 0.00 H new ATOM 486 N HIS A 516 -3.089 7.231 -8.301 1.00 0.00 N ATOM 487 CA HIS A 516 -4.498 6.841 -8.337 1.00 0.00 C ATOM 488 C HIS A 516 -5.141 7.124 -6.974 1.00 0.00 C ATOM 489 O HIS A 516 -6.264 7.618 -6.906 1.00 0.00 O ATOM 490 CB HIS A 516 -4.675 5.374 -8.753 1.00 0.00 C ATOM 491 CG HIS A 516 -6.021 5.153 -9.405 1.00 0.00 C ATOM 492 ND1 HIS A 516 -6.298 5.364 -10.735 1.00 0.00 N ATOM 493 CD2 HIS A 516 -7.194 4.797 -8.793 1.00 0.00 C ATOM 494 CE1 HIS A 516 -7.609 5.159 -10.921 1.00 0.00 C ATOM 495 NE2 HIS A 516 -8.200 4.783 -9.772 1.00 0.00 N ATOM 0 H HIS A 516 -2.421 6.460 -8.303 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.005 7.437 -9.096 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.881 5.090 -9.444 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -4.581 4.731 -7.878 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -7.322 4.568 -7.745 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -8.121 5.279 -11.864 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -9.181 4.537 -9.639 1.00 0.00 H new ATOM 503 N LEU A 517 -4.417 6.842 -5.886 1.00 0.00 N ATOM 504 CA LEU A 517 -4.846 7.025 -4.505 1.00 0.00 C ATOM 505 C LEU A 517 -5.211 8.477 -4.208 1.00 0.00 C ATOM 506 O LEU A 517 -6.227 8.707 -3.551 1.00 0.00 O ATOM 507 CB LEU A 517 -3.732 6.493 -3.596 1.00 0.00 C ATOM 508 CG LEU A 517 -3.895 6.726 -2.089 1.00 0.00 C ATOM 509 CD1 LEU A 517 -5.203 6.197 -1.509 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.773 5.981 -1.363 1.00 0.00 C ATOM 0 H LEU A 517 -3.473 6.462 -5.953 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.762 6.464 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.640 5.420 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.792 6.947 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.875 7.807 -1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -5.236 6.403 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -6.043 6.688 -2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.265 5.121 -1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.871 6.134 -0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.840 4.916 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.808 6.362 -1.697 1.00 0.00 H new ATOM 522 N GLU A 518 -4.446 9.454 -4.708 1.00 0.00 N ATOM 523 CA GLU A 518 -4.756 10.862 -4.466 1.00 0.00 C ATOM 524 C GLU A 518 -6.138 11.180 -5.042 1.00 0.00 C ATOM 525 O GLU A 518 -6.917 11.897 -4.423 1.00 0.00 O ATOM 526 CB GLU A 518 -3.628 11.790 -4.952 1.00 0.00 C ATOM 527 CG GLU A 518 -3.725 12.376 -6.372 1.00 0.00 C ATOM 528 CD GLU A 518 -4.583 13.646 -6.505 1.00 0.00 C ATOM 529 OE1 GLU A 518 -5.291 13.760 -7.537 1.00 0.00 O ATOM 530 OE2 GLU A 518 -4.438 14.580 -5.678 1.00 0.00 O ATOM 0 H GLU A 518 -3.615 9.295 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 518 -4.808 11.053 -3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.559 12.623 -4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -2.691 11.238 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -2.718 12.600 -6.724 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -4.132 11.612 -7.035 1.00 0.00 H new ATOM 537 N ALA A 519 -6.481 10.607 -6.199 1.00 0.00 N ATOM 538 CA ALA A 519 -7.778 10.823 -6.816 1.00 0.00 C ATOM 539 C ALA A 519 -8.876 10.126 -5.997 1.00 0.00 C ATOM 540 O ALA A 519 -10.009 10.609 -5.963 1.00 0.00 O ATOM 541 CB ALA A 519 -7.747 10.322 -8.261 1.00 0.00 C ATOM 0 H ALA A 519 -5.867 9.986 -6.726 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.006 11.889 -6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -8.721 10.484 -8.723 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -6.985 10.867 -8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -7.513 9.257 -8.272 1.00 0.00 H new ATOM 547 N LEU A 520 -8.577 9.001 -5.335 1.00 0.00 N ATOM 548 CA LEU A 520 -9.560 8.285 -4.521 1.00 0.00 C ATOM 549 C LEU A 520 -9.949 9.130 -3.308 1.00 0.00 C ATOM 550 O LEU A 520 -11.132 9.233 -2.979 1.00 0.00 O ATOM 551 CB LEU A 520 -9.040 6.926 -4.008 1.00 0.00 C ATOM 552 CG LEU A 520 -8.673 5.877 -5.072 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.153 4.616 -4.373 1.00 0.00 C ATOM 554 CD2 LEU A 520 -9.852 5.517 -5.984 1.00 0.00 C ATOM 0 H LEU A 520 -7.654 8.567 -5.350 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.417 8.102 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.158 7.110 -3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.800 6.496 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 520 -7.902 6.310 -5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -7.891 3.867 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -7.271 4.865 -3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -8.927 4.218 -3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -9.533 4.773 -6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -10.666 5.111 -5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -10.196 6.411 -6.504 1.00 0.00 H new ATOM 566 N LEU A 521 -8.956 9.704 -2.618 1.00 0.00 N ATOM 567 CA LEU A 521 -9.169 10.525 -1.424 1.00 0.00 C ATOM 568 C LEU A 521 -9.530 11.977 -1.731 1.00 0.00 C ATOM 569 O LEU A 521 -10.077 12.639 -0.849 1.00 0.00 O ATOM 570 CB LEU A 521 -7.974 10.404 -0.466 1.00 0.00 C ATOM 571 CG LEU A 521 -6.679 11.080 -0.959 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.500 12.498 -0.402 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.467 10.233 -0.573 1.00 0.00 C ATOM 0 H LEU A 521 -7.974 9.610 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 521 -10.050 10.126 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -8.251 10.838 0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.772 9.347 -0.291 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.760 11.159 -2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.572 12.924 -0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.339 13.120 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -6.461 12.459 0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.557 10.718 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -5.426 10.129 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.552 9.247 -1.029 1.00 0.00 H new ATOM 585 N LEU A 522 -9.298 12.456 -2.957 1.00 0.00 N ATOM 586 CA LEU A 522 -9.614 13.819 -3.386 1.00 0.00 C ATOM 587 C LEU A 522 -11.042 14.199 -2.970 1.00 0.00 C ATOM 588 O LEU A 522 -11.162 15.163 -2.221 1.00 0.00 O ATOM 589 CB LEU A 522 -9.333 14.021 -4.889 1.00 0.00 C ATOM 590 CG LEU A 522 -9.815 15.374 -5.453 1.00 0.00 C ATOM 591 CD1 LEU A 522 -9.143 16.569 -4.770 1.00 0.00 C ATOM 592 CD2 LEU A 522 -9.512 15.440 -6.954 1.00 0.00 C ATOM 0 H LEU A 522 -8.875 11.892 -3.695 1.00 0.00 H new ATOM 0 HA LEU A 522 -8.947 14.512 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.260 13.931 -5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -9.813 13.217 -5.447 1.00 0.00 H new ATOM 0 HG LEU A 522 -10.887 15.435 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.518 17.495 -5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.367 16.552 -3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.064 16.511 -4.915 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -9.853 16.396 -7.352 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -8.438 15.343 -7.113 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -10.030 14.629 -7.466 1.00 0.00 H new ATOM 604 N PRO A 523 -12.114 13.470 -3.350 1.00 0.00 N ATOM 605 CA PRO A 523 -13.474 13.821 -2.946 1.00 0.00 C ATOM 606 C PRO A 523 -13.754 13.578 -1.457 1.00 0.00 C ATOM 607 O PRO A 523 -14.649 14.214 -0.904 1.00 0.00 O ATOM 608 CB PRO A 523 -14.392 12.953 -3.809 1.00 0.00 C ATOM 609 CG PRO A 523 -13.542 11.722 -4.111 1.00 0.00 C ATOM 610 CD PRO A 523 -12.143 12.313 -4.238 1.00 0.00 C ATOM 0 HA PRO A 523 -13.638 14.889 -3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.307 12.688 -3.280 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -14.690 13.469 -4.722 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.600 10.983 -3.312 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.858 11.225 -5.028 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.384 11.584 -3.954 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -11.935 12.606 -5.267 1.00 0.00 H new ATOM 618 N MET A 524 -13.039 12.664 -0.789 1.00 0.00 N ATOM 619 CA MET A 524 -13.254 12.390 0.633 1.00 0.00 C ATOM 620 C MET A 524 -12.971 13.644 1.461 1.00 0.00 C ATOM 621 O MET A 524 -13.759 13.956 2.356 1.00 0.00 O ATOM 622 CB MET A 524 -12.435 11.164 1.083 1.00 0.00 C ATOM 623 CG MET A 524 -12.209 11.056 2.598 1.00 0.00 C ATOM 624 SD MET A 524 -10.769 11.975 3.214 1.00 0.00 S ATOM 625 CE MET A 524 -10.658 11.318 4.898 1.00 0.00 C ATOM 0 H MET A 524 -12.304 12.100 -1.215 1.00 0.00 H new ATOM 0 HA MET A 524 -14.300 12.133 0.800 1.00 0.00 H new ATOM 0 HB2 MET A 524 -12.942 10.262 0.741 1.00 0.00 H new ATOM 0 HB3 MET A 524 -11.465 11.192 0.587 1.00 0.00 H new ATOM 0 HG2 MET A 524 -13.100 11.416 3.112 1.00 0.00 H new ATOM 0 HG3 MET A 524 -12.092 10.005 2.861 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.007 11.956 5.496 1.00 0.00 H new ATOM 0 HE2 MET A 524 -11.652 11.293 5.345 1.00 0.00 H new ATOM 0 HE3 MET A 524 -10.248 10.308 4.868 1.00 0.00 H new ATOM 635 N LYS A 525 -11.896 14.377 1.145 1.00 0.00 N ATOM 636 CA LYS A 525 -11.513 15.595 1.862 1.00 0.00 C ATOM 637 C LYS A 525 -12.694 16.569 1.999 1.00 0.00 C ATOM 638 O LYS A 525 -13.106 16.815 3.137 1.00 0.00 O ATOM 639 CB LYS A 525 -10.258 16.218 1.263 1.00 0.00 C ATOM 640 CG LYS A 525 -9.028 15.409 1.713 1.00 0.00 C ATOM 641 CD LYS A 525 -7.832 15.783 0.852 1.00 0.00 C ATOM 642 CE LYS A 525 -7.425 17.242 1.079 1.00 0.00 C ATOM 643 NZ LYS A 525 -6.318 17.666 0.202 1.00 0.00 N ATOM 0 H LYS A 525 -11.265 14.138 0.380 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.247 15.324 2.884 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.325 16.226 0.175 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -10.163 17.255 1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -8.811 15.610 2.762 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.231 14.341 1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -6.993 15.128 1.085 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.074 15.629 -0.199 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -8.287 17.887 0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -7.130 17.375 2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -6.082 18.660 0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -5.484 17.071 0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -6.605 17.566 -0.793 1.00 0.00 H new ATOM 657 N PRO A 526 -13.265 17.114 0.905 1.00 0.00 N ATOM 658 CA PRO A 526 -14.392 18.022 0.989 1.00 0.00 C ATOM 659 C PRO A 526 -15.639 17.305 1.504 1.00 0.00 C ATOM 660 O PRO A 526 -16.361 17.893 2.302 1.00 0.00 O ATOM 661 CB PRO A 526 -14.606 18.575 -0.422 1.00 0.00 C ATOM 662 CG PRO A 526 -14.022 17.503 -1.330 1.00 0.00 C ATOM 663 CD PRO A 526 -12.890 16.931 -0.485 1.00 0.00 C ATOM 0 HA PRO A 526 -14.196 18.829 1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -15.663 18.741 -0.629 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -14.100 19.531 -0.557 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -14.760 16.743 -1.586 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -13.656 17.921 -2.268 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -12.738 15.875 -0.708 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -11.951 17.441 -0.702 1.00 0.00 H new ATOM 671 N LEU A 527 -15.900 16.044 1.126 1.00 0.00 N ATOM 672 CA LEU A 527 -17.096 15.341 1.603 1.00 0.00 C ATOM 673 C LEU A 527 -17.144 15.232 3.126 1.00 0.00 C ATOM 674 O LEU A 527 -18.242 15.211 3.688 1.00 0.00 O ATOM 675 CB LEU A 527 -17.269 13.963 0.951 1.00 0.00 C ATOM 676 CG LEU A 527 -17.833 14.037 -0.481 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.728 12.662 -1.140 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.304 14.479 -0.502 1.00 0.00 C ATOM 0 H LEU A 527 -15.307 15.499 0.500 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.940 15.957 1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -16.305 13.455 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.935 13.358 1.566 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.246 14.777 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -18.127 12.713 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.683 12.355 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -18.300 11.936 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.658 14.517 -1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.906 13.767 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.393 15.467 -0.051 1.00 0.00 H new ATOM 690 N LYS A 528 -15.998 15.184 3.818 1.00 0.00 N ATOM 691 CA LYS A 528 -16.006 15.114 5.278 1.00 0.00 C ATOM 692 C LYS A 528 -16.588 16.427 5.832 1.00 0.00 C ATOM 693 O LYS A 528 -17.250 16.401 6.871 1.00 0.00 O ATOM 694 CB LYS A 528 -14.604 14.797 5.824 1.00 0.00 C ATOM 695 CG LYS A 528 -14.731 14.066 7.171 1.00 0.00 C ATOM 696 CD LYS A 528 -13.436 14.072 7.988 1.00 0.00 C ATOM 697 CE LYS A 528 -12.350 13.168 7.394 1.00 0.00 C ATOM 698 NZ LYS A 528 -11.107 13.248 8.183 1.00 0.00 N ATOM 0 H LYS A 528 -15.070 15.192 3.395 1.00 0.00 H new ATOM 0 HA LYS A 528 -16.642 14.295 5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -14.056 14.179 5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -14.035 15.718 5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -15.524 14.532 7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -15.033 13.035 6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -13.057 15.092 8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -13.653 13.749 9.006 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -12.703 12.137 7.369 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -12.151 13.462 6.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -10.387 12.627 7.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -10.760 14.228 8.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -11.296 12.945 9.160 1.00 0.00 H new ATOM 712 N ALA A 529 -16.285 17.564 5.192 1.00 0.00 N ATOM 713 CA ALA A 529 -16.799 18.882 5.552 1.00 0.00 C ATOM 714 C ALA A 529 -18.272 18.963 5.118 1.00 0.00 C ATOM 715 O ALA A 529 -19.124 19.423 5.873 1.00 0.00 O ATOM 716 CB ALA A 529 -15.961 19.991 4.905 1.00 0.00 C ATOM 0 H ALA A 529 -15.658 17.588 4.388 1.00 0.00 H new ATOM 0 HA ALA A 529 -16.732 19.026 6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -16.364 20.964 5.188 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -14.929 19.913 5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -15.994 19.886 3.821 1.00 0.00 H new ATOM 722 N ALA A 530 -18.592 18.460 3.918 1.00 0.00 N ATOM 723 CA ALA A 530 -19.945 18.449 3.366 1.00 0.00 C ATOM 724 C ALA A 530 -20.903 17.727 4.315 1.00 0.00 C ATOM 725 O ALA A 530 -22.063 18.114 4.451 1.00 0.00 O ATOM 726 CB ALA A 530 -19.960 17.782 1.989 1.00 0.00 C ATOM 0 H ALA A 530 -17.901 18.042 3.295 1.00 0.00 H new ATOM 0 HA ALA A 530 -20.277 19.481 3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -20.976 17.784 1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.307 18.332 1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.607 16.755 2.079 1.00 0.00 H new ATOM 732 N ALA A 531 -20.391 16.707 5.013 1.00 0.00 N ATOM 733 CA ALA A 531 -21.114 15.896 5.975 1.00 0.00 C ATOM 734 C ALA A 531 -21.636 16.700 7.177 1.00 0.00 C ATOM 735 O ALA A 531 -22.393 16.149 7.977 1.00 0.00 O ATOM 736 CB ALA A 531 -20.230 14.739 6.442 1.00 0.00 C ATOM 0 H ALA A 531 -19.418 16.419 4.912 1.00 0.00 H new ATOM 0 HA ALA A 531 -21.996 15.507 5.467 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -20.776 14.132 7.164 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -19.954 14.123 5.586 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -19.329 15.135 6.909 1.00 0.00 H new ATOM 742 N THR A 532 -21.235 17.964 7.333 1.00 0.00 N ATOM 743 CA THR A 532 -21.646 18.843 8.414 1.00 0.00 C ATOM 744 C THR A 532 -22.283 20.136 7.866 1.00 0.00 C ATOM 745 O THR A 532 -22.260 21.164 8.545 1.00 0.00 O ATOM 746 CB THR A 532 -20.487 18.984 9.431 1.00 0.00 C ATOM 747 OG1 THR A 532 -20.819 19.840 10.505 1.00 0.00 O ATOM 748 CG2 THR A 532 -19.143 19.449 8.873 1.00 0.00 C ATOM 0 H THR A 532 -20.591 18.414 6.682 1.00 0.00 H new ATOM 0 HA THR A 532 -22.461 18.415 8.998 1.00 0.00 H new ATOM 0 HB THR A 532 -20.356 17.953 9.761 1.00 0.00 H new ATOM 0 HG1 THR A 532 -21.340 20.599 10.169 1.00 0.00 H new ATOM 0 HG21 THR A 532 -18.414 19.508 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 532 -18.795 18.739 8.123 1.00 0.00 H new ATOM 0 HG23 THR A 532 -19.259 20.432 8.416 1.00 0.00 H new ATOM 756 N THR A 533 -22.860 20.127 6.659 1.00 0.00 N ATOM 757 CA THR A 533 -23.519 21.257 6.029 1.00 0.00 C ATOM 758 C THR A 533 -24.821 20.744 5.433 1.00 0.00 C ATOM 759 O THR A 533 -24.835 19.702 4.773 1.00 0.00 O ATOM 760 CB THR A 533 -22.621 21.915 4.972 1.00 0.00 C ATOM 761 OG1 THR A 533 -22.040 20.979 4.083 1.00 0.00 O ATOM 762 CG2 THR A 533 -21.483 22.627 5.685 1.00 0.00 C ATOM 0 H THR A 533 -22.876 19.290 6.076 1.00 0.00 H new ATOM 0 HA THR A 533 -23.726 22.036 6.762 1.00 0.00 H new ATOM 0 HB THR A 533 -23.248 22.594 4.394 1.00 0.00 H new ATOM 0 HG1 THR A 533 -22.312 20.073 4.338 1.00 0.00 H new ATOM 0 HG21 THR A 533 -20.833 23.101 4.950 1.00 0.00 H new ATOM 0 HG22 THR A 533 -21.890 23.386 6.353 1.00 0.00 H new ATOM 0 HG23 THR A 533 -20.908 21.905 6.265 1.00 0.00 H new ATOM 770 N SER A 534 -25.893 21.494 5.662 1.00 0.00 N ATOM 771 CA SER A 534 -27.237 21.206 5.202 1.00 0.00 C ATOM 772 C SER A 534 -27.651 19.768 5.553 1.00 0.00 C ATOM 773 O SER A 534 -27.810 19.456 6.736 1.00 0.00 O ATOM 774 CB SER A 534 -27.379 21.593 3.715 1.00 0.00 C ATOM 775 OG SER A 534 -26.696 22.800 3.418 1.00 0.00 O ATOM 0 H SER A 534 -25.841 22.359 6.199 1.00 0.00 H new ATOM 0 HA SER A 534 -27.958 21.826 5.735 1.00 0.00 H new ATOM 0 HB2 SER A 534 -26.986 20.790 3.091 1.00 0.00 H new ATOM 0 HB3 SER A 534 -28.435 21.702 3.467 1.00 0.00 H new ATOM 0 HG SER A 534 -26.806 23.013 2.468 1.00 0.00 H new ATOM 781 N GLN A 535 -27.844 18.912 4.555 1.00 0.00 N ATOM 782 CA GLN A 535 -28.221 17.518 4.672 1.00 0.00 C ATOM 783 C GLN A 535 -27.350 16.807 3.639 1.00 0.00 C ATOM 784 O GLN A 535 -27.622 16.935 2.443 1.00 0.00 O ATOM 785 CB GLN A 535 -29.727 17.333 4.408 1.00 0.00 C ATOM 786 CG GLN A 535 -30.551 17.297 5.702 1.00 0.00 C ATOM 787 CD GLN A 535 -30.148 16.121 6.592 1.00 0.00 C ATOM 788 OE1 GLN A 535 -29.817 15.042 6.102 1.00 0.00 O ATOM 789 NE2 GLN A 535 -30.149 16.295 7.900 1.00 0.00 N ATOM 0 H GLN A 535 -27.733 19.197 3.582 1.00 0.00 H new ATOM 0 HA GLN A 535 -28.063 17.113 5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -30.084 18.146 3.776 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -29.884 16.407 3.855 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -30.414 18.231 6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -31.611 17.223 5.458 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -30.425 17.194 8.295 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -29.873 15.530 8.516 1.00 0.00 H new ATOM 798 N PRO A 536 -26.272 16.128 4.048 1.00 0.00 N ATOM 799 CA PRO A 536 -25.387 15.450 3.117 1.00 0.00 C ATOM 800 C PRO A 536 -25.981 14.143 2.598 1.00 0.00 C ATOM 801 O PRO A 536 -26.953 13.621 3.154 1.00 0.00 O ATOM 802 CB PRO A 536 -24.138 15.174 3.949 1.00 0.00 C ATOM 803 CG PRO A 536 -24.709 14.891 5.338 1.00 0.00 C ATOM 804 CD PRO A 536 -25.840 15.909 5.423 1.00 0.00 C ATOM 0 HA PRO A 536 -25.198 16.050 2.227 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -23.575 14.324 3.563 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -23.461 16.028 3.957 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -25.072 13.867 5.430 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -23.967 15.038 6.123 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -26.659 15.535 6.037 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -25.498 16.838 5.880 1.00 0.00 H new ATOM 812 N VAL A 537 -25.380 13.598 1.539 1.00 0.00 N ATOM 813 CA VAL A 537 -25.806 12.331 0.957 1.00 0.00 C ATOM 814 C VAL A 537 -25.248 11.192 1.827 1.00 0.00 C ATOM 815 O VAL A 537 -25.850 10.116 1.911 1.00 0.00 O ATOM 816 CB VAL A 537 -25.360 12.257 -0.522 1.00 0.00 C ATOM 817 CG1 VAL A 537 -23.847 12.055 -0.717 1.00 0.00 C ATOM 818 CG2 VAL A 537 -26.116 11.150 -1.264 1.00 0.00 C ATOM 0 H VAL A 537 -24.585 14.025 1.063 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.892 12.238 0.947 1.00 0.00 H new ATOM 0 HB VAL A 537 -25.604 13.233 -0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -23.620 12.014 -1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -23.307 12.886 -0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -23.541 11.122 -0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -25.786 11.117 -2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -25.915 10.190 -0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -27.186 11.354 -1.230 1.00 0.00 H new ATOM 828 N LEU A 538 -24.105 11.421 2.491 1.00 0.00 N ATOM 829 CA LEU A 538 -23.412 10.478 3.358 1.00 0.00 C ATOM 830 C LEU A 538 -22.877 11.237 4.564 1.00 0.00 C ATOM 831 O LEU A 538 -22.357 12.349 4.427 1.00 0.00 O ATOM 832 CB LEU A 538 -22.219 9.865 2.601 1.00 0.00 C ATOM 833 CG LEU A 538 -22.619 8.878 1.492 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.483 8.759 0.471 1.00 0.00 C ATOM 835 CD2 LEU A 538 -22.978 7.515 2.091 1.00 0.00 C ATOM 0 H LEU A 538 -23.621 12.317 2.429 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.097 9.689 3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.630 10.669 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -21.575 9.351 3.315 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.504 9.254 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -21.770 8.059 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -21.286 9.736 0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -20.583 8.397 0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -23.259 6.829 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -22.117 7.115 2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -23.814 7.630 2.781 1.00 0.00 H new ATOM 847 N THR A 539 -22.984 10.627 5.740 1.00 0.00 N ATOM 848 CA THR A 539 -22.513 11.208 6.986 1.00 0.00 C ATOM 849 C THR A 539 -21.017 10.917 7.108 1.00 0.00 C ATOM 850 O THR A 539 -20.482 10.012 6.457 1.00 0.00 O ATOM 851 CB THR A 539 -23.385 10.696 8.151 1.00 0.00 C ATOM 852 OG1 THR A 539 -22.985 11.173 9.419 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.446 9.171 8.263 1.00 0.00 C ATOM 0 H THR A 539 -23.405 9.705 5.853 1.00 0.00 H new ATOM 0 HA THR A 539 -22.618 12.293 7.012 1.00 0.00 H new ATOM 0 HB THR A 539 -24.366 11.093 7.889 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.581 10.811 10.108 1.00 0.00 H new ATOM 0 HG21 THR A 539 -24.078 8.893 9.106 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.861 8.755 7.345 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.442 8.777 8.418 1.00 0.00 H new ATOM 861 N SER A 540 -20.341 11.682 7.956 1.00 0.00 N ATOM 862 CA SER A 540 -18.919 11.582 8.205 1.00 0.00 C ATOM 863 C SER A 540 -18.505 10.157 8.556 1.00 0.00 C ATOM 864 O SER A 540 -17.632 9.612 7.896 1.00 0.00 O ATOM 865 CB SER A 540 -18.565 12.561 9.321 1.00 0.00 C ATOM 866 OG SER A 540 -19.498 12.472 10.383 1.00 0.00 O ATOM 0 H SER A 540 -20.790 12.414 8.506 1.00 0.00 H new ATOM 0 HA SER A 540 -18.369 11.839 7.300 1.00 0.00 H new ATOM 0 HB2 SER A 540 -17.563 12.349 9.693 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.550 13.578 8.928 1.00 0.00 H new ATOM 0 HG SER A 540 -19.252 13.106 11.088 1.00 0.00 H new ATOM 872 N GLN A 541 -19.172 9.526 9.524 1.00 0.00 N ATOM 873 CA GLN A 541 -18.893 8.166 9.991 1.00 0.00 C ATOM 874 C GLN A 541 -18.974 7.129 8.858 1.00 0.00 C ATOM 875 O GLN A 541 -18.139 6.223 8.775 1.00 0.00 O ATOM 876 CB GLN A 541 -19.883 7.847 11.125 1.00 0.00 C ATOM 877 CG GLN A 541 -19.557 8.641 12.404 1.00 0.00 C ATOM 878 CD GLN A 541 -20.732 8.705 13.377 1.00 0.00 C ATOM 879 OE1 GLN A 541 -21.802 9.221 13.046 1.00 0.00 O ATOM 880 NE2 GLN A 541 -20.556 8.278 14.616 1.00 0.00 N ATOM 0 H GLN A 541 -19.948 9.962 10.022 1.00 0.00 H new ATOM 0 HA GLN A 541 -17.868 8.112 10.359 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -20.897 8.081 10.800 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -19.856 6.779 11.342 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -18.703 8.183 12.903 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -19.261 9.654 12.132 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -19.670 7.852 14.887 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -21.306 8.375 15.300 1.00 0.00 H new ATOM 889 N GLN A 542 -19.958 7.280 7.966 1.00 0.00 N ATOM 890 CA GLN A 542 -20.199 6.395 6.829 1.00 0.00 C ATOM 891 C GLN A 542 -19.012 6.409 5.854 1.00 0.00 C ATOM 892 O GLN A 542 -18.684 5.378 5.262 1.00 0.00 O ATOM 893 CB GLN A 542 -21.505 6.852 6.148 1.00 0.00 C ATOM 894 CG GLN A 542 -22.231 5.783 5.327 1.00 0.00 C ATOM 895 CD GLN A 542 -22.721 4.609 6.172 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.192 4.784 7.296 1.00 0.00 O ATOM 897 NE2 GLN A 542 -22.648 3.401 5.643 1.00 0.00 N ATOM 0 H GLN A 542 -20.628 8.047 8.020 1.00 0.00 H new ATOM 0 HA GLN A 542 -20.302 5.364 7.166 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -22.185 7.219 6.916 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -21.278 7.694 5.495 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -23.082 6.238 4.820 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -21.561 5.411 4.552 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -22.255 3.276 4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -22.985 2.594 6.167 1.00 0.00 H new ATOM 906 N ILE A 543 -18.373 7.574 5.706 1.00 0.00 N ATOM 907 CA ILE A 543 -17.220 7.808 4.841 1.00 0.00 C ATOM 908 C ILE A 543 -15.936 7.405 5.586 1.00 0.00 C ATOM 909 O ILE A 543 -15.115 6.643 5.072 1.00 0.00 O ATOM 910 CB ILE A 543 -17.185 9.310 4.438 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.461 9.755 3.680 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.945 9.661 3.590 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.653 11.278 3.689 1.00 0.00 C ATOM 0 H ILE A 543 -18.660 8.414 6.209 1.00 0.00 H new ATOM 0 HA ILE A 543 -17.295 7.206 3.935 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.134 9.855 5.381 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.407 9.406 2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.332 9.280 4.132 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.967 10.720 3.334 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -15.041 9.444 4.160 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.949 9.067 2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.562 11.533 3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.736 11.628 4.718 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.797 11.755 3.212 1.00 0.00 H new ATOM 925 N GLU A 544 -15.748 7.937 6.797 1.00 0.00 N ATOM 926 CA GLU A 544 -14.600 7.727 7.672 1.00 0.00 C ATOM 927 C GLU A 544 -14.298 6.257 7.903 1.00 0.00 C ATOM 928 O GLU A 544 -13.129 5.902 7.909 1.00 0.00 O ATOM 929 CB GLU A 544 -14.797 8.429 9.029 1.00 0.00 C ATOM 930 CG GLU A 544 -14.559 9.945 8.957 1.00 0.00 C ATOM 931 CD GLU A 544 -14.814 10.654 10.290 1.00 0.00 C ATOM 932 OE1 GLU A 544 -14.470 10.104 11.365 1.00 0.00 O ATOM 933 OE2 GLU A 544 -15.319 11.797 10.275 1.00 0.00 O ATOM 0 H GLU A 544 -16.437 8.563 7.214 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.746 8.166 7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -15.810 8.242 9.386 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.116 7.994 9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -13.532 10.132 8.643 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.208 10.373 8.194 1.00 0.00 H new ATOM 940 N THR A 545 -15.297 5.390 8.057 1.00 0.00 N ATOM 941 CA THR A 545 -15.012 3.973 8.292 1.00 0.00 C ATOM 942 C THR A 545 -14.224 3.360 7.119 1.00 0.00 C ATOM 943 O THR A 545 -13.394 2.475 7.327 1.00 0.00 O ATOM 944 CB THR A 545 -16.309 3.212 8.600 1.00 0.00 C ATOM 945 OG1 THR A 545 -17.002 3.874 9.645 1.00 0.00 O ATOM 946 CG2 THR A 545 -16.011 1.783 9.073 1.00 0.00 C ATOM 0 H THR A 545 -16.287 5.633 8.025 1.00 0.00 H new ATOM 0 HA THR A 545 -14.370 3.883 9.169 1.00 0.00 H new ATOM 0 HB THR A 545 -16.904 3.178 7.687 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.485 4.645 9.280 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.948 1.267 9.284 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.469 1.247 8.294 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.404 1.818 9.978 1.00 0.00 H new ATOM 954 N ILE A 546 -14.460 3.822 5.890 1.00 0.00 N ATOM 955 CA ILE A 546 -13.794 3.322 4.694 1.00 0.00 C ATOM 956 C ILE A 546 -12.446 4.016 4.531 1.00 0.00 C ATOM 957 O ILE A 546 -11.413 3.357 4.434 1.00 0.00 O ATOM 958 CB ILE A 546 -14.697 3.550 3.459 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.066 2.866 3.652 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.021 3.037 2.171 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.104 3.368 2.652 1.00 0.00 C ATOM 0 H ILE A 546 -15.131 4.566 5.698 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.616 2.251 4.790 1.00 0.00 H new ATOM 0 HB ILE A 546 -14.853 4.624 3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -15.951 1.788 3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.422 3.048 4.666 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -14.680 3.211 1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.081 3.568 2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -13.823 1.969 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.052 2.859 2.825 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.241 4.442 2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -16.762 3.162 1.638 1.00 0.00 H new ATOM 973 N PHE A 547 -12.442 5.347 4.533 1.00 0.00 N ATOM 974 CA PHE A 547 -11.249 6.166 4.349 1.00 0.00 C ATOM 975 C PHE A 547 -10.436 6.375 5.630 1.00 0.00 C ATOM 976 O PHE A 547 -9.538 7.213 5.640 1.00 0.00 O ATOM 977 CB PHE A 547 -11.698 7.517 3.765 1.00 0.00 C ATOM 978 CG PHE A 547 -12.127 7.457 2.312 1.00 0.00 C ATOM 979 CD1 PHE A 547 -11.198 7.793 1.311 1.00 0.00 C ATOM 980 CD2 PHE A 547 -13.443 7.108 1.951 1.00 0.00 C ATOM 981 CE1 PHE A 547 -11.574 7.755 -0.040 1.00 0.00 C ATOM 982 CE2 PHE A 547 -13.818 7.071 0.597 1.00 0.00 C ATOM 983 CZ PHE A 547 -12.880 7.390 -0.399 1.00 0.00 C ATOM 0 H PHE A 547 -13.290 5.898 4.666 1.00 0.00 H new ATOM 0 HA PHE A 547 -10.577 5.640 3.672 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.527 7.900 4.361 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -10.880 8.231 3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -10.193 8.081 1.583 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.166 6.868 2.717 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -10.856 8.008 -0.806 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -14.826 6.798 0.323 1.00 0.00 H new ATOM 0 HZ PHE A 547 -13.164 7.354 -1.440 1.00 0.00 H new ATOM 993 N PHE A 548 -10.658 5.550 6.654 1.00 0.00 N ATOM 994 CA PHE A 548 -10.045 5.595 7.974 1.00 0.00 C ATOM 995 C PHE A 548 -8.595 6.072 7.989 1.00 0.00 C ATOM 996 O PHE A 548 -8.336 7.119 8.584 1.00 0.00 O ATOM 997 CB PHE A 548 -10.269 4.261 8.705 1.00 0.00 C ATOM 998 CG PHE A 548 -10.382 4.419 10.206 1.00 0.00 C ATOM 999 CD1 PHE A 548 -11.528 5.024 10.757 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -9.366 3.949 11.056 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -11.655 5.173 12.145 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -9.482 4.118 12.446 1.00 0.00 C ATOM 1003 CZ PHE A 548 -10.629 4.720 12.983 1.00 0.00 C ATOM 0 H PHE A 548 -11.320 4.778 6.572 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.556 6.377 8.536 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.177 3.793 8.325 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.444 3.586 8.478 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -12.314 5.376 10.106 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.498 3.459 10.641 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -12.537 5.634 12.565 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -8.689 3.785 13.100 1.00 0.00 H new ATOM 0 HZ PHE A 548 -10.722 4.835 14.053 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.660 5.361 7.347 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.244 5.755 7.305 1.00 0.00 C ATOM 1015 C LYS A 549 -5.778 6.030 5.873 1.00 0.00 C ATOM 1016 O LYS A 549 -4.583 6.215 5.650 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.355 4.715 8.013 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.796 4.345 9.438 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.811 5.536 10.407 1.00 0.00 C ATOM 1020 CE LYS A 549 -6.080 5.054 11.835 1.00 0.00 C ATOM 1021 NZ LYS A 549 -6.183 6.192 12.764 1.00 0.00 N ATOM 0 H LYS A 549 -7.862 4.498 6.843 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.144 6.691 7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.332 3.808 7.409 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.335 5.098 8.052 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.794 3.907 9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.127 3.578 9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -4.856 6.059 10.366 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -6.578 6.249 10.106 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -7.003 4.475 11.860 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -5.278 4.389 12.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -6.365 5.840 13.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -5.292 6.729 12.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -6.964 6.812 12.468 1.00 0.00 H new ATOM 1035 N VAL A 550 -6.691 6.076 4.900 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.397 6.340 3.496 1.00 0.00 C ATOM 1037 C VAL A 550 -5.553 7.619 3.320 1.00 0.00 C ATOM 1038 O VAL A 550 -4.518 7.531 2.657 1.00 0.00 O ATOM 1039 CB VAL A 550 -7.713 6.342 2.683 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -7.550 6.861 1.252 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -8.282 4.918 2.568 1.00 0.00 C ATOM 0 H VAL A 550 -7.684 5.926 5.076 1.00 0.00 H new ATOM 0 HA VAL A 550 -5.774 5.539 3.098 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.378 7.009 3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -8.513 6.833 0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.182 7.887 1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -6.838 6.233 0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -9.207 4.941 1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -7.558 4.276 2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -8.484 4.525 3.565 1.00 0.00 H new ATOM 1051 N PRO A 551 -5.914 8.794 3.878 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.106 9.995 3.690 1.00 0.00 C ATOM 1053 C PRO A 551 -3.768 9.929 4.445 1.00 0.00 C ATOM 1054 O PRO A 551 -2.835 10.644 4.075 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.005 11.150 4.135 1.00 0.00 C ATOM 1056 CG PRO A 551 -6.872 10.520 5.214 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.090 9.105 4.686 1.00 0.00 C ATOM 0 HA PRO A 551 -4.797 10.121 2.652 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.424 11.986 4.523 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.605 11.534 3.310 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.374 10.518 6.184 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.813 11.055 5.340 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.200 8.395 5.506 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.000 9.047 4.089 1.00 0.00 H new ATOM 1065 N GLU A 552 -3.655 9.104 5.492 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.422 8.957 6.255 1.00 0.00 C ATOM 1067 C GLU A 552 -1.437 8.131 5.434 1.00 0.00 C ATOM 1068 O GLU A 552 -0.332 8.590 5.154 1.00 0.00 O ATOM 1069 CB GLU A 552 -2.663 8.256 7.605 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.019 9.215 8.739 1.00 0.00 C ATOM 1071 CD GLU A 552 -4.404 9.848 8.613 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -5.411 9.112 8.705 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -4.478 11.098 8.589 1.00 0.00 O ATOM 0 H GLU A 552 -4.420 8.521 5.830 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.026 9.951 6.461 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.468 7.530 7.489 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -1.768 7.698 7.880 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -2.962 8.677 9.686 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -2.272 10.008 8.777 1.00 0.00 H new ATOM 1080 N LEU A 553 -1.822 6.908 5.049 1.00 0.00 N ATOM 1081 CA LEU A 553 -0.957 6.018 4.278 1.00 0.00 C ATOM 1082 C LEU A 553 -0.520 6.627 2.951 1.00 0.00 C ATOM 1083 O LEU A 553 0.581 6.320 2.491 1.00 0.00 O ATOM 1084 CB LEU A 553 -1.559 4.616 4.157 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.788 4.480 3.241 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -2.401 4.136 1.798 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -3.692 3.379 3.803 1.00 0.00 C ATOM 0 H LEU A 553 -2.737 6.513 5.264 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.030 5.895 4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.784 3.941 3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.836 4.275 5.155 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.305 5.439 3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -3.302 4.051 1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -1.764 4.923 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -1.861 3.189 1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -4.569 3.268 3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -3.144 2.437 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -4.007 3.647 4.812 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.354 7.483 2.360 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.053 8.164 1.113 1.00 0.00 C ATOM 1101 C TYR A 554 0.197 9.025 1.325 1.00 0.00 C ATOM 1102 O TYR A 554 1.181 8.895 0.598 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.277 9.015 0.742 1.00 0.00 C ATOM 1104 CG TYR A 554 -2.007 10.111 -0.261 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.527 9.802 -1.547 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -2.235 11.451 0.103 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -1.240 10.830 -2.458 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.989 12.480 -0.816 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.467 12.175 -2.091 1.00 0.00 C ATOM 1110 OH TYR A 554 -1.196 13.170 -2.974 1.00 0.00 O ATOM 0 H TYR A 554 -2.268 7.722 2.744 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.850 7.467 0.300 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -3.050 8.359 0.342 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.678 9.464 1.650 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.379 8.771 -1.834 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -2.600 11.687 1.092 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.847 10.594 -3.436 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -2.199 13.505 -0.549 1.00 0.00 H new ATOM 0 HH TYR A 554 -1.408 14.036 -2.567 1.00 0.00 H new ATOM 1120 N GLU A 555 0.173 9.863 2.362 1.00 0.00 N ATOM 1121 CA GLU A 555 1.285 10.739 2.699 1.00 0.00 C ATOM 1122 C GLU A 555 2.502 9.909 3.109 1.00 0.00 C ATOM 1123 O GLU A 555 3.597 10.186 2.641 1.00 0.00 O ATOM 1124 CB GLU A 555 0.887 11.684 3.841 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.141 12.752 3.440 1.00 0.00 C ATOM 1126 CD GLU A 555 0.505 14.105 3.133 1.00 0.00 C ATOM 1127 OE1 GLU A 555 0.587 14.949 4.063 1.00 0.00 O ATOM 1128 OE2 GLU A 555 0.905 14.356 1.977 1.00 0.00 O ATOM 0 H GLU A 555 -0.624 9.950 2.992 1.00 0.00 H new ATOM 0 HA GLU A 555 1.541 11.333 1.822 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.480 11.094 4.662 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.782 12.179 4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.692 12.410 2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -0.866 12.874 4.245 1.00 0.00 H new ATOM 1135 N ILE A 556 2.324 8.876 3.940 1.00 0.00 N ATOM 1136 CA ILE A 556 3.410 8.017 4.419 1.00 0.00 C ATOM 1137 C ILE A 556 4.196 7.428 3.238 1.00 0.00 C ATOM 1138 O ILE A 556 5.427 7.493 3.219 1.00 0.00 O ATOM 1139 CB ILE A 556 2.833 6.916 5.348 1.00 0.00 C ATOM 1140 CG1 ILE A 556 2.297 7.511 6.672 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.870 5.820 5.662 1.00 0.00 C ATOM 1142 CD1 ILE A 556 1.366 6.567 7.455 1.00 0.00 C ATOM 0 H ILE A 556 1.409 8.610 4.303 1.00 0.00 H new ATOM 0 HA ILE A 556 4.115 8.611 5.001 1.00 0.00 H new ATOM 0 HB ILE A 556 2.006 6.462 4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 556 3.142 7.778 7.306 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.760 8.433 6.452 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.422 5.071 6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 556 4.191 5.347 4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.731 6.266 6.159 1.00 0.00 H new ATOM 0 HD11 ILE A 556 1.034 7.059 8.369 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.500 6.319 6.842 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.904 5.654 7.709 1.00 0.00 H new ATOM 1154 N HIS A 557 3.504 6.819 2.273 1.00 0.00 N ATOM 1155 CA HIS A 557 4.155 6.211 1.123 1.00 0.00 C ATOM 1156 C HIS A 557 4.799 7.274 0.227 1.00 0.00 C ATOM 1157 O HIS A 557 5.960 7.099 -0.142 1.00 0.00 O ATOM 1158 CB HIS A 557 3.188 5.266 0.403 1.00 0.00 C ATOM 1159 CG HIS A 557 3.060 3.928 1.100 1.00 0.00 C ATOM 1160 ND1 HIS A 557 3.481 2.717 0.597 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.579 3.702 2.364 1.00 0.00 C ATOM 1162 CE1 HIS A 557 3.268 1.785 1.539 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.728 2.336 2.641 1.00 0.00 N ATOM 0 H HIS A 557 2.487 6.736 2.271 1.00 0.00 H new ATOM 0 HA HIS A 557 4.985 5.587 1.456 1.00 0.00 H new ATOM 0 HB2 HIS A 557 2.206 5.735 0.340 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.532 5.108 -0.619 1.00 0.00 H new ATOM 0 HD1 HIS A 557 3.883 2.557 -0.327 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.160 4.444 3.028 1.00 0.00 H new ATOM 0 HE1 HIS A 557 3.499 0.736 1.427 1.00 0.00 H new ATOM 1171 N LYS A 558 4.105 8.364 -0.129 1.00 0.00 N ATOM 1172 CA LYS A 558 4.693 9.426 -0.962 1.00 0.00 C ATOM 1173 C LYS A 558 5.861 10.072 -0.228 1.00 0.00 C ATOM 1174 O LYS A 558 6.741 10.543 -0.918 1.00 0.00 O ATOM 1175 CB LYS A 558 3.676 10.556 -1.262 1.00 0.00 C ATOM 1176 CG LYS A 558 2.629 10.367 -2.377 1.00 0.00 C ATOM 1177 CD LYS A 558 3.107 10.549 -3.833 1.00 0.00 C ATOM 1178 CE LYS A 558 3.891 11.834 -4.135 1.00 0.00 C ATOM 1179 NZ LYS A 558 3.991 12.093 -5.592 1.00 0.00 N ATOM 0 H LYS A 558 3.138 8.535 0.146 1.00 0.00 H new ATOM 0 HA LYS A 558 5.008 8.955 -1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.134 10.760 -0.338 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.247 11.453 -1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.211 9.365 -2.282 1.00 0.00 H new ATOM 0 HG3 LYS A 558 1.815 11.070 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 558 3.733 9.696 -4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 558 2.235 10.519 -4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 558 3.403 12.679 -3.649 1.00 0.00 H new ATOM 0 HE3 LYS A 558 4.892 11.756 -3.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.771 12.757 -5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 4.173 11.199 -6.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 3.099 12.505 -5.933 1.00 0.00 H new ATOM 1193 N GLU A 559 5.907 10.178 1.099 1.00 0.00 N ATOM 1194 CA GLU A 559 7.048 10.810 1.764 1.00 0.00 C ATOM 1195 C GLU A 559 8.303 9.996 1.464 1.00 0.00 C ATOM 1196 O GLU A 559 9.350 10.539 1.102 1.00 0.00 O ATOM 1197 CB GLU A 559 6.861 10.891 3.291 1.00 0.00 C ATOM 1198 CG GLU A 559 6.122 12.134 3.800 1.00 0.00 C ATOM 1199 CD GLU A 559 6.386 12.325 5.297 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.078 13.303 5.668 1.00 0.00 O ATOM 1201 OE2 GLU A 559 5.993 11.480 6.135 1.00 0.00 O ATOM 0 H GLU A 559 5.179 9.840 1.729 1.00 0.00 H new ATOM 0 HA GLU A 559 7.135 11.828 1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 559 6.317 10.006 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.843 10.855 3.762 1.00 0.00 H new ATOM 0 HG2 GLU A 559 6.452 13.015 3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.052 12.029 3.622 1.00 0.00 H new ATOM 1208 N PHE A 560 8.187 8.680 1.634 1.00 0.00 N ATOM 1209 CA PHE A 560 9.264 7.746 1.391 1.00 0.00 C ATOM 1210 C PHE A 560 9.644 7.750 -0.099 1.00 0.00 C ATOM 1211 O PHE A 560 10.829 7.857 -0.415 1.00 0.00 O ATOM 1212 CB PHE A 560 8.838 6.365 1.930 1.00 0.00 C ATOM 1213 CG PHE A 560 9.388 5.198 1.145 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.643 4.649 1.454 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.671 4.732 0.032 1.00 0.00 C ATOM 1216 CE1 PHE A 560 11.216 3.688 0.609 1.00 0.00 C ATOM 1217 CE2 PHE A 560 9.246 3.775 -0.819 1.00 0.00 C ATOM 1218 CZ PHE A 560 10.530 3.270 -0.540 1.00 0.00 C ATOM 0 H PHE A 560 7.325 8.235 1.950 1.00 0.00 H new ATOM 0 HA PHE A 560 10.172 8.036 1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 560 9.162 6.276 2.967 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.750 6.308 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 560 11.167 4.967 2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.679 5.109 -0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 560 12.184 3.270 0.843 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.704 3.427 -1.686 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.987 2.559 -1.212 1.00 0.00 H new ATOM 1228 N TYR A 561 8.661 7.647 -1.000 1.00 0.00 N ATOM 1229 CA TYR A 561 8.838 7.609 -2.449 1.00 0.00 C ATOM 1230 C TYR A 561 9.317 8.937 -3.036 1.00 0.00 C ATOM 1231 O TYR A 561 10.304 8.957 -3.776 1.00 0.00 O ATOM 1232 CB TYR A 561 7.525 7.150 -3.124 1.00 0.00 C ATOM 1233 CG TYR A 561 7.341 7.619 -4.565 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.287 7.349 -5.529 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.253 8.385 -4.942 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.182 7.881 -6.832 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.103 8.960 -6.212 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.108 8.728 -7.168 1.00 0.00 C ATOM 1239 OH TYR A 561 7.060 9.306 -8.398 1.00 0.00 O ATOM 0 H TYR A 561 7.681 7.586 -0.724 1.00 0.00 H new ATOM 0 HA TYR A 561 9.630 6.889 -2.656 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.486 6.061 -3.105 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.684 7.510 -2.531 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.127 6.717 -5.283 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.472 8.550 -4.215 1.00 0.00 H new ATOM 0 HE1 TYR A 561 8.928 7.638 -7.574 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.240 9.564 -6.449 1.00 0.00 H new ATOM 0 HH TYR A 561 6.254 9.859 -8.468 1.00 0.00 H new ATOM 1249 N ASP A 562 8.638 10.041 -2.737 1.00 0.00 N ATOM 1250 CA ASP A 562 8.989 11.346 -3.272 1.00 0.00 C ATOM 1251 C ASP A 562 10.388 11.742 -2.817 1.00 0.00 C ATOM 1252 O ASP A 562 11.159 12.307 -3.590 1.00 0.00 O ATOM 1253 CB ASP A 562 8.011 12.449 -2.862 1.00 0.00 C ATOM 1254 CG ASP A 562 8.435 13.773 -3.494 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.498 13.849 -4.739 1.00 0.00 O ATOM 1256 OD2 ASP A 562 8.685 14.757 -2.760 1.00 0.00 O ATOM 0 H ASP A 562 7.829 10.052 -2.116 1.00 0.00 H new ATOM 0 HA ASP A 562 8.945 11.250 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.001 12.190 -3.180 1.00 0.00 H new ATOM 0 HB3 ASP A 562 7.989 12.544 -1.776 1.00 0.00 H new ATOM 1261 N GLY A 563 10.746 11.437 -1.564 1.00 0.00 N ATOM 1262 CA GLY A 563 12.064 11.748 -1.026 1.00 0.00 C ATOM 1263 C GLY A 563 13.147 10.861 -1.650 1.00 0.00 C ATOM 1264 O GLY A 563 14.336 11.184 -1.598 1.00 0.00 O ATOM 0 H GLY A 563 10.128 10.969 -0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.297 12.796 -1.214 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.059 11.612 0.055 1.00 0.00 H new ATOM 1268 N LEU A 564 12.747 9.738 -2.251 1.00 0.00 N ATOM 1269 CA LEU A 564 13.626 8.784 -2.906 1.00 0.00 C ATOM 1270 C LEU A 564 14.084 9.338 -4.255 1.00 0.00 C ATOM 1271 O LEU A 564 15.226 9.069 -4.639 1.00 0.00 O ATOM 1272 CB LEU A 564 12.870 7.445 -3.076 1.00 0.00 C ATOM 1273 CG LEU A 564 13.540 6.163 -2.557 1.00 0.00 C ATOM 1274 CD1 LEU A 564 14.026 6.252 -1.105 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.513 5.027 -2.629 1.00 0.00 C ATOM 0 H LEU A 564 11.765 9.464 -2.293 1.00 0.00 H new ATOM 0 HA LEU A 564 14.515 8.612 -2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.905 7.542 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.668 7.309 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 564 14.417 5.995 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 564 14.486 5.307 -0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.758 7.054 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 564 13.179 6.458 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 564 12.965 4.104 -2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.650 5.277 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.192 4.891 -3.662 1.00 0.00 H new ATOM 1287 N PHE A 565 13.234 10.098 -4.963 1.00 0.00 N ATOM 1288 CA PHE A 565 13.552 10.692 -6.264 1.00 0.00 C ATOM 1289 C PHE A 565 14.816 11.577 -6.241 1.00 0.00 C ATOM 1290 O PHE A 565 15.754 11.272 -6.983 1.00 0.00 O ATOM 1291 CB PHE A 565 12.351 11.423 -6.890 1.00 0.00 C ATOM 1292 CG PHE A 565 12.720 12.250 -8.119 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.537 11.709 -9.135 1.00 0.00 C ATOM 1294 CD2 PHE A 565 12.324 13.598 -8.205 1.00 0.00 C ATOM 1295 CE1 PHE A 565 13.985 12.515 -10.196 1.00 0.00 C ATOM 1296 CE2 PHE A 565 12.765 14.398 -9.274 1.00 0.00 C ATOM 1297 CZ PHE A 565 13.601 13.863 -10.268 1.00 0.00 C ATOM 0 H PHE A 565 12.292 10.319 -4.639 1.00 0.00 H new ATOM 0 HA PHE A 565 13.786 9.849 -6.914 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.593 10.690 -7.168 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.903 12.077 -6.142 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.820 10.667 -9.097 1.00 0.00 H new ATOM 0 HD2 PHE A 565 11.679 14.019 -7.448 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.626 12.096 -10.957 1.00 0.00 H new ATOM 0 HE2 PHE A 565 12.459 15.432 -9.331 1.00 0.00 H new ATOM 0 HZ PHE A 565 13.946 14.484 -11.081 1.00 0.00 H new ATOM 1307 N PRO A 566 14.914 12.649 -5.430 1.00 0.00 N ATOM 1308 CA PRO A 566 16.103 13.495 -5.415 1.00 0.00 C ATOM 1309 C PRO A 566 17.348 12.710 -5.015 1.00 0.00 C ATOM 1310 O PRO A 566 18.439 13.020 -5.493 1.00 0.00 O ATOM 1311 CB PRO A 566 15.803 14.632 -4.436 1.00 0.00 C ATOM 1312 CG PRO A 566 14.712 14.062 -3.542 1.00 0.00 C ATOM 1313 CD PRO A 566 13.937 13.156 -4.488 1.00 0.00 C ATOM 0 HA PRO A 566 16.320 13.887 -6.409 1.00 0.00 H new ATOM 0 HB2 PRO A 566 16.687 14.909 -3.862 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.466 15.529 -4.956 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.128 13.507 -2.701 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.080 14.846 -3.125 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.457 12.342 -3.945 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.148 13.707 -5.000 1.00 0.00 H new ATOM 1321 N ARG A 567 17.195 11.687 -4.168 1.00 0.00 N ATOM 1322 CA ARG A 567 18.321 10.879 -3.739 1.00 0.00 C ATOM 1323 C ARG A 567 18.803 9.970 -4.864 1.00 0.00 C ATOM 1324 O ARG A 567 20.010 9.797 -4.998 1.00 0.00 O ATOM 1325 CB ARG A 567 17.983 10.172 -2.420 1.00 0.00 C ATOM 1326 CG ARG A 567 19.214 9.497 -1.786 1.00 0.00 C ATOM 1327 CD ARG A 567 19.264 9.706 -0.266 1.00 0.00 C ATOM 1328 NE ARG A 567 19.657 11.084 0.074 1.00 0.00 N ATOM 1329 CZ ARG A 567 19.681 11.631 1.294 1.00 0.00 C ATOM 1330 NH1 ARG A 567 19.334 10.926 2.366 1.00 0.00 N ATOM 1331 NH2 ARG A 567 20.059 12.893 1.451 1.00 0.00 N ATOM 0 H ARG A 567 16.299 11.406 -3.771 1.00 0.00 H new ATOM 0 HA ARG A 567 19.181 11.511 -3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 567 17.567 10.895 -1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.212 9.422 -2.599 1.00 0.00 H new ATOM 0 HG2 ARG A 567 19.195 8.429 -2.005 1.00 0.00 H new ATOM 0 HG3 ARG A 567 20.121 9.899 -2.237 1.00 0.00 H new ATOM 0 HD2 ARG A 567 18.287 9.488 0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 567 19.971 9.005 0.176 1.00 0.00 H new ATOM 0 HE ARG A 567 19.940 11.683 -0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 567 19.044 9.953 2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 567 19.358 11.358 3.290 1.00 0.00 H new ATOM 0 HH21 ARG A 567 20.332 13.448 0.640 1.00 0.00 H new ATOM 0 HH22 ARG A 567 20.076 13.308 2.383 1.00 0.00 H new ATOM 1345 N VAL A 568 17.917 9.402 -5.691 1.00 0.00 N ATOM 1346 CA VAL A 568 18.368 8.548 -6.789 1.00 0.00 C ATOM 1347 C VAL A 568 18.965 9.423 -7.901 1.00 0.00 C ATOM 1348 O VAL A 568 19.925 9.010 -8.555 1.00 0.00 O ATOM 1349 CB VAL A 568 17.260 7.570 -7.247 1.00 0.00 C ATOM 1350 CG1 VAL A 568 16.033 8.207 -7.902 1.00 0.00 C ATOM 1351 CG2 VAL A 568 17.805 6.515 -8.207 1.00 0.00 C ATOM 0 H VAL A 568 16.906 9.516 -5.622 1.00 0.00 H new ATOM 0 HA VAL A 568 19.169 7.891 -6.450 1.00 0.00 H new ATOM 0 HB VAL A 568 16.926 7.129 -6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 568 15.324 7.428 -8.182 1.00 0.00 H new ATOM 0 HG12 VAL A 568 15.560 8.892 -7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 568 16.340 8.755 -8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 568 16.999 5.846 -8.508 1.00 0.00 H new ATOM 0 HG22 VAL A 568 18.218 7.004 -9.089 1.00 0.00 H new ATOM 0 HG23 VAL A 568 18.587 5.941 -7.711 1.00 0.00 H new ATOM 1361 N GLN A 569 18.437 10.638 -8.109 1.00 0.00 N ATOM 1362 CA GLN A 569 18.938 11.553 -9.130 1.00 0.00 C ATOM 1363 C GLN A 569 20.309 12.109 -8.717 1.00 0.00 C ATOM 1364 O GLN A 569 21.147 12.324 -9.588 1.00 0.00 O ATOM 1365 CB GLN A 569 17.888 12.647 -9.411 1.00 0.00 C ATOM 1366 CG GLN A 569 18.098 13.424 -10.730 1.00 0.00 C ATOM 1367 CD GLN A 569 19.142 14.538 -10.626 1.00 0.00 C ATOM 1368 OE1 GLN A 569 19.019 15.427 -9.790 1.00 0.00 O ATOM 1369 NE2 GLN A 569 20.176 14.535 -11.448 1.00 0.00 N ATOM 0 H GLN A 569 17.652 11.008 -7.572 1.00 0.00 H new ATOM 0 HA GLN A 569 19.095 11.022 -10.069 1.00 0.00 H new ATOM 0 HB2 GLN A 569 16.900 12.186 -9.431 1.00 0.00 H new ATOM 0 HB3 GLN A 569 17.893 13.356 -8.583 1.00 0.00 H new ATOM 0 HG2 GLN A 569 18.401 12.725 -11.509 1.00 0.00 H new ATOM 0 HG3 GLN A 569 17.147 13.856 -11.042 1.00 0.00 H new ATOM 0 HE21 GLN A 569 20.274 13.794 -12.142 1.00 0.00 H new ATOM 0 HE22 GLN A 569 20.876 15.274 -11.389 1.00 0.00 H new ATOM 1378 N GLN A 570 20.558 12.320 -7.420 1.00 0.00 N ATOM 1379 CA GLN A 570 21.812 12.835 -6.886 1.00 0.00 C ATOM 1380 C GLN A 570 22.168 12.009 -5.660 1.00 0.00 C ATOM 1381 O GLN A 570 21.767 12.328 -4.534 1.00 0.00 O ATOM 1382 CB GLN A 570 21.713 14.333 -6.555 1.00 0.00 C ATOM 1383 CG GLN A 570 21.829 15.186 -7.820 1.00 0.00 C ATOM 1384 CD GLN A 570 21.804 16.680 -7.531 1.00 0.00 C ATOM 1385 OE1 GLN A 570 22.799 17.376 -7.719 1.00 0.00 O ATOM 1386 NE2 GLN A 570 20.680 17.240 -7.121 1.00 0.00 N ATOM 0 H GLN A 570 19.867 12.129 -6.695 1.00 0.00 H new ATOM 0 HA GLN A 570 22.600 12.746 -7.633 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.763 14.537 -6.061 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.502 14.607 -5.855 1.00 0.00 H new ATOM 0 HG2 GLN A 570 22.756 14.936 -8.337 1.00 0.00 H new ATOM 0 HG3 GLN A 570 21.011 14.938 -8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 570 19.852 16.666 -6.964 1.00 0.00 H new ATOM 0 HE22 GLN A 570 20.640 18.247 -6.962 1.00 0.00 H new ATOM 1395 N TRP A 571 22.897 10.919 -5.892 1.00 0.00 N ATOM 1396 CA TRP A 571 23.328 10.031 -4.832 1.00 0.00 C ATOM 1397 C TRP A 571 24.284 10.778 -3.911 1.00 0.00 C ATOM 1398 O TRP A 571 25.268 11.376 -4.362 1.00 0.00 O ATOM 1399 CB TRP A 571 24.011 8.800 -5.423 1.00 0.00 C ATOM 1400 CG TRP A 571 23.115 7.819 -6.110 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.225 7.424 -7.397 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.001 7.059 -5.554 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.358 6.376 -7.634 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.574 6.115 -6.531 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.301 7.073 -4.327 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.552 5.191 -6.279 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 20.250 6.172 -4.075 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.883 5.225 -5.045 1.00 0.00 C ATOM 0 H TRP A 571 23.202 10.633 -6.822 1.00 0.00 H new ATOM 0 HA TRP A 571 22.462 9.700 -4.259 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.765 9.134 -6.136 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.538 8.282 -4.622 1.00 0.00 H new ATOM 0 HD1 TRP A 571 23.889 7.861 -8.128 1.00 0.00 H new ATOM 0 HE1 TRP A 571 22.305 5.861 -8.513 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.578 7.789 -3.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.281 4.460 -7.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.724 6.209 -3.133 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.087 4.524 -4.842 1.00 0.00 H new ATOM 1419 N SER A 572 24.002 10.767 -2.610 1.00 0.00 N ATOM 1420 CA SER A 572 24.845 11.438 -1.638 1.00 0.00 C ATOM 1421 C SER A 572 26.172 10.701 -1.548 1.00 0.00 C ATOM 1422 O SER A 572 26.210 9.483 -1.380 1.00 0.00 O ATOM 1423 CB SER A 572 24.164 11.519 -0.274 1.00 0.00 C ATOM 1424 OG SER A 572 22.771 11.714 -0.396 1.00 0.00 O ATOM 0 H SER A 572 23.191 10.297 -2.209 1.00 0.00 H new ATOM 0 HA SER A 572 25.022 12.463 -1.962 1.00 0.00 H new ATOM 0 HB2 SER A 572 24.356 10.602 0.283 1.00 0.00 H new ATOM 0 HB3 SER A 572 24.597 12.338 0.301 1.00 0.00 H new ATOM 0 HG SER A 572 22.368 11.759 0.496 1.00 0.00 H new ATOM 1430 N HIS A 573 27.262 11.459 -1.560 1.00 0.00 N ATOM 1431 CA HIS A 573 28.623 10.945 -1.501 1.00 0.00 C ATOM 1432 C HIS A 573 28.930 10.180 -0.204 1.00 0.00 C ATOM 1433 O HIS A 573 29.940 9.472 -0.157 1.00 0.00 O ATOM 1434 CB HIS A 573 29.602 12.123 -1.676 1.00 0.00 C ATOM 1435 CG HIS A 573 29.221 13.062 -2.799 1.00 0.00 C ATOM 1436 ND1 HIS A 573 29.583 12.939 -4.122 1.00 0.00 N ATOM 1437 CD2 HIS A 573 28.360 14.125 -2.704 1.00 0.00 C ATOM 1438 CE1 HIS A 573 28.928 13.885 -4.812 1.00 0.00 C ATOM 1439 NE2 HIS A 573 28.150 14.619 -3.993 1.00 0.00 N ATOM 0 H HIS A 573 27.221 12.477 -1.613 1.00 0.00 H new ATOM 0 HA HIS A 573 28.740 10.221 -2.307 1.00 0.00 H new ATOM 0 HB2 HIS A 573 29.652 12.686 -0.744 1.00 0.00 H new ATOM 0 HB3 HIS A 573 30.601 11.730 -1.865 1.00 0.00 H new ATOM 0 HD2 HIS A 573 27.923 14.511 -1.795 1.00 0.00 H new ATOM 0 HE1 HIS A 573 29.013 14.037 -5.878 1.00 0.00 H new ATOM 0 HE2 HIS A 573 27.531 15.384 -4.261 1.00 0.00 H new ATOM 1447 N GLN A 574 28.123 10.335 0.860 1.00 0.00 N ATOM 1448 CA GLN A 574 28.321 9.672 2.157 1.00 0.00 C ATOM 1449 C GLN A 574 26.995 9.173 2.760 1.00 0.00 C ATOM 1450 O GLN A 574 26.970 8.072 3.320 1.00 0.00 O ATOM 1451 CB GLN A 574 29.101 10.602 3.114 1.00 0.00 C ATOM 1452 CG GLN A 574 30.371 11.154 2.434 1.00 0.00 C ATOM 1453 CD GLN A 574 31.383 11.861 3.318 1.00 0.00 C ATOM 1454 OE1 GLN A 574 32.579 11.666 3.110 1.00 0.00 O ATOM 1455 NE2 GLN A 574 30.969 12.736 4.218 1.00 0.00 N ATOM 0 H GLN A 574 27.300 10.937 0.840 1.00 0.00 H new ATOM 0 HA GLN A 574 28.924 8.778 1.999 1.00 0.00 H new ATOM 0 HB2 GLN A 574 28.462 11.428 3.425 1.00 0.00 H new ATOM 0 HB3 GLN A 574 29.375 10.055 4.016 1.00 0.00 H new ATOM 0 HG2 GLN A 574 30.876 10.325 1.939 1.00 0.00 H new ATOM 0 HG3 GLN A 574 30.061 11.849 1.654 1.00 0.00 H new ATOM 0 HE21 GLN A 574 29.970 12.878 4.370 1.00 0.00 H new ATOM 0 HE22 GLN A 574 31.648 13.270 4.761 1.00 0.00 H new ATOM 1464 N GLN A 575 25.908 9.951 2.648 1.00 0.00 N ATOM 1465 CA GLN A 575 24.595 9.553 3.158 1.00 0.00 C ATOM 1466 C GLN A 575 24.086 8.394 2.299 1.00 0.00 C ATOM 1467 O GLN A 575 24.349 8.342 1.098 1.00 0.00 O ATOM 1468 CB GLN A 575 23.578 10.715 3.094 1.00 0.00 C ATOM 1469 CG GLN A 575 23.292 11.380 4.447 1.00 0.00 C ATOM 1470 CD GLN A 575 21.795 11.466 4.726 1.00 0.00 C ATOM 1471 OE1 GLN A 575 21.142 12.479 4.475 1.00 0.00 O ATOM 1472 NE2 GLN A 575 21.214 10.403 5.255 1.00 0.00 N ATOM 0 H GLN A 575 25.918 10.869 2.203 1.00 0.00 H new ATOM 0 HA GLN A 575 24.698 9.261 4.203 1.00 0.00 H new ATOM 0 HB2 GLN A 575 23.951 11.471 2.403 1.00 0.00 H new ATOM 0 HB3 GLN A 575 22.641 10.340 2.682 1.00 0.00 H new ATOM 0 HG2 GLN A 575 23.779 10.814 5.241 1.00 0.00 H new ATOM 0 HG3 GLN A 575 23.723 12.381 4.459 1.00 0.00 H new ATOM 0 HE21 GLN A 575 21.765 9.569 5.459 1.00 0.00 H new ATOM 0 HE22 GLN A 575 20.215 10.417 5.459 1.00 0.00 H new ATOM 1481 N ARG A 576 23.305 7.499 2.896 1.00 0.00 N ATOM 1482 CA ARG A 576 22.730 6.322 2.247 1.00 0.00 C ATOM 1483 C ARG A 576 21.224 6.330 2.471 1.00 0.00 C ATOM 1484 O ARG A 576 20.693 7.297 3.020 1.00 0.00 O ATOM 1485 CB ARG A 576 23.374 5.015 2.757 1.00 0.00 C ATOM 1486 CG ARG A 576 24.850 5.107 3.191 1.00 0.00 C ATOM 1487 CD ARG A 576 24.925 5.453 4.687 1.00 0.00 C ATOM 1488 NE ARG A 576 26.295 5.697 5.160 1.00 0.00 N ATOM 1489 CZ ARG A 576 26.699 5.524 6.428 1.00 0.00 C ATOM 1490 NH1 ARG A 576 25.838 5.175 7.377 1.00 0.00 N ATOM 1491 NH2 ARG A 576 27.975 5.702 6.754 1.00 0.00 N ATOM 0 H ARG A 576 23.045 7.575 3.879 1.00 0.00 H new ATOM 0 HA ARG A 576 22.937 6.364 1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 576 22.790 4.653 3.603 1.00 0.00 H new ATOM 0 HB3 ARG A 576 23.294 4.264 1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 576 25.356 4.160 3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 576 25.366 5.868 2.605 1.00 0.00 H new ATOM 0 HD2 ARG A 576 24.319 6.338 4.879 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.489 4.637 5.264 1.00 0.00 H new ATOM 0 HE ARG A 576 26.984 6.019 4.480 1.00 0.00 H new ATOM 0 HH11 ARG A 576 24.854 5.035 7.147 1.00 0.00 H new ATOM 0 HH12 ARG A 576 26.160 5.047 8.336 1.00 0.00 H new ATOM 0 HH21 ARG A 576 28.651 5.971 6.039 1.00 0.00 H new ATOM 0 HH22 ARG A 576 28.278 5.570 7.719 1.00 0.00 H new ATOM 1505 N VAL A 577 20.516 5.324 1.972 1.00 0.00 N ATOM 1506 CA VAL A 577 19.075 5.186 2.139 1.00 0.00 C ATOM 1507 C VAL A 577 18.848 3.985 3.062 1.00 0.00 C ATOM 1508 O VAL A 577 19.615 3.022 3.014 1.00 0.00 O ATOM 1509 CB VAL A 577 18.373 5.061 0.770 1.00 0.00 C ATOM 1510 CG1 VAL A 577 18.373 6.414 0.048 1.00 0.00 C ATOM 1511 CG2 VAL A 577 18.996 4.007 -0.158 1.00 0.00 C ATOM 0 H VAL A 577 20.935 4.568 1.430 1.00 0.00 H new ATOM 0 HA VAL A 577 18.632 6.070 2.597 1.00 0.00 H new ATOM 0 HB VAL A 577 17.357 4.734 0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 577 17.875 6.312 -0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 577 17.844 7.150 0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 577 19.400 6.743 -0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 577 18.446 3.980 -1.099 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.037 4.264 -0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 577 18.947 3.028 0.319 1.00 0.00 H new ATOM 1521 N GLY A 578 17.800 4.024 3.884 1.00 0.00 N ATOM 1522 CA GLY A 578 17.469 2.952 4.814 1.00 0.00 C ATOM 1523 C GLY A 578 16.456 3.456 5.831 1.00 0.00 C ATOM 1524 O GLY A 578 15.353 2.921 5.925 1.00 0.00 O ATOM 0 H GLY A 578 17.152 4.811 3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 578 17.062 2.099 4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 578 18.369 2.606 5.322 1.00 0.00 H new ATOM 1528 N ASP A 579 16.781 4.556 6.514 1.00 0.00 N ATOM 1529 CA ASP A 579 15.936 5.186 7.534 1.00 0.00 C ATOM 1530 C ASP A 579 14.524 5.490 7.014 1.00 0.00 C ATOM 1531 O ASP A 579 13.565 5.418 7.781 1.00 0.00 O ATOM 1532 CB ASP A 579 16.575 6.487 8.048 1.00 0.00 C ATOM 1533 CG ASP A 579 17.733 6.267 9.022 1.00 0.00 C ATOM 1534 OD1 ASP A 579 17.496 5.684 10.106 1.00 0.00 O ATOM 1535 OD2 ASP A 579 18.870 6.686 8.690 1.00 0.00 O ATOM 0 H ASP A 579 17.663 5.047 6.370 1.00 0.00 H new ATOM 0 HA ASP A 579 15.852 4.469 8.351 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.934 7.065 7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 579 15.809 7.087 8.539 1.00 0.00 H new ATOM 1540 N LEU A 580 14.364 5.822 5.725 1.00 0.00 N ATOM 1541 CA LEU A 580 13.053 6.121 5.136 1.00 0.00 C ATOM 1542 C LEU A 580 12.177 4.868 5.136 1.00 0.00 C ATOM 1543 O LEU A 580 10.982 4.961 5.394 1.00 0.00 O ATOM 1544 CB LEU A 580 13.181 6.630 3.691 1.00 0.00 C ATOM 1545 CG LEU A 580 13.732 8.057 3.542 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.214 8.252 2.099 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.672 9.110 3.885 1.00 0.00 C ATOM 0 H LEU A 580 15.138 5.890 5.064 1.00 0.00 H new ATOM 0 HA LEU A 580 12.598 6.903 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.829 5.949 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.199 6.587 3.220 1.00 0.00 H new ATOM 0 HG LEU A 580 14.560 8.186 4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.608 9.261 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.998 7.528 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 580 13.379 8.105 1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 580 13.098 10.107 3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.819 8.999 3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 580 12.344 8.974 4.916 1.00 0.00 H new ATOM 1559 N PHE A 581 12.754 3.710 4.797 1.00 0.00 N ATOM 1560 CA PHE A 581 12.051 2.431 4.769 1.00 0.00 C ATOM 1561 C PHE A 581 11.625 2.126 6.205 1.00 0.00 C ATOM 1562 O PHE A 581 10.465 1.824 6.463 1.00 0.00 O ATOM 1563 CB PHE A 581 12.951 1.303 4.225 1.00 0.00 C ATOM 1564 CG PHE A 581 13.457 1.458 2.798 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.970 0.608 1.786 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.460 2.397 2.481 1.00 0.00 C ATOM 1567 CE1 PHE A 581 13.472 0.705 0.477 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.939 2.512 1.163 1.00 0.00 C ATOM 1569 CZ PHE A 581 14.448 1.662 0.160 1.00 0.00 C ATOM 0 H PHE A 581 13.736 3.638 4.531 1.00 0.00 H new ATOM 0 HA PHE A 581 11.189 2.491 4.105 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.815 1.210 4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.398 0.366 4.290 1.00 0.00 H new ATOM 0 HD1 PHE A 581 12.208 -0.121 2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.863 3.033 3.255 1.00 0.00 H new ATOM 0 HE1 PHE A 581 13.104 0.039 -0.290 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.685 3.255 0.923 1.00 0.00 H new ATOM 0 HZ PHE A 581 14.819 1.744 -0.851 1.00 0.00 H new ATOM 1579 N GLN A 582 12.562 2.276 7.145 1.00 0.00 N ATOM 1580 CA GLN A 582 12.357 2.053 8.569 1.00 0.00 C ATOM 1581 C GLN A 582 11.221 2.949 9.088 1.00 0.00 C ATOM 1582 O GLN A 582 10.449 2.536 9.954 1.00 0.00 O ATOM 1583 CB GLN A 582 13.691 2.327 9.283 1.00 0.00 C ATOM 1584 CG GLN A 582 14.026 1.336 10.403 1.00 0.00 C ATOM 1585 CD GLN A 582 13.296 1.585 11.712 1.00 0.00 C ATOM 1586 OE1 GLN A 582 12.461 0.795 12.141 1.00 0.00 O ATOM 1587 NE2 GLN A 582 13.622 2.682 12.373 1.00 0.00 N ATOM 0 H GLN A 582 13.514 2.566 6.923 1.00 0.00 H new ATOM 0 HA GLN A 582 12.054 1.025 8.767 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.494 2.308 8.546 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.665 3.333 9.701 1.00 0.00 H new ATOM 0 HG2 GLN A 582 13.793 0.328 10.059 1.00 0.00 H new ATOM 0 HG3 GLN A 582 15.099 1.369 10.590 1.00 0.00 H new ATOM 0 HE21 GLN A 582 14.320 3.320 11.990 1.00 0.00 H new ATOM 0 HE22 GLN A 582 13.175 2.891 13.266 1.00 0.00 H new ATOM 1596 N LYS A 583 11.063 4.158 8.530 1.00 0.00 N ATOM 1597 CA LYS A 583 10.013 5.093 8.925 1.00 0.00 C ATOM 1598 C LYS A 583 8.633 4.495 8.670 1.00 0.00 C ATOM 1599 O LYS A 583 7.686 4.845 9.372 1.00 0.00 O ATOM 1600 CB LYS A 583 10.167 6.447 8.202 1.00 0.00 C ATOM 1601 CG LYS A 583 9.636 7.582 9.091 1.00 0.00 C ATOM 1602 CD LYS A 583 9.727 8.975 8.453 1.00 0.00 C ATOM 1603 CE LYS A 583 8.445 9.343 7.694 1.00 0.00 C ATOM 1604 NZ LYS A 583 8.394 10.779 7.350 1.00 0.00 N ATOM 0 H LYS A 583 11.667 4.512 7.788 1.00 0.00 H new ATOM 0 HA LYS A 583 10.114 5.275 9.995 1.00 0.00 H new ATOM 0 HB2 LYS A 583 11.216 6.623 7.962 1.00 0.00 H new ATOM 0 HB3 LYS A 583 9.622 6.428 7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 583 8.595 7.376 9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 583 10.194 7.586 10.027 1.00 0.00 H new ATOM 0 HD2 LYS A 583 9.915 9.718 9.228 1.00 0.00 H new ATOM 0 HD3 LYS A 583 10.575 9.006 7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 583 8.382 8.750 6.782 1.00 0.00 H new ATOM 0 HE3 LYS A 583 7.578 9.086 8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 7.415 11.047 7.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 8.728 11.342 8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 9.003 10.961 6.527 1.00 0.00 H new ATOM 1618 N LEU A 584 8.476 3.620 7.678 1.00 0.00 N ATOM 1619 CA LEU A 584 7.197 2.990 7.369 1.00 0.00 C ATOM 1620 C LEU A 584 6.804 2.071 8.527 1.00 0.00 C ATOM 1621 O LEU A 584 5.684 2.163 9.030 1.00 0.00 O ATOM 1622 CB LEU A 584 7.277 2.207 6.048 1.00 0.00 C ATOM 1623 CG LEU A 584 7.756 3.039 4.842 1.00 0.00 C ATOM 1624 CD1 LEU A 584 8.055 2.113 3.666 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.717 4.085 4.427 1.00 0.00 C ATOM 0 H LEU A 584 9.237 3.328 7.064 1.00 0.00 H new ATOM 0 HA LEU A 584 6.435 3.759 7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.952 1.361 6.181 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.293 1.797 5.823 1.00 0.00 H new ATOM 0 HG LEU A 584 8.662 3.568 5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 584 8.393 2.704 2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.834 1.405 3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 584 7.151 1.568 3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 584 7.091 4.651 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.788 3.586 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 584 6.531 4.764 5.260 1.00 0.00 H new ATOM 1637 N ALA A 585 7.736 1.236 9.003 1.00 0.00 N ATOM 1638 CA ALA A 585 7.487 0.304 10.099 1.00 0.00 C ATOM 1639 C ALA A 585 7.103 1.025 11.404 1.00 0.00 C ATOM 1640 O ALA A 585 6.390 0.443 12.228 1.00 0.00 O ATOM 1641 CB ALA A 585 8.679 -0.647 10.274 1.00 0.00 C ATOM 0 H ALA A 585 8.686 1.191 8.634 1.00 0.00 H new ATOM 0 HA ALA A 585 6.619 -0.302 9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.478 -1.335 11.095 1.00 0.00 H new ATOM 0 HB2 ALA A 585 8.831 -1.213 9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.576 -0.069 10.497 1.00 0.00 H new ATOM 1647 N SER A 586 7.482 2.300 11.586 1.00 0.00 N ATOM 1648 CA SER A 586 7.125 3.052 12.794 1.00 0.00 C ATOM 1649 C SER A 586 5.606 3.189 12.932 1.00 0.00 C ATOM 1650 O SER A 586 5.078 3.288 14.038 1.00 0.00 O ATOM 1651 CB SER A 586 7.703 4.482 12.770 1.00 0.00 C ATOM 1652 OG SER A 586 7.075 5.342 11.831 1.00 0.00 O ATOM 0 H SER A 586 8.035 2.829 10.911 1.00 0.00 H new ATOM 0 HA SER A 586 7.542 2.490 13.630 1.00 0.00 H new ATOM 0 HB2 SER A 586 7.610 4.917 13.765 1.00 0.00 H new ATOM 0 HB3 SER A 586 8.768 4.429 12.543 1.00 0.00 H new ATOM 0 HG SER A 586 7.127 4.944 10.937 1.00 0.00 H new ATOM 1658 N GLN A 587 4.910 3.169 11.796 1.00 0.00 N ATOM 1659 CA GLN A 587 3.483 3.334 11.633 1.00 0.00 C ATOM 1660 C GLN A 587 2.781 2.099 11.063 1.00 0.00 C ATOM 1661 O GLN A 587 1.736 2.203 10.418 1.00 0.00 O ATOM 1662 CB GLN A 587 3.251 4.676 10.915 1.00 0.00 C ATOM 1663 CG GLN A 587 4.102 4.946 9.656 1.00 0.00 C ATOM 1664 CD GLN A 587 4.302 6.437 9.401 1.00 0.00 C ATOM 1665 OE1 GLN A 587 3.521 7.276 9.837 1.00 0.00 O ATOM 1666 NE2 GLN A 587 5.386 6.805 8.742 1.00 0.00 N ATOM 0 H GLN A 587 5.375 3.025 10.900 1.00 0.00 H new ATOM 0 HA GLN A 587 2.981 3.400 12.598 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.200 4.734 10.634 1.00 0.00 H new ATOM 0 HB3 GLN A 587 3.435 5.479 11.628 1.00 0.00 H new ATOM 0 HG2 GLN A 587 5.074 4.465 9.767 1.00 0.00 H new ATOM 0 HG3 GLN A 587 3.619 4.493 8.790 1.00 0.00 H new ATOM 0 HE21 GLN A 587 6.029 6.099 8.384 1.00 0.00 H new ATOM 0 HE22 GLN A 587 5.580 7.795 8.592 1.00 0.00 H new ATOM 1675 N LEU A 588 3.336 0.908 11.305 1.00 0.00 N ATOM 1676 CA LEU A 588 2.745 -0.360 10.861 1.00 0.00 C ATOM 1677 C LEU A 588 1.392 -0.527 11.579 1.00 0.00 C ATOM 1678 O LEU A 588 0.420 -0.958 10.967 1.00 0.00 O ATOM 1679 CB LEU A 588 3.721 -1.506 11.211 1.00 0.00 C ATOM 1680 CG LEU A 588 3.692 -2.760 10.327 1.00 0.00 C ATOM 1681 CD1 LEU A 588 2.347 -3.473 10.307 1.00 0.00 C ATOM 1682 CD2 LEU A 588 4.135 -2.458 8.893 1.00 0.00 C ATOM 0 H LEU A 588 4.211 0.795 11.816 1.00 0.00 H new ATOM 0 HA LEU A 588 2.576 -0.375 9.784 1.00 0.00 H new ATOM 0 HB2 LEU A 588 4.734 -1.103 11.189 1.00 0.00 H new ATOM 0 HB3 LEU A 588 3.523 -1.814 12.238 1.00 0.00 H new ATOM 0 HG LEU A 588 4.407 -3.439 10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 588 2.409 -4.348 9.660 1.00 0.00 H new ATOM 0 HD12 LEU A 588 2.086 -3.786 11.318 1.00 0.00 H new ATOM 0 HD13 LEU A 588 1.582 -2.795 9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 588 4.100 -3.373 8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 588 3.467 -1.716 8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 588 5.154 -2.070 8.901 1.00 0.00 H new ATOM 1694 N GLY A 589 1.291 -0.111 12.850 1.00 0.00 N ATOM 1695 CA GLY A 589 0.068 -0.192 13.649 1.00 0.00 C ATOM 1696 C GLY A 589 -1.115 0.540 13.005 1.00 0.00 C ATOM 1697 O GLY A 589 -2.268 0.205 13.269 1.00 0.00 O ATOM 0 H GLY A 589 2.075 0.299 13.358 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.196 -1.239 13.795 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.256 0.230 14.636 1.00 0.00 H new ATOM 1701 N VAL A 590 -0.864 1.539 12.156 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.916 2.284 11.474 1.00 0.00 C ATOM 1703 C VAL A 590 -2.698 1.316 10.570 1.00 0.00 C ATOM 1704 O VAL A 590 -3.922 1.385 10.497 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.276 3.460 10.702 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.306 4.320 9.973 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.488 4.376 11.652 1.00 0.00 C ATOM 0 H VAL A 590 0.078 1.852 11.924 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.628 2.715 12.178 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.614 3.003 9.966 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.798 5.130 9.449 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -2.849 3.706 9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -3.007 4.739 10.695 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.047 5.196 11.085 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.160 4.779 12.410 1.00 0.00 H new ATOM 0 HG23 VAL A 590 0.303 3.804 12.136 1.00 0.00 H new ATOM 1717 N TYR A 591 -2.010 0.374 9.917 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.620 -0.610 9.030 1.00 0.00 C ATOM 1719 C TYR A 591 -3.509 -1.576 9.815 1.00 0.00 C ATOM 1720 O TYR A 591 -4.495 -2.081 9.278 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.527 -1.351 8.243 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.964 -0.588 7.051 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -0.820 0.816 7.050 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.658 -1.308 5.885 1.00 0.00 C ATOM 1725 CE1 TYR A 591 -0.505 1.497 5.866 1.00 0.00 C ATOM 1726 CE2 TYR A 591 -0.372 -0.631 4.687 1.00 0.00 C ATOM 1727 CZ TYR A 591 -0.341 0.778 4.668 1.00 0.00 C ATOM 1728 OH TYR A 591 -0.165 1.440 3.500 1.00 0.00 O ATOM 0 H TYR A 591 -0.998 0.276 9.994 1.00 0.00 H new ATOM 0 HA TYR A 591 -3.263 -0.095 8.316 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.709 -1.589 8.923 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.934 -2.299 7.890 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -0.953 1.369 7.968 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -0.642 -2.388 5.909 1.00 0.00 H new ATOM 0 HE1 TYR A 591 -0.389 2.571 5.873 1.00 0.00 H new ATOM 0 HE2 TYR A 591 -0.176 -1.189 3.783 1.00 0.00 H new ATOM 0 HH TYR A 591 0.788 1.633 3.373 1.00 0.00 H new ATOM 1738 N ARG A 592 -3.192 -1.840 11.087 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.999 -2.726 11.916 1.00 0.00 C ATOM 1740 C ARG A 592 -5.394 -2.120 12.076 1.00 0.00 C ATOM 1741 O ARG A 592 -6.363 -2.862 11.981 1.00 0.00 O ATOM 1742 CB ARG A 592 -3.297 -2.982 13.261 1.00 0.00 C ATOM 1743 CG ARG A 592 -4.126 -3.830 14.234 1.00 0.00 C ATOM 1744 CD ARG A 592 -4.217 -5.300 13.843 1.00 0.00 C ATOM 1745 NE ARG A 592 -2.950 -6.015 14.062 1.00 0.00 N ATOM 1746 CZ ARG A 592 -2.819 -7.346 14.045 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -3.833 -8.126 13.687 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -1.653 -7.880 14.382 1.00 0.00 N ATOM 0 H ARG A 592 -2.378 -1.449 11.561 1.00 0.00 H new ATOM 0 HA ARG A 592 -4.113 -3.700 11.440 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -2.346 -3.482 13.076 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -3.068 -2.025 13.730 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -3.690 -3.755 15.230 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -5.133 -3.417 14.295 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -5.007 -5.779 14.421 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -4.499 -5.378 12.793 1.00 0.00 H new ATOM 0 HE ARG A 592 -2.114 -5.458 14.239 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -4.726 -7.711 13.420 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -3.719 -9.140 13.679 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -0.874 -7.278 14.649 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -1.535 -8.893 14.375 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.509 -0.798 12.267 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.802 -0.128 12.423 1.00 0.00 C ATOM 1764 C ALA A 593 -7.727 -0.405 11.235 1.00 0.00 C ATOM 1765 O ALA A 593 -8.939 -0.540 11.413 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.605 1.382 12.580 1.00 0.00 C ATOM 0 H ALA A 593 -4.709 -0.167 12.317 1.00 0.00 H new ATOM 0 HA ALA A 593 -7.271 -0.529 13.321 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.575 1.865 12.695 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.994 1.580 13.461 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -6.105 1.778 11.696 1.00 0.00 H new ATOM 1772 N PHE A 594 -7.156 -0.459 10.028 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.893 -0.733 8.806 1.00 0.00 C ATOM 1774 C PHE A 594 -8.387 -2.181 8.840 1.00 0.00 C ATOM 1775 O PHE A 594 -9.585 -2.400 8.694 1.00 0.00 O ATOM 1776 CB PHE A 594 -7.008 -0.421 7.588 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.440 -1.001 6.249 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.485 -1.626 5.424 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.773 -0.899 5.805 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.854 -2.126 4.163 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -9.148 -1.417 4.551 1.00 0.00 C ATOM 1782 CZ PHE A 594 -8.182 -2.014 3.722 1.00 0.00 C ATOM 0 H PHE A 594 -6.158 -0.311 9.878 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.771 -0.092 8.724 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.947 0.662 7.483 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -6.001 -0.778 7.802 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.464 -1.722 5.762 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.512 -0.420 6.431 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -6.115 -2.597 3.532 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -10.176 -1.356 4.226 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.461 -2.386 2.747 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.503 -3.163 9.063 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.880 -4.581 9.103 1.00 0.00 C ATOM 1794 C VAL A 595 -8.923 -4.851 10.198 1.00 0.00 C ATOM 1795 O VAL A 595 -9.926 -5.511 9.922 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.633 -5.490 9.213 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -6.988 -6.983 9.170 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.669 -5.211 8.052 1.00 0.00 C ATOM 0 H VAL A 595 -6.509 -2.997 9.220 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.360 -4.834 8.158 1.00 0.00 H new ATOM 0 HB VAL A 595 -6.173 -5.262 10.175 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -6.077 -7.576 9.251 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -7.652 -7.223 10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -7.487 -7.211 8.228 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.796 -5.857 8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -6.172 -5.409 7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.354 -4.168 8.084 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.753 -4.284 11.395 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.648 -4.452 12.547 1.00 0.00 C ATOM 1810 C ASP A 596 -11.092 -4.058 12.244 1.00 0.00 C ATOM 1811 O ASP A 596 -12.021 -4.589 12.855 1.00 0.00 O ATOM 1812 CB ASP A 596 -9.199 -3.565 13.721 1.00 0.00 C ATOM 1813 CG ASP A 596 -7.950 -4.015 14.466 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -7.487 -3.216 15.315 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -7.428 -5.127 14.234 1.00 0.00 O ATOM 0 H ASP A 596 -7.961 -3.674 11.598 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.599 -5.513 12.793 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -9.027 -2.557 13.343 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -10.020 -3.502 14.436 1.00 0.00 H new ATOM 1820 N ASN A 597 -11.298 -3.131 11.309 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.615 -2.634 10.920 1.00 0.00 C ATOM 1822 C ASN A 597 -12.898 -2.870 9.445 1.00 0.00 C ATOM 1823 O ASN A 597 -13.834 -2.286 8.910 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.737 -1.150 11.300 1.00 0.00 C ATOM 1825 CG ASN A 597 -13.196 -1.017 12.741 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -12.422 -1.210 13.677 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -14.463 -0.708 12.954 1.00 0.00 N ATOM 0 H ASN A 597 -10.536 -2.696 10.790 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.374 -3.195 11.465 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.776 -0.653 11.169 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.446 -0.654 10.637 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -14.814 -0.626 13.908 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -15.089 -0.552 12.164 1.00 0.00 H new ATOM 1834 N TYR A 598 -12.122 -3.713 8.768 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.321 -3.983 7.355 1.00 0.00 C ATOM 1836 C TYR A 598 -13.698 -4.591 7.125 1.00 0.00 C ATOM 1837 O TYR A 598 -14.412 -4.127 6.239 1.00 0.00 O ATOM 1838 CB TYR A 598 -11.216 -4.910 6.853 1.00 0.00 C ATOM 1839 CG TYR A 598 -11.092 -5.041 5.346 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.874 -4.717 4.725 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -12.137 -5.577 4.570 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -9.668 -5.012 3.366 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.959 -5.809 3.201 1.00 0.00 C ATOM 1844 CZ TYR A 598 -10.703 -5.598 2.608 1.00 0.00 C ATOM 1845 OH TYR A 598 -10.458 -6.036 1.345 1.00 0.00 O ATOM 0 H TYR A 598 -11.343 -4.223 9.185 1.00 0.00 H new ATOM 0 HA TYR A 598 -12.271 -3.050 6.794 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.264 -4.554 7.247 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.383 -5.902 7.272 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -9.091 -4.238 5.295 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -13.084 -5.811 5.034 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -8.718 -4.790 2.903 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -12.789 -6.151 2.600 1.00 0.00 H new ATOM 0 HH TYR A 598 -11.281 -5.983 0.815 1.00 0.00 H new ATOM 1855 N GLY A 599 -14.078 -5.588 7.930 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.352 -6.282 7.816 1.00 0.00 C ATOM 1857 C GLY A 599 -16.529 -5.318 7.826 1.00 0.00 C ATOM 1858 O GLY A 599 -17.445 -5.453 7.016 1.00 0.00 O ATOM 0 H GLY A 599 -13.494 -5.937 8.690 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.367 -6.863 6.894 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.455 -6.988 8.640 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.519 -4.338 8.730 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.594 -3.366 8.811 1.00 0.00 C ATOM 1864 C VAL A 600 -17.418 -2.300 7.723 1.00 0.00 C ATOM 1865 O VAL A 600 -18.417 -1.897 7.134 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.715 -2.836 10.256 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -16.563 -1.918 10.671 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -19.069 -2.159 10.491 1.00 0.00 C ATOM 0 H VAL A 600 -15.775 -4.202 9.414 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.560 -3.825 8.599 1.00 0.00 H new ATOM 0 HB VAL A 600 -17.649 -3.714 10.899 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -16.715 -1.584 11.697 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -15.621 -2.462 10.602 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -16.531 -1.053 10.009 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -19.122 -1.797 11.518 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -19.180 -1.320 9.804 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -19.870 -2.878 10.318 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.186 -1.869 7.413 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.898 -0.855 6.404 1.00 0.00 C ATOM 1880 C ALA A 601 -16.416 -1.293 5.044 1.00 0.00 C ATOM 1881 O ALA A 601 -17.125 -0.529 4.387 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.392 -0.572 6.329 1.00 0.00 C ATOM 0 H ALA A 601 -15.348 -2.228 7.871 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.408 0.064 6.694 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.202 0.187 5.570 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -14.040 -0.214 7.297 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.862 -1.488 6.067 1.00 0.00 H new ATOM 1888 N MET A 602 -16.072 -2.512 4.624 1.00 0.00 N ATOM 1889 CA MET A 602 -16.515 -3.034 3.347 1.00 0.00 C ATOM 1890 C MET A 602 -18.042 -3.111 3.324 1.00 0.00 C ATOM 1891 O MET A 602 -18.646 -2.855 2.281 1.00 0.00 O ATOM 1892 CB MET A 602 -15.828 -4.369 3.005 1.00 0.00 C ATOM 1893 CG MET A 602 -16.175 -5.575 3.894 1.00 0.00 C ATOM 1894 SD MET A 602 -16.420 -7.121 2.982 1.00 0.00 S ATOM 1895 CE MET A 602 -18.076 -6.814 2.313 1.00 0.00 C ATOM 0 H MET A 602 -15.485 -3.152 5.159 1.00 0.00 H new ATOM 0 HA MET A 602 -16.212 -2.349 2.555 1.00 0.00 H new ATOM 0 HB2 MET A 602 -16.075 -4.624 1.975 1.00 0.00 H new ATOM 0 HB3 MET A 602 -14.750 -4.216 3.045 1.00 0.00 H new ATOM 0 HG2 MET A 602 -15.376 -5.718 4.622 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.082 -5.350 4.456 1.00 0.00 H new ATOM 0 HE1 MET A 602 -18.363 -7.638 1.660 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.790 -6.734 3.132 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.072 -5.885 1.743 1.00 0.00 H new ATOM 1905 N GLU A 603 -18.684 -3.387 4.461 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.132 -3.475 4.546 1.00 0.00 C ATOM 1907 C GLU A 603 -20.777 -2.080 4.419 1.00 0.00 C ATOM 1908 O GLU A 603 -21.917 -1.971 3.963 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.481 -4.232 5.828 1.00 0.00 C ATOM 1910 CG GLU A 603 -21.869 -4.872 5.783 1.00 0.00 C ATOM 1911 CD GLU A 603 -21.999 -5.868 6.930 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -22.454 -5.455 8.020 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.556 -7.033 6.785 1.00 0.00 O ATOM 0 H GLU A 603 -18.208 -3.555 5.347 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.551 -4.037 3.711 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.735 -5.007 6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.430 -3.546 6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.639 -4.105 5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.019 -5.377 4.829 1.00 0.00 H new ATOM 1920 N MET A 604 -20.074 -1.009 4.817 1.00 0.00 N ATOM 1921 CA MET A 604 -20.554 0.373 4.700 1.00 0.00 C ATOM 1922 C MET A 604 -20.369 0.859 3.265 1.00 0.00 C ATOM 1923 O MET A 604 -21.150 1.673 2.770 1.00 0.00 O ATOM 1924 CB MET A 604 -19.774 1.352 5.589 1.00 0.00 C ATOM 1925 CG MET A 604 -19.821 0.989 7.062 1.00 0.00 C ATOM 1926 SD MET A 604 -19.721 2.403 8.181 1.00 0.00 S ATOM 1927 CE MET A 604 -19.653 1.471 9.731 1.00 0.00 C ATOM 0 H MET A 604 -19.146 -1.081 5.234 1.00 0.00 H new ATOM 0 HA MET A 604 -21.600 0.357 5.008 1.00 0.00 H new ATOM 0 HB2 MET A 604 -18.735 1.381 5.262 1.00 0.00 H new ATOM 0 HB3 MET A 604 -20.179 2.355 5.456 1.00 0.00 H new ATOM 0 HG2 MET A 604 -20.746 0.448 7.261 1.00 0.00 H new ATOM 0 HG3 MET A 604 -18.999 0.308 7.282 1.00 0.00 H new ATOM 0 HE1 MET A 604 -19.410 2.146 10.551 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.621 1.006 9.919 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.887 0.699 9.658 1.00 0.00 H new ATOM 1937 N ALA A 605 -19.298 0.398 2.621 1.00 0.00 N ATOM 1938 CA ALA A 605 -18.917 0.730 1.256 1.00 0.00 C ATOM 1939 C ALA A 605 -19.822 0.084 0.219 1.00 0.00 C ATOM 1940 O ALA A 605 -20.251 0.754 -0.721 1.00 0.00 O ATOM 1941 CB ALA A 605 -17.465 0.291 1.035 1.00 0.00 C ATOM 0 H ALA A 605 -18.643 -0.248 3.061 1.00 0.00 H new ATOM 0 HA ALA A 605 -19.020 1.808 1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -17.163 0.533 0.016 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -16.816 0.812 1.739 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -17.382 -0.784 1.193 1.00 0.00 H new ATOM 1947 N GLU A 606 -20.125 -1.201 0.367 1.00 0.00 N ATOM 1948 CA GLU A 606 -20.965 -1.927 -0.575 1.00 0.00 C ATOM 1949 C GLU A 606 -22.368 -1.314 -0.654 1.00 0.00 C ATOM 1950 O GLU A 606 -22.839 -0.949 -1.731 1.00 0.00 O ATOM 1951 CB GLU A 606 -20.912 -3.428 -0.255 1.00 0.00 C ATOM 1952 CG GLU A 606 -21.589 -3.921 1.029 1.00 0.00 C ATOM 1953 CD GLU A 606 -22.921 -4.599 0.732 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -22.969 -5.847 0.658 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -23.936 -3.909 0.514 1.00 0.00 O ATOM 0 H GLU A 606 -19.793 -1.769 1.147 1.00 0.00 H new ATOM 0 HA GLU A 606 -20.581 -1.827 -1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -21.359 -3.963 -1.093 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -19.863 -3.722 -0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -20.930 -4.620 1.544 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -21.750 -3.080 1.703 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.005 -1.105 0.500 1.00 0.00 N ATOM 1963 CA LYS A 607 -24.350 -0.544 0.590 1.00 0.00 C ATOM 1964 C LYS A 607 -24.362 0.885 0.098 1.00 0.00 C ATOM 1965 O LYS A 607 -25.388 1.325 -0.406 1.00 0.00 O ATOM 1966 CB LYS A 607 -24.928 -0.691 2.009 1.00 0.00 C ATOM 1967 CG LYS A 607 -24.179 0.102 3.093 1.00 0.00 C ATOM 1968 CD LYS A 607 -24.815 1.454 3.451 1.00 0.00 C ATOM 1969 CE LYS A 607 -25.719 1.263 4.673 1.00 0.00 C ATOM 1970 NZ LYS A 607 -26.265 2.525 5.202 1.00 0.00 N ATOM 0 H LYS A 607 -22.594 -1.324 1.408 1.00 0.00 H new ATOM 0 HA LYS A 607 -25.009 -1.114 -0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -25.970 -0.370 1.997 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -24.923 -1.746 2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -24.120 -0.507 3.995 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -23.156 0.274 2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -24.041 2.191 3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -25.393 1.834 2.609 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -26.544 0.603 4.405 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -25.153 0.763 5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -26.867 2.324 6.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -25.483 3.149 5.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -26.831 2.994 4.466 1.00 0.00 H new ATOM 1984 N CYS A 608 -23.242 1.608 0.210 1.00 0.00 N ATOM 1985 CA CYS A 608 -23.148 2.981 -0.250 1.00 0.00 C ATOM 1986 C CYS A 608 -23.520 3.046 -1.733 1.00 0.00 C ATOM 1987 O CYS A 608 -24.219 3.978 -2.140 1.00 0.00 O ATOM 1988 CB CYS A 608 -21.735 3.517 -0.003 1.00 0.00 C ATOM 1989 SG CYS A 608 -21.738 5.307 -0.205 1.00 0.00 S ATOM 0 H CYS A 608 -22.381 1.250 0.623 1.00 0.00 H new ATOM 0 HA CYS A 608 -23.845 3.608 0.306 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -21.403 3.253 1.001 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -21.033 3.061 -0.701 1.00 0.00 H new ATOM 0 HG CYS A 608 -20.913 5.638 -1.154 1.00 0.00 H new ATOM 1995 N CYS A 609 -23.094 2.049 -2.526 1.00 0.00 N ATOM 1996 CA CYS A 609 -23.412 2.047 -3.961 1.00 0.00 C ATOM 1997 C CYS A 609 -24.922 2.018 -4.219 1.00 0.00 C ATOM 1998 O CYS A 609 -25.402 2.690 -5.134 1.00 0.00 O ATOM 1999 CB CYS A 609 -22.753 0.877 -4.701 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.065 1.318 -5.183 1.00 0.00 S ATOM 0 H CYS A 609 -22.542 1.253 -2.207 1.00 0.00 H new ATOM 0 HA CYS A 609 -23.006 2.981 -4.350 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -22.738 -0.006 -4.062 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -23.337 0.621 -5.585 1.00 0.00 H new ATOM 0 HG CYS A 609 -20.517 0.318 -5.807 1.00 0.00 H new ATOM 2006 N GLN A 610 -25.673 1.210 -3.468 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.122 1.130 -3.639 1.00 0.00 C ATOM 2008 C GLN A 610 -27.819 2.291 -2.919 1.00 0.00 C ATOM 2009 O GLN A 610 -28.874 2.742 -3.366 1.00 0.00 O ATOM 2010 CB GLN A 610 -27.632 -0.250 -3.192 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.429 -1.260 -4.337 1.00 0.00 C ATOM 2012 CD GLN A 610 -27.882 -2.680 -4.009 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -27.107 -3.630 -4.085 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -29.143 -2.869 -3.659 1.00 0.00 N ATOM 0 H GLN A 610 -25.301 0.603 -2.737 1.00 0.00 H new ATOM 0 HA GLN A 610 -27.369 1.233 -4.696 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -27.095 -0.578 -2.302 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -28.687 -0.192 -2.925 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.973 -0.911 -5.215 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -26.373 -1.281 -4.605 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -29.780 -2.075 -3.598 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -29.479 -3.809 -3.450 1.00 0.00 H new ATOM 2023 N ALA A 611 -27.235 2.817 -1.841 1.00 0.00 N ATOM 2024 CA ALA A 611 -27.776 3.923 -1.065 1.00 0.00 C ATOM 2025 C ALA A 611 -27.814 5.203 -1.894 1.00 0.00 C ATOM 2026 O ALA A 611 -28.786 5.953 -1.797 1.00 0.00 O ATOM 2027 CB ALA A 611 -26.932 4.151 0.193 1.00 0.00 C ATOM 0 H ALA A 611 -26.347 2.472 -1.477 1.00 0.00 H new ATOM 0 HA ALA A 611 -28.794 3.664 -0.775 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -27.348 4.981 0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -26.940 3.249 0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -25.907 4.385 -0.094 1.00 0.00 H new ATOM 2033 N ASN A 612 -26.754 5.481 -2.661 1.00 0.00 N ATOM 2034 CA ASN A 612 -26.664 6.665 -3.504 1.00 0.00 C ATOM 2035 C ASN A 612 -25.858 6.353 -4.758 1.00 0.00 C ATOM 2036 O ASN A 612 -24.673 6.017 -4.688 1.00 0.00 O ATOM 2037 CB ASN A 612 -26.130 7.897 -2.749 1.00 0.00 C ATOM 2038 CG ASN A 612 -24.629 7.946 -2.474 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -23.982 8.949 -2.748 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -24.047 6.912 -1.892 1.00 0.00 N ATOM 0 H ASN A 612 -25.930 4.881 -2.710 1.00 0.00 H new ATOM 0 HA ASN A 612 -27.675 6.936 -3.809 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -26.399 8.786 -3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -26.651 7.961 -1.794 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -23.052 6.946 -1.668 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -24.592 6.080 -1.667 1.00 0.00 H new ATOM 2047 N ALA A 613 -26.496 6.506 -5.916 1.00 0.00 N ATOM 2048 CA ALA A 613 -25.903 6.263 -7.222 1.00 0.00 C ATOM 2049 C ALA A 613 -24.649 7.112 -7.464 1.00 0.00 C ATOM 2050 O ALA A 613 -23.850 6.771 -8.336 1.00 0.00 O ATOM 2051 CB ALA A 613 -26.952 6.513 -8.307 1.00 0.00 C ATOM 0 H ALA A 613 -27.468 6.811 -5.969 1.00 0.00 H new ATOM 0 HA ALA A 613 -25.579 5.223 -7.258 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -26.512 6.332 -9.287 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -27.796 5.840 -8.159 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -27.296 7.546 -8.249 1.00 0.00 H new ATOM 2057 N GLN A 614 -24.459 8.219 -6.734 1.00 0.00 N ATOM 2058 CA GLN A 614 -23.282 9.072 -6.887 1.00 0.00 C ATOM 2059 C GLN A 614 -22.019 8.276 -6.539 1.00 0.00 C ATOM 2060 O GLN A 614 -20.968 8.483 -7.145 1.00 0.00 O ATOM 2061 CB GLN A 614 -23.376 10.324 -6.005 1.00 0.00 C ATOM 2062 CG GLN A 614 -24.672 11.125 -6.202 1.00 0.00 C ATOM 2063 CD GLN A 614 -24.602 12.498 -5.539 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -24.903 13.513 -6.160 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -24.204 12.575 -4.280 1.00 0.00 N ATOM 0 H GLN A 614 -25.116 8.544 -6.025 1.00 0.00 H new ATOM 0 HA GLN A 614 -23.233 9.401 -7.925 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -23.299 10.027 -4.959 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -22.524 10.971 -6.216 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -24.865 11.247 -7.268 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -25.511 10.565 -5.788 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -23.956 11.727 -3.771 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -24.145 13.483 -3.818 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.111 7.366 -5.564 1.00 0.00 N ATOM 2075 CA PHE A 615 -20.991 6.535 -5.152 1.00 0.00 C ATOM 2076 C PHE A 615 -20.811 5.393 -6.161 1.00 0.00 C ATOM 2077 O PHE A 615 -19.690 4.972 -6.442 1.00 0.00 O ATOM 2078 CB PHE A 615 -21.243 6.027 -3.731 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.003 5.559 -2.996 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -19.188 6.494 -2.328 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -19.699 4.189 -2.909 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -18.084 6.063 -1.571 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.603 3.757 -2.145 1.00 0.00 C ATOM 2084 CZ PHE A 615 -17.793 4.691 -1.475 1.00 0.00 C ATOM 0 H PHE A 615 -22.969 7.190 -5.041 1.00 0.00 H new ATOM 0 HA PHE A 615 -20.064 7.108 -5.138 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -21.712 6.823 -3.153 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -21.955 5.203 -3.775 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -19.412 7.548 -2.398 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -20.310 3.467 -3.431 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -17.461 6.785 -1.064 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -18.381 2.703 -2.072 1.00 0.00 H new ATOM 0 HZ PHE A 615 -16.950 4.355 -0.889 1.00 0.00 H new ATOM 2094 N ALA A 616 -21.914 4.902 -6.739 1.00 0.00 N ATOM 2095 CA ALA A 616 -21.878 3.828 -7.718 1.00 0.00 C ATOM 2096 C ALA A 616 -21.157 4.250 -8.998 1.00 0.00 C ATOM 2097 O ALA A 616 -20.433 3.426 -9.565 1.00 0.00 O ATOM 2098 CB ALA A 616 -23.295 3.351 -8.041 1.00 0.00 C ATOM 0 H ALA A 616 -22.853 5.244 -6.536 1.00 0.00 H new ATOM 0 HA ALA A 616 -21.316 3.004 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -23.250 2.547 -8.775 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -23.772 2.985 -7.132 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -23.875 4.180 -8.446 1.00 0.00 H new ATOM 2104 N GLU A 617 -21.333 5.499 -9.447 1.00 0.00 N ATOM 2105 CA GLU A 617 -20.686 5.967 -10.667 1.00 0.00 C ATOM 2106 C GLU A 617 -19.177 6.131 -10.485 1.00 0.00 C ATOM 2107 O GLU A 617 -18.433 5.769 -11.392 1.00 0.00 O ATOM 2108 CB GLU A 617 -21.343 7.226 -11.247 1.00 0.00 C ATOM 2109 CG GLU A 617 -21.335 8.460 -10.339 1.00 0.00 C ATOM 2110 CD GLU A 617 -21.527 9.743 -11.143 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -20.853 10.748 -10.841 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -22.323 9.753 -12.112 1.00 0.00 O ATOM 0 H GLU A 617 -21.916 6.196 -8.983 1.00 0.00 H new ATOM 0 HA GLU A 617 -20.834 5.185 -11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -20.838 7.480 -12.179 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -22.377 6.990 -11.499 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -22.128 8.372 -9.596 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -20.392 8.507 -9.795 1.00 0.00 H new ATOM 2119 N ILE A 618 -18.695 6.626 -9.339 1.00 0.00 N ATOM 2120 CA ILE A 618 -17.251 6.771 -9.133 1.00 0.00 C ATOM 2121 C ILE A 618 -16.632 5.373 -9.015 1.00 0.00 C ATOM 2122 O ILE A 618 -15.498 5.159 -9.446 1.00 0.00 O ATOM 2123 CB ILE A 618 -16.913 7.706 -7.953 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -17.520 7.204 -6.630 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -17.380 9.133 -8.298 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -17.164 8.045 -5.410 1.00 0.00 C ATOM 0 H ILE A 618 -19.272 6.928 -8.554 1.00 0.00 H new ATOM 0 HA ILE A 618 -16.806 7.268 -9.995 1.00 0.00 H new ATOM 0 HB ILE A 618 -15.834 7.713 -7.801 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -18.605 7.175 -6.731 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -17.188 6.180 -6.459 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.146 9.803 -7.470 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -16.869 9.476 -9.198 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -18.456 9.132 -8.470 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -17.634 7.618 -4.524 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -16.082 8.054 -5.278 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -17.521 9.065 -5.554 1.00 0.00 H new ATOM 2138 N SER A 619 -17.362 4.400 -8.461 1.00 0.00 N ATOM 2139 CA SER A 619 -16.873 3.036 -8.347 1.00 0.00 C ATOM 2140 C SER A 619 -16.986 2.315 -9.699 1.00 0.00 C ATOM 2141 O SER A 619 -16.413 1.239 -9.853 1.00 0.00 O ATOM 2142 CB SER A 619 -17.633 2.297 -7.245 1.00 0.00 C ATOM 2143 OG SER A 619 -16.880 2.319 -6.044 1.00 0.00 O ATOM 0 H SER A 619 -18.299 4.541 -8.084 1.00 0.00 H new ATOM 0 HA SER A 619 -15.819 3.052 -8.071 1.00 0.00 H new ATOM 0 HB2 SER A 619 -18.604 2.764 -7.084 1.00 0.00 H new ATOM 0 HB3 SER A 619 -17.821 1.267 -7.548 1.00 0.00 H new ATOM 0 HG SER A 619 -17.481 2.466 -5.284 1.00 0.00 H new ATOM 2436 N SER A 638 -16.791 -6.423 -6.276 1.00 0.00 N ATOM 2437 CA SER A 638 -17.358 -5.292 -5.565 1.00 0.00 C ATOM 2438 C SER A 638 -16.227 -4.553 -4.837 1.00 0.00 C ATOM 2439 O SER A 638 -15.056 -4.936 -4.942 1.00 0.00 O ATOM 2440 CB SER A 638 -18.485 -5.790 -4.657 1.00 0.00 C ATOM 2441 OG SER A 638 -19.439 -6.541 -5.379 1.00 0.00 O ATOM 0 HA SER A 638 -17.814 -4.566 -6.238 1.00 0.00 H new ATOM 0 HB2 SER A 638 -18.066 -6.403 -3.859 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.974 -4.939 -4.182 1.00 0.00 H new ATOM 0 HG SER A 638 -18.992 -7.027 -6.103 1.00 0.00 H new ATOM 2447 N LEU A 639 -16.528 -3.447 -4.149 1.00 0.00 N ATOM 2448 CA LEU A 639 -15.519 -2.666 -3.422 1.00 0.00 C ATOM 2449 C LEU A 639 -14.772 -3.525 -2.390 1.00 0.00 C ATOM 2450 O LEU A 639 -13.653 -3.189 -2.012 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.153 -1.395 -2.823 1.00 0.00 C ATOM 2452 CG LEU A 639 -15.280 -0.123 -2.923 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -16.179 1.118 -2.877 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -14.234 0.016 -1.816 1.00 0.00 C ATOM 0 H LEU A 639 -17.473 -3.068 -4.080 1.00 0.00 H new ATOM 0 HA LEU A 639 -14.756 -2.334 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.101 -1.208 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -16.381 -1.580 -1.773 1.00 0.00 H new ATOM 0 HG LEU A 639 -14.742 -0.212 -3.866 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -15.564 2.015 -2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -16.879 1.091 -3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -16.734 1.131 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -13.667 0.935 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -14.732 0.049 -0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -13.556 -0.837 -1.847 1.00 0.00 H new ATOM 2466 N GLU A 640 -15.342 -4.638 -1.920 1.00 0.00 N ATOM 2467 CA GLU A 640 -14.674 -5.522 -0.964 1.00 0.00 C ATOM 2468 C GLU A 640 -13.408 -6.097 -1.615 1.00 0.00 C ATOM 2469 O GLU A 640 -12.333 -6.101 -1.010 1.00 0.00 O ATOM 2470 CB GLU A 640 -15.624 -6.627 -0.467 1.00 0.00 C ATOM 2471 CG GLU A 640 -16.313 -7.477 -1.550 1.00 0.00 C ATOM 2472 CD GLU A 640 -16.852 -8.789 -0.992 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -16.015 -9.692 -0.764 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -18.088 -8.928 -0.826 1.00 0.00 O ATOM 0 H GLU A 640 -16.275 -4.950 -2.190 1.00 0.00 H new ATOM 0 HA GLU A 640 -14.383 -4.951 -0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -15.060 -7.295 0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -16.397 -6.163 0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -17.131 -6.908 -1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -15.604 -7.688 -2.350 1.00 0.00 H new ATOM 2481 N THR A 641 -13.539 -6.510 -2.876 1.00 0.00 N ATOM 2482 CA THR A 641 -12.505 -7.082 -3.710 1.00 0.00 C ATOM 2483 C THR A 641 -11.485 -5.991 -4.049 1.00 0.00 C ATOM 2484 O THR A 641 -10.281 -6.243 -4.072 1.00 0.00 O ATOM 2485 CB THR A 641 -13.160 -7.630 -4.998 1.00 0.00 C ATOM 2486 OG1 THR A 641 -14.519 -8.038 -4.845 1.00 0.00 O ATOM 2487 CG2 THR A 641 -12.362 -8.795 -5.575 1.00 0.00 C ATOM 0 H THR A 641 -14.432 -6.446 -3.365 1.00 0.00 H new ATOM 0 HA THR A 641 -11.995 -7.895 -3.194 1.00 0.00 H new ATOM 0 HB THR A 641 -13.154 -6.783 -5.684 1.00 0.00 H new ATOM 0 HG1 THR A 641 -15.104 -7.414 -5.324 1.00 0.00 H new ATOM 0 HG21 THR A 641 -12.850 -9.157 -6.480 1.00 0.00 H new ATOM 0 HG22 THR A 641 -11.353 -8.461 -5.815 1.00 0.00 H new ATOM 0 HG23 THR A 641 -12.313 -9.601 -4.842 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.959 -4.764 -4.309 1.00 0.00 N ATOM 2496 CA LEU A 642 -11.087 -3.642 -4.639 1.00 0.00 C ATOM 2497 C LEU A 642 -10.161 -3.325 -3.478 1.00 0.00 C ATOM 2498 O LEU A 642 -9.020 -2.939 -3.724 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.874 -2.387 -5.025 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.716 -2.535 -6.299 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -13.349 -1.183 -6.613 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -11.890 -2.991 -7.505 1.00 0.00 C ATOM 0 H LEU A 642 -12.951 -4.529 -4.295 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.499 -3.946 -5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.531 -2.117 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.175 -1.561 -5.160 1.00 0.00 H new ATOM 0 HG LEU A 642 -13.469 -3.301 -6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -13.953 -1.265 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -13.981 -0.875 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -12.565 -0.441 -6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -12.538 -3.079 -8.377 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -11.106 -2.261 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -11.437 -3.959 -7.291 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.615 -3.471 -2.233 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.755 -3.213 -1.087 1.00 0.00 C ATOM 2516 C LEU A 643 -8.738 -4.353 -0.960 1.00 0.00 C ATOM 2517 O LEU A 643 -7.592 -4.089 -0.610 1.00 0.00 O ATOM 2518 CB LEU A 643 -10.565 -3.098 0.212 1.00 0.00 C ATOM 2519 CG LEU A 643 -11.306 -1.776 0.457 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -12.049 -1.892 1.795 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -10.382 -0.552 0.501 1.00 0.00 C ATOM 0 H LEU A 643 -11.563 -3.763 -1.998 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.244 -2.263 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -11.298 -3.905 0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.888 -3.267 1.049 1.00 0.00 H new ATOM 0 HG LEU A 643 -11.985 -1.619 -0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -12.585 -0.964 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -12.758 -2.718 1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -11.332 -2.076 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -10.975 0.345 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -9.657 -0.672 1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -9.856 -0.458 -0.449 1.00 0.00 H new ATOM 2533 N TYR A 644 -9.107 -5.599 -1.289 1.00 0.00 N ATOM 2534 CA TYR A 644 -8.184 -6.730 -1.172 1.00 0.00 C ATOM 2535 C TYR A 644 -7.104 -6.727 -2.261 1.00 0.00 C ATOM 2536 O TYR A 644 -5.986 -7.184 -2.021 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.937 -8.066 -1.149 1.00 0.00 C ATOM 2538 CG TYR A 644 -8.112 -9.290 -0.756 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -8.379 -10.523 -1.374 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -7.137 -9.246 0.265 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -7.728 -11.690 -0.945 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.461 -10.410 0.678 1.00 0.00 C ATOM 2543 CZ TYR A 644 -6.773 -11.653 0.089 1.00 0.00 C ATOM 2544 OH TYR A 644 -6.165 -12.812 0.482 1.00 0.00 O ATOM 0 H TYR A 644 -10.034 -5.846 -1.636 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.671 -6.611 -0.218 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.773 -7.978 -0.456 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -9.360 -8.240 -2.138 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -9.090 -10.573 -2.185 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.906 -8.303 0.737 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -7.964 -12.633 -1.416 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.704 -10.351 1.446 1.00 0.00 H new ATOM 0 HH TYR A 644 -6.312 -12.949 1.441 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.397 -6.184 -3.447 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.465 -6.096 -4.577 1.00 0.00 C ATOM 2556 C LYS A 645 -5.094 -5.546 -4.149 1.00 0.00 C ATOM 2557 O LYS A 645 -4.102 -6.266 -4.304 1.00 0.00 O ATOM 2558 CB LYS A 645 -7.110 -5.291 -5.717 1.00 0.00 C ATOM 2559 CG LYS A 645 -7.879 -6.186 -6.705 1.00 0.00 C ATOM 2560 CD LYS A 645 -6.993 -6.740 -7.835 1.00 0.00 C ATOM 2561 CE LYS A 645 -6.461 -5.615 -8.745 1.00 0.00 C ATOM 2562 NZ LYS A 645 -5.093 -5.860 -9.249 1.00 0.00 N ATOM 0 H LYS A 645 -8.312 -5.783 -3.653 1.00 0.00 H new ATOM 0 HA LYS A 645 -6.265 -7.100 -4.952 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -7.791 -4.551 -5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -6.336 -4.743 -6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -8.325 -7.018 -6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -8.698 -5.615 -7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -6.154 -7.288 -7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -7.565 -7.451 -8.431 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -7.136 -5.495 -9.593 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -6.473 -4.676 -8.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -4.798 -5.066 -9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -4.438 -5.946 -8.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -5.080 -6.740 -9.803 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.980 -4.315 -3.616 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.701 -3.774 -3.184 1.00 0.00 C ATOM 2578 C PRO A 646 -3.185 -4.476 -1.920 1.00 0.00 C ATOM 2579 O PRO A 646 -1.971 -4.557 -1.743 1.00 0.00 O ATOM 2580 CB PRO A 646 -3.955 -2.285 -2.956 1.00 0.00 C ATOM 2581 CG PRO A 646 -5.417 -2.233 -2.529 1.00 0.00 C ATOM 2582 CD PRO A 646 -6.030 -3.337 -3.384 1.00 0.00 C ATOM 0 HA PRO A 646 -2.920 -3.934 -3.927 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -3.298 -1.879 -2.187 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -3.781 -1.705 -3.862 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.539 -2.426 -1.463 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -5.868 -1.261 -2.731 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.879 -3.794 -2.876 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.401 -2.936 -4.327 1.00 0.00 H new ATOM 2590 N VAL A 647 -4.059 -5.002 -1.050 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.672 -5.699 0.179 1.00 0.00 C ATOM 2592 C VAL A 647 -2.855 -6.949 -0.162 1.00 0.00 C ATOM 2593 O VAL A 647 -1.881 -7.241 0.536 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.926 -5.997 1.027 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.675 -6.969 2.185 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -5.463 -4.687 1.622 1.00 0.00 C ATOM 0 H VAL A 647 -5.069 -4.953 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 647 -3.026 -5.065 0.787 1.00 0.00 H new ATOM 0 HB VAL A 647 -5.640 -6.466 0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.603 -7.128 2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -4.319 -7.921 1.791 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.924 -6.550 2.855 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.349 -4.896 2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.698 -4.233 2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.724 -4.001 0.816 1.00 0.00 H new ATOM 2606 N ASP A 648 -3.201 -7.676 -1.230 1.00 0.00 N ATOM 2607 CA ASP A 648 -2.458 -8.868 -1.648 1.00 0.00 C ATOM 2608 C ASP A 648 -1.019 -8.474 -1.998 1.00 0.00 C ATOM 2609 O ASP A 648 -0.087 -9.254 -1.819 1.00 0.00 O ATOM 2610 CB ASP A 648 -3.145 -9.584 -2.811 1.00 0.00 C ATOM 2611 CG ASP A 648 -2.343 -10.814 -3.248 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.876 -10.832 -4.413 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -2.186 -11.763 -2.443 1.00 0.00 O ATOM 0 H ASP A 648 -3.999 -7.456 -1.825 1.00 0.00 H new ATOM 0 HA ASP A 648 -2.438 -9.576 -0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -4.149 -9.887 -2.514 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -3.254 -8.899 -3.652 1.00 0.00 H new ATOM 2618 N ARG A 649 -0.804 -7.263 -2.527 1.00 0.00 N ATOM 2619 CA ARG A 649 0.547 -6.811 -2.850 1.00 0.00 C ATOM 2620 C ARG A 649 1.373 -6.729 -1.571 1.00 0.00 C ATOM 2621 O ARG A 649 2.514 -7.192 -1.550 1.00 0.00 O ATOM 2622 CB ARG A 649 0.557 -5.442 -3.547 1.00 0.00 C ATOM 2623 CG ARG A 649 -0.302 -5.327 -4.806 1.00 0.00 C ATOM 2624 CD ARG A 649 0.108 -6.377 -5.832 1.00 0.00 C ATOM 2625 NE ARG A 649 -0.276 -5.984 -7.189 1.00 0.00 N ATOM 2626 CZ ARG A 649 0.138 -6.586 -8.302 1.00 0.00 C ATOM 2627 NH1 ARG A 649 0.772 -7.751 -8.238 1.00 0.00 N ATOM 2628 NH2 ARG A 649 -0.073 -6.028 -9.483 1.00 0.00 N ATOM 0 H ARG A 649 -1.540 -6.589 -2.737 1.00 0.00 H new ATOM 0 HA ARG A 649 0.977 -7.536 -3.541 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.223 -4.690 -2.833 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.586 -5.197 -3.809 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -1.354 -5.453 -4.548 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -0.197 -4.331 -5.235 1.00 0.00 H new ATOM 0 HD2 ARG A 649 1.187 -6.528 -5.788 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -0.358 -7.331 -5.583 1.00 0.00 H new ATOM 0 HE ARG A 649 -0.908 -5.190 -7.289 1.00 0.00 H new ATOM 0 HH11 ARG A 649 0.944 -8.189 -7.333 1.00 0.00 H new ATOM 0 HH12 ARG A 649 1.087 -8.208 -9.094 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -0.555 -5.131 -9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 649 0.247 -6.494 -10.332 1.00 0.00 H new ATOM 2642 N VAL A 650 0.780 -6.218 -0.489 1.00 0.00 N ATOM 2643 CA VAL A 650 1.452 -6.059 0.790 1.00 0.00 C ATOM 2644 C VAL A 650 1.999 -7.391 1.330 1.00 0.00 C ATOM 2645 O VAL A 650 3.075 -7.361 1.926 1.00 0.00 O ATOM 2646 CB VAL A 650 0.582 -5.279 1.805 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.437 -4.777 2.979 1.00 0.00 C ATOM 2648 CG2 VAL A 650 -0.079 -4.035 1.185 1.00 0.00 C ATOM 0 H VAL A 650 -0.190 -5.902 -0.483 1.00 0.00 H new ATOM 0 HA VAL A 650 2.332 -5.438 0.623 1.00 0.00 H new ATOM 0 HB VAL A 650 -0.185 -5.981 2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 650 0.807 -4.231 3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 650 1.894 -5.627 3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 650 2.218 -4.116 2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.677 -3.526 1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 650 0.692 -3.359 0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -0.721 -4.338 0.358 1.00 0.00 H new ATOM 2658 N THR A 651 1.373 -8.560 1.126 1.00 0.00 N ATOM 2659 CA THR A 651 1.965 -9.798 1.659 1.00 0.00 C ATOM 2660 C THR A 651 3.308 -10.065 0.967 1.00 0.00 C ATOM 2661 O THR A 651 4.267 -10.550 1.565 1.00 0.00 O ATOM 2662 CB THR A 651 1.028 -11.010 1.507 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.762 -11.236 0.144 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.303 -10.829 2.236 1.00 0.00 C ATOM 0 H THR A 651 0.495 -8.675 0.619 1.00 0.00 H new ATOM 0 HA THR A 651 2.124 -9.657 2.728 1.00 0.00 H new ATOM 0 HB THR A 651 1.543 -11.860 1.955 1.00 0.00 H new ATOM 0 HG1 THR A 651 0.493 -10.395 -0.281 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.920 -11.716 2.092 1.00 0.00 H new ATOM 0 HG22 THR A 651 -0.118 -10.685 3.300 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.821 -9.957 1.836 1.00 0.00 H new ATOM 2672 N ARG A 652 3.363 -9.811 -0.340 1.00 0.00 N ATOM 2673 CA ARG A 652 4.537 -9.970 -1.185 1.00 0.00 C ATOM 2674 C ARG A 652 5.533 -8.829 -0.991 1.00 0.00 C ATOM 2675 O ARG A 652 6.676 -8.962 -1.407 1.00 0.00 O ATOM 2676 CB ARG A 652 4.126 -10.193 -2.651 1.00 0.00 C ATOM 2677 CG ARG A 652 2.996 -11.240 -2.759 1.00 0.00 C ATOM 2678 CD ARG A 652 3.073 -12.143 -3.995 1.00 0.00 C ATOM 2679 NE ARG A 652 1.927 -13.070 -4.028 1.00 0.00 N ATOM 2680 CZ ARG A 652 1.737 -14.142 -3.247 1.00 0.00 C ATOM 2681 NH1 ARG A 652 2.649 -14.549 -2.370 1.00 0.00 N ATOM 2682 NH2 ARG A 652 0.590 -14.799 -3.334 1.00 0.00 N ATOM 0 H ARG A 652 2.552 -9.474 -0.858 1.00 0.00 H new ATOM 0 HA ARG A 652 5.070 -10.869 -0.875 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.795 -9.250 -3.086 1.00 0.00 H new ATOM 0 HB3 ARG A 652 4.990 -10.525 -3.228 1.00 0.00 H new ATOM 0 HG2 ARG A 652 3.014 -11.866 -1.867 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.038 -10.721 -2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 652 3.081 -11.533 -4.898 1.00 0.00 H new ATOM 0 HD3 ARG A 652 4.005 -12.708 -3.983 1.00 0.00 H new ATOM 0 HE ARG A 652 1.202 -12.875 -4.718 1.00 0.00 H new ATOM 0 HH11 ARG A 652 3.528 -14.040 -2.275 1.00 0.00 H new ATOM 0 HH12 ARG A 652 2.470 -15.370 -1.792 1.00 0.00 H new ATOM 0 HH21 ARG A 652 -0.129 -14.486 -3.987 1.00 0.00 H new ATOM 0 HH22 ARG A 652 0.426 -15.618 -2.748 1.00 0.00 H new ATOM 2696 N SER A 653 5.140 -7.697 -0.404 1.00 0.00 N ATOM 2697 CA SER A 653 6.044 -6.572 -0.212 1.00 0.00 C ATOM 2698 C SER A 653 7.241 -6.940 0.669 1.00 0.00 C ATOM 2699 O SER A 653 8.371 -6.639 0.299 1.00 0.00 O ATOM 2700 CB SER A 653 5.282 -5.331 0.276 1.00 0.00 C ATOM 2701 OG SER A 653 4.763 -5.442 1.591 1.00 0.00 O ATOM 0 H SER A 653 4.195 -7.539 -0.053 1.00 0.00 H new ATOM 0 HA SER A 653 6.471 -6.311 -1.181 1.00 0.00 H new ATOM 0 HB2 SER A 653 5.949 -4.470 0.233 1.00 0.00 H new ATOM 0 HB3 SER A 653 4.459 -5.131 -0.411 1.00 0.00 H new ATOM 0 HG SER A 653 4.207 -6.246 1.656 1.00 0.00 H new ATOM 2707 N THR A 654 7.029 -7.665 1.770 1.00 0.00 N ATOM 2708 CA THR A 654 8.087 -8.058 2.697 1.00 0.00 C ATOM 2709 C THR A 654 9.164 -8.924 2.046 1.00 0.00 C ATOM 2710 O THR A 654 10.270 -9.015 2.583 1.00 0.00 O ATOM 2711 CB THR A 654 7.483 -8.733 3.944 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.235 -9.328 3.646 1.00 0.00 O ATOM 2713 CG2 THR A 654 7.231 -7.707 5.050 1.00 0.00 C ATOM 0 H THR A 654 6.105 -7.999 2.044 1.00 0.00 H new ATOM 0 HA THR A 654 8.597 -7.146 3.009 1.00 0.00 H new ATOM 0 HB THR A 654 8.201 -9.486 4.269 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.024 -10.003 4.324 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.805 -8.207 5.920 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.173 -7.234 5.329 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.536 -6.948 4.691 1.00 0.00 H new ATOM 2721 N LEU A 655 8.877 -9.591 0.922 1.00 0.00 N ATOM 2722 CA LEU A 655 9.902 -10.403 0.273 1.00 0.00 C ATOM 2723 C LEU A 655 10.977 -9.488 -0.323 1.00 0.00 C ATOM 2724 O LEU A 655 12.149 -9.856 -0.313 1.00 0.00 O ATOM 2725 CB LEU A 655 9.295 -11.381 -0.750 1.00 0.00 C ATOM 2726 CG LEU A 655 9.099 -10.830 -2.175 1.00 0.00 C ATOM 2727 CD1 LEU A 655 10.323 -11.020 -3.088 1.00 0.00 C ATOM 2728 CD2 LEU A 655 7.923 -11.540 -2.839 1.00 0.00 C ATOM 0 H LEU A 655 7.969 -9.584 0.457 1.00 0.00 H new ATOM 0 HA LEU A 655 10.385 -11.037 1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 655 9.936 -12.261 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.328 -11.715 -0.374 1.00 0.00 H new ATOM 0 HG LEU A 655 8.927 -9.760 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 655 10.109 -10.607 -4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 655 11.182 -10.505 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 655 10.547 -12.083 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 655 7.785 -11.150 -3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 655 8.125 -12.610 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.018 -11.368 -2.256 1.00 0.00 H new ATOM 2740 N VAL A 656 10.609 -8.288 -0.799 1.00 0.00 N ATOM 2741 CA VAL A 656 11.555 -7.351 -1.399 1.00 0.00 C ATOM 2742 C VAL A 656 12.592 -6.902 -0.371 1.00 0.00 C ATOM 2743 O VAL A 656 13.730 -6.605 -0.736 1.00 0.00 O ATOM 2744 CB VAL A 656 10.799 -6.183 -2.081 1.00 0.00 C ATOM 2745 CG1 VAL A 656 10.609 -4.931 -1.210 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.529 -5.746 -3.357 1.00 0.00 C ATOM 0 H VAL A 656 9.648 -7.946 -0.776 1.00 0.00 H new ATOM 0 HA VAL A 656 12.116 -7.850 -2.189 1.00 0.00 H new ATOM 0 HB VAL A 656 9.809 -6.590 -2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.070 -4.172 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.039 -5.191 -0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.583 -4.541 -0.916 1.00 0.00 H new ATOM 0 HG21 VAL A 656 10.985 -4.925 -3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.537 -5.417 -3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.584 -6.585 -4.050 1.00 0.00 H new ATOM 2756 N LEU A 657 12.233 -6.890 0.919 1.00 0.00 N ATOM 2757 CA LEU A 657 13.152 -6.489 1.974 1.00 0.00 C ATOM 2758 C LEU A 657 14.340 -7.453 2.012 1.00 0.00 C ATOM 2759 O LEU A 657 15.440 -7.022 2.350 1.00 0.00 O ATOM 2760 CB LEU A 657 12.435 -6.376 3.329 1.00 0.00 C ATOM 2761 CG LEU A 657 11.276 -5.356 3.352 1.00 0.00 C ATOM 2762 CD1 LEU A 657 10.669 -5.280 4.755 1.00 0.00 C ATOM 2763 CD2 LEU A 657 11.701 -3.942 2.932 1.00 0.00 C ATOM 0 H LEU A 657 11.306 -7.156 1.251 1.00 0.00 H new ATOM 0 HA LEU A 657 13.537 -5.493 1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 657 12.046 -7.356 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.164 -6.097 4.090 1.00 0.00 H new ATOM 0 HG LEU A 657 10.547 -5.715 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 657 9.853 -4.558 4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 657 10.288 -6.261 5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 657 11.434 -4.968 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 657 10.839 -3.276 2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 657 12.472 -3.577 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 657 12.095 -3.967 1.916 1.00 0.00 H new ATOM 2775 N HIS A 658 14.151 -8.733 1.654 1.00 0.00 N ATOM 2776 CA HIS A 658 15.246 -9.697 1.636 1.00 0.00 C ATOM 2777 C HIS A 658 16.227 -9.351 0.517 1.00 0.00 C ATOM 2778 O HIS A 658 17.406 -9.655 0.641 1.00 0.00 O ATOM 2779 CB HIS A 658 14.766 -11.135 1.418 1.00 0.00 C ATOM 2780 CG HIS A 658 14.049 -11.731 2.596 1.00 0.00 C ATOM 2781 ND1 HIS A 658 14.581 -11.945 3.849 1.00 0.00 N ATOM 2782 CD2 HIS A 658 12.782 -12.243 2.584 1.00 0.00 C ATOM 2783 CE1 HIS A 658 13.640 -12.553 4.584 1.00 0.00 C ATOM 2784 NE2 HIS A 658 12.524 -12.763 3.858 1.00 0.00 N ATOM 0 H HIS A 658 13.248 -9.117 1.375 1.00 0.00 H new ATOM 0 HA HIS A 658 15.724 -9.638 2.614 1.00 0.00 H new ATOM 0 HB2 HIS A 658 14.102 -11.157 0.554 1.00 0.00 H new ATOM 0 HB3 HIS A 658 15.625 -11.760 1.176 1.00 0.00 H new ATOM 0 HD2 HIS A 658 12.103 -12.246 1.744 1.00 0.00 H new ATOM 0 HE1 HIS A 658 13.760 -12.837 5.619 1.00 0.00 H new ATOM 0 HE2 HIS A 658 11.664 -13.211 4.174 1.00 0.00 H new ATOM 2792 N ASP A 659 15.757 -8.781 -0.594 1.00 0.00 N ATOM 2793 CA ASP A 659 16.596 -8.398 -1.729 1.00 0.00 C ATOM 2794 C ASP A 659 17.357 -7.132 -1.362 1.00 0.00 C ATOM 2795 O ASP A 659 18.566 -7.043 -1.587 1.00 0.00 O ATOM 2796 CB ASP A 659 15.758 -8.194 -3.001 1.00 0.00 C ATOM 2797 CG ASP A 659 15.441 -9.525 -3.673 1.00 0.00 C ATOM 2798 OD1 ASP A 659 15.782 -9.706 -4.863 1.00 0.00 O ATOM 2799 OD2 ASP A 659 14.930 -10.452 -3.008 1.00 0.00 O ATOM 0 H ASP A 659 14.769 -8.570 -0.732 1.00 0.00 H new ATOM 0 HA ASP A 659 17.302 -9.200 -1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.830 -7.681 -2.750 1.00 0.00 H new ATOM 0 HB3 ASP A 659 16.299 -7.552 -3.697 1.00 0.00 H new ATOM 2804 N LEU A 660 16.662 -6.157 -0.769 1.00 0.00 N ATOM 2805 CA LEU A 660 17.242 -4.889 -0.338 1.00 0.00 C ATOM 2806 C LEU A 660 18.360 -5.177 0.666 1.00 0.00 C ATOM 2807 O LEU A 660 19.479 -4.673 0.514 1.00 0.00 O ATOM 2808 CB LEU A 660 16.158 -3.976 0.279 1.00 0.00 C ATOM 2809 CG LEU A 660 15.530 -2.927 -0.663 1.00 0.00 C ATOM 2810 CD1 LEU A 660 16.543 -1.856 -1.078 1.00 0.00 C ATOM 2811 CD2 LEU A 660 14.898 -3.519 -1.926 1.00 0.00 C ATOM 0 H LEU A 660 15.664 -6.231 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 660 17.658 -4.362 -1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 660 15.360 -4.608 0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 660 16.595 -3.454 1.130 1.00 0.00 H new ATOM 0 HG LEU A 660 14.731 -2.480 -0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 660 16.061 -1.137 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 660 16.912 -1.341 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 660 17.377 -2.326 -1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 660 14.480 -2.717 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 660 15.658 -4.050 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 660 14.105 -4.213 -1.645 1.00 0.00 H new ATOM 2823 N LEU A 661 18.087 -6.001 1.684 1.00 0.00 N ATOM 2824 CA LEU A 661 19.082 -6.344 2.692 1.00 0.00 C ATOM 2825 C LEU A 661 20.163 -7.278 2.144 1.00 0.00 C ATOM 2826 O LEU A 661 21.293 -7.172 2.604 1.00 0.00 O ATOM 2827 CB LEU A 661 18.430 -6.861 3.988 1.00 0.00 C ATOM 2828 CG LEU A 661 17.952 -8.326 3.992 1.00 0.00 C ATOM 2829 CD1 LEU A 661 19.083 -9.339 4.226 1.00 0.00 C ATOM 2830 CD2 LEU A 661 16.874 -8.505 5.072 1.00 0.00 C ATOM 0 H LEU A 661 17.178 -6.442 1.827 1.00 0.00 H new ATOM 0 HA LEU A 661 19.600 -5.423 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 661 19.145 -6.735 4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.575 -6.225 4.215 1.00 0.00 H new ATOM 0 HG LEU A 661 17.551 -8.529 2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.674 -10.349 4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 661 19.828 -9.241 3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 661 19.550 -9.146 5.192 1.00 0.00 H new ATOM 0 HD21 LEU A 661 16.533 -9.540 5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.291 -8.255 6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 661 16.032 -7.847 4.858 1.00 0.00 H new ATOM 2842 N LYS A 662 19.883 -8.141 1.153 1.00 0.00 N ATOM 2843 CA LYS A 662 20.895 -9.057 0.608 1.00 0.00 C ATOM 2844 C LYS A 662 22.070 -8.282 0.038 1.00 0.00 C ATOM 2845 O LYS A 662 23.218 -8.602 0.343 1.00 0.00 O ATOM 2846 CB LYS A 662 20.294 -9.941 -0.508 1.00 0.00 C ATOM 2847 CG LYS A 662 20.010 -11.385 -0.071 1.00 0.00 C ATOM 2848 CD LYS A 662 21.251 -12.270 -0.264 1.00 0.00 C ATOM 2849 CE LYS A 662 20.969 -13.736 0.068 1.00 0.00 C ATOM 2850 NZ LYS A 662 20.855 -13.974 1.518 1.00 0.00 N ATOM 0 H LYS A 662 18.966 -8.222 0.715 1.00 0.00 H new ATOM 0 HA LYS A 662 21.237 -9.690 1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.366 -9.488 -0.857 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.980 -9.956 -1.355 1.00 0.00 H new ATOM 0 HG2 LYS A 662 19.707 -11.400 0.976 1.00 0.00 H new ATOM 0 HG3 LYS A 662 19.178 -11.787 -0.649 1.00 0.00 H new ATOM 0 HD2 LYS A 662 21.595 -12.192 -1.295 1.00 0.00 H new ATOM 0 HD3 LYS A 662 22.059 -11.904 0.370 1.00 0.00 H new ATOM 0 HE2 LYS A 662 20.045 -14.045 -0.421 1.00 0.00 H new ATOM 0 HE3 LYS A 662 21.768 -14.357 -0.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 20.664 -14.982 1.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 21.745 -13.705 1.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 20.076 -13.403 1.903 1.00 0.00 H new ATOM 2864 N HIS A 663 21.787 -7.249 -0.757 1.00 0.00 N ATOM 2865 CA HIS A 663 22.850 -6.461 -1.357 1.00 0.00 C ATOM 2866 C HIS A 663 23.525 -5.572 -0.306 1.00 0.00 C ATOM 2867 O HIS A 663 24.672 -5.161 -0.491 1.00 0.00 O ATOM 2868 CB HIS A 663 22.306 -5.674 -2.554 1.00 0.00 C ATOM 2869 CG HIS A 663 23.387 -5.323 -3.540 1.00 0.00 C ATOM 2870 ND1 HIS A 663 23.709 -6.029 -4.677 1.00 0.00 N ATOM 2871 CD2 HIS A 663 24.289 -4.307 -3.411 1.00 0.00 C ATOM 2872 CE1 HIS A 663 24.797 -5.452 -5.217 1.00 0.00 C ATOM 2873 NE2 HIS A 663 25.191 -4.393 -4.480 1.00 0.00 N ATOM 0 H HIS A 663 20.842 -6.946 -0.995 1.00 0.00 H new ATOM 0 HA HIS A 663 23.627 -7.123 -1.738 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.537 -6.262 -3.054 1.00 0.00 H new ATOM 0 HB3 HIS A 663 21.829 -4.760 -2.200 1.00 0.00 H new ATOM 0 HD2 HIS A 663 24.305 -3.567 -2.624 1.00 0.00 H new ATOM 0 HE1 HIS A 663 25.288 -5.790 -6.117 1.00 0.00 H new ATOM 0 HE2 HIS A 663 25.985 -3.779 -4.664 1.00 0.00 H new ATOM 2881 N THR A 664 22.828 -5.231 0.780 1.00 0.00 N ATOM 2882 CA THR A 664 23.386 -4.415 1.846 1.00 0.00 C ATOM 2883 C THR A 664 24.469 -5.265 2.526 1.00 0.00 C ATOM 2884 O THR A 664 24.202 -6.414 2.888 1.00 0.00 O ATOM 2885 CB THR A 664 22.280 -4.002 2.828 1.00 0.00 C ATOM 2886 OG1 THR A 664 21.264 -3.326 2.118 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.778 -3.058 3.926 1.00 0.00 C ATOM 0 H THR A 664 21.862 -5.516 0.940 1.00 0.00 H new ATOM 0 HA THR A 664 23.821 -3.491 1.465 1.00 0.00 H new ATOM 0 HB THR A 664 21.919 -4.917 3.299 1.00 0.00 H new ATOM 0 HG1 THR A 664 20.736 -3.974 1.606 1.00 0.00 H new ATOM 0 HG21 THR A 664 21.951 -2.802 4.588 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.564 -3.550 4.500 1.00 0.00 H new ATOM 0 HG23 THR A 664 23.174 -2.149 3.473 1.00 0.00 H new ATOM 2895 N PRO A 665 25.707 -4.770 2.685 1.00 0.00 N ATOM 2896 CA PRO A 665 26.737 -5.560 3.331 1.00 0.00 C ATOM 2897 C PRO A 665 26.321 -5.801 4.781 1.00 0.00 C ATOM 2898 O PRO A 665 25.834 -4.880 5.440 1.00 0.00 O ATOM 2899 CB PRO A 665 28.033 -4.756 3.189 1.00 0.00 C ATOM 2900 CG PRO A 665 27.554 -3.314 3.027 1.00 0.00 C ATOM 2901 CD PRO A 665 26.205 -3.455 2.322 1.00 0.00 C ATOM 0 HA PRO A 665 26.884 -6.545 2.887 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.671 -4.869 4.065 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.614 -5.083 2.327 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.451 -2.816 3.991 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.254 -2.724 2.436 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.514 -2.674 2.639 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.316 -3.363 1.242 1.00 0.00 H new ATOM 2909 N ALA A 666 26.514 -7.021 5.292 1.00 0.00 N ATOM 2910 CA ALA A 666 26.167 -7.354 6.672 1.00 0.00 C ATOM 2911 C ALA A 666 26.928 -6.466 7.665 1.00 0.00 C ATOM 2912 O ALA A 666 26.528 -6.355 8.820 1.00 0.00 O ATOM 2913 CB ALA A 666 26.420 -8.839 6.950 1.00 0.00 C ATOM 0 H ALA A 666 26.912 -7.798 4.764 1.00 0.00 H new ATOM 0 HA ALA A 666 25.103 -7.161 6.809 1.00 0.00 H new ATOM 0 HB1 ALA A 666 26.155 -9.066 7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.811 -9.444 6.278 1.00 0.00 H new ATOM 0 HB3 ALA A 666 27.474 -9.065 6.787 1.00 0.00 H new ATOM 2919 N SER A 667 28.008 -5.822 7.223 1.00 0.00 N ATOM 2920 CA SER A 667 28.829 -4.922 8.012 1.00 0.00 C ATOM 2921 C SER A 667 28.119 -3.572 8.266 1.00 0.00 C ATOM 2922 O SER A 667 28.512 -2.837 9.171 1.00 0.00 O ATOM 2923 CB SER A 667 30.129 -4.684 7.234 1.00 0.00 C ATOM 2924 OG SER A 667 30.764 -5.895 6.844 1.00 0.00 O ATOM 0 H SER A 667 28.343 -5.922 6.265 1.00 0.00 H new ATOM 0 HA SER A 667 29.024 -5.370 8.986 1.00 0.00 H new ATOM 0 HB2 SER A 667 29.913 -4.090 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 667 30.814 -4.101 7.849 1.00 0.00 H new ATOM 0 HG SER A 667 31.585 -5.689 6.351 1.00 0.00 H new ATOM 2930 N HIS A 668 27.102 -3.203 7.473 1.00 0.00 N ATOM 2931 CA HIS A 668 26.377 -1.940 7.623 1.00 0.00 C ATOM 2932 C HIS A 668 25.365 -1.997 8.778 1.00 0.00 C ATOM 2933 O HIS A 668 24.829 -3.073 9.065 1.00 0.00 O ATOM 2934 CB HIS A 668 25.630 -1.599 6.312 1.00 0.00 C ATOM 2935 CG HIS A 668 26.078 -0.315 5.661 1.00 0.00 C ATOM 2936 ND1 HIS A 668 25.320 0.825 5.504 1.00 0.00 N ATOM 2937 CD2 HIS A 668 27.311 -0.071 5.118 1.00 0.00 C ATOM 2938 CE1 HIS A 668 26.081 1.740 4.888 1.00 0.00 C ATOM 2939 NE2 HIS A 668 27.295 1.232 4.606 1.00 0.00 N ATOM 0 H HIS A 668 26.760 -3.780 6.705 1.00 0.00 H new ATOM 0 HA HIS A 668 27.112 -1.167 7.849 1.00 0.00 H new ATOM 0 HB2 HIS A 668 25.766 -2.418 5.606 1.00 0.00 H new ATOM 0 HB3 HIS A 668 24.562 -1.534 6.522 1.00 0.00 H new ATOM 0 HD1 HIS A 668 24.353 0.950 5.803 1.00 0.00 H new ATOM 0 HD2 HIS A 668 28.144 -0.758 5.090 1.00 0.00 H new ATOM 0 HE1 HIS A 668 25.764 2.745 4.651 1.00 0.00 H new ATOM 2947 N PRO A 669 25.031 -0.851 9.402 1.00 0.00 N ATOM 2948 CA PRO A 669 24.056 -0.786 10.492 1.00 0.00 C ATOM 2949 C PRO A 669 22.633 -0.986 9.957 1.00 0.00 C ATOM 2950 O PRO A 669 21.731 -1.373 10.698 1.00 0.00 O ATOM 2951 CB PRO A 669 24.196 0.618 11.079 1.00 0.00 C ATOM 2952 CG PRO A 669 24.675 1.445 9.887 1.00 0.00 C ATOM 2953 CD PRO A 669 25.587 0.472 9.150 1.00 0.00 C ATOM 0 HA PRO A 669 24.234 -1.564 11.234 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.248 0.987 11.471 1.00 0.00 H new ATOM 0 HB3 PRO A 669 24.912 0.642 11.900 1.00 0.00 H new ATOM 0 HG2 PRO A 669 23.845 1.774 9.262 1.00 0.00 H new ATOM 0 HG3 PRO A 669 25.210 2.340 10.204 1.00 0.00 H new ATOM 0 HD2 PRO A 669 25.612 0.690 8.082 1.00 0.00 H new ATOM 0 HD3 PRO A 669 26.612 0.543 9.514 1.00 0.00 H new ATOM 2961 N ASP A 670 22.439 -0.751 8.657 1.00 0.00 N ATOM 2962 CA ASP A 670 21.165 -0.895 7.972 1.00 0.00 C ATOM 2963 C ASP A 670 20.781 -2.374 7.867 1.00 0.00 C ATOM 2964 O ASP A 670 19.608 -2.681 7.697 1.00 0.00 O ATOM 2965 CB ASP A 670 21.238 -0.267 6.573 1.00 0.00 C ATOM 2966 CG ASP A 670 21.625 1.209 6.622 1.00 0.00 C ATOM 2967 OD1 ASP A 670 22.835 1.486 6.460 1.00 0.00 O ATOM 2968 OD2 ASP A 670 20.760 2.070 6.904 1.00 0.00 O ATOM 0 H ASP A 670 23.191 -0.446 8.039 1.00 0.00 H new ATOM 0 HA ASP A 670 20.400 -0.375 8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 670 21.965 -0.811 5.970 1.00 0.00 H new ATOM 0 HB3 ASP A 670 20.272 -0.371 6.079 1.00 0.00 H new ATOM 2973 N HIS A 671 21.743 -3.304 7.965 1.00 0.00 N ATOM 2974 CA HIS A 671 21.486 -4.735 7.876 1.00 0.00 C ATOM 2975 C HIS A 671 20.606 -5.242 9.041 1.00 0.00 C ATOM 2976 O HIS A 671 19.524 -5.755 8.744 1.00 0.00 O ATOM 2977 CB HIS A 671 22.805 -5.500 7.677 1.00 0.00 C ATOM 2978 CG HIS A 671 22.619 -6.984 7.494 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.779 -7.937 8.475 1.00 0.00 N ATOM 2980 CD2 HIS A 671 22.309 -7.632 6.326 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.545 -9.138 7.924 1.00 0.00 C ATOM 2982 NE2 HIS A 671 22.223 -8.998 6.625 1.00 0.00 N ATOM 0 H HIS A 671 22.726 -3.074 8.109 1.00 0.00 H new ATOM 0 HA HIS A 671 20.885 -4.938 6.990 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.322 -5.097 6.806 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.450 -5.326 8.539 1.00 0.00 H new ATOM 0 HD2 HIS A 671 22.159 -7.176 5.359 1.00 0.00 H new ATOM 0 HE1 HIS A 671 22.606 -10.081 8.447 1.00 0.00 H new ATOM 0 HE2 HIS A 671 21.965 -9.745 5.980 1.00 0.00 H new ATOM 2990 N PRO A 672 20.983 -5.135 10.335 1.00 0.00 N ATOM 2991 CA PRO A 672 20.135 -5.609 11.434 1.00 0.00 C ATOM 2992 C PRO A 672 18.831 -4.801 11.503 1.00 0.00 C ATOM 2993 O PRO A 672 17.785 -5.338 11.860 1.00 0.00 O ATOM 2994 CB PRO A 672 20.970 -5.455 12.710 1.00 0.00 C ATOM 2995 CG PRO A 672 21.925 -4.317 12.361 1.00 0.00 C ATOM 2996 CD PRO A 672 22.208 -4.574 10.881 1.00 0.00 C ATOM 0 HA PRO A 672 19.836 -6.648 11.294 1.00 0.00 H new ATOM 0 HB2 PRO A 672 20.349 -5.210 13.572 1.00 0.00 H new ATOM 0 HB3 PRO A 672 21.507 -6.372 12.954 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.471 -3.340 12.525 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.834 -4.350 12.961 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.478 -3.651 10.368 1.00 0.00 H new ATOM 0 HD3 PRO A 672 23.043 -5.263 10.757 1.00 0.00 H new ATOM 3004 N LEU A 673 18.899 -3.519 11.133 1.00 0.00 N ATOM 3005 CA LEU A 673 17.781 -2.588 11.101 1.00 0.00 C ATOM 3006 C LEU A 673 16.715 -3.146 10.156 1.00 0.00 C ATOM 3007 O LEU A 673 15.548 -3.242 10.535 1.00 0.00 O ATOM 3008 CB LEU A 673 18.356 -1.221 10.693 1.00 0.00 C ATOM 3009 CG LEU A 673 17.363 -0.094 10.369 1.00 0.00 C ATOM 3010 CD1 LEU A 673 18.101 1.251 10.466 1.00 0.00 C ATOM 3011 CD2 LEU A 673 16.780 -0.200 8.950 1.00 0.00 C ATOM 0 H LEU A 673 19.775 -3.089 10.836 1.00 0.00 H new ATOM 0 HA LEU A 673 17.284 -2.459 12.062 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.003 -0.876 11.499 1.00 0.00 H new ATOM 0 HB3 LEU A 673 18.989 -1.371 9.818 1.00 0.00 H new ATOM 0 HG LEU A 673 16.542 -0.174 11.082 1.00 0.00 H new ATOM 0 HD11 LEU A 673 17.410 2.063 10.239 1.00 0.00 H new ATOM 0 HD12 LEU A 673 18.492 1.379 11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 673 18.925 1.266 9.753 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.086 0.623 8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 673 17.588 -0.150 8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 673 16.252 -1.148 8.843 1.00 0.00 H new ATOM 3023 N LEU A 674 17.115 -3.555 8.945 1.00 0.00 N ATOM 3024 CA LEU A 674 16.204 -4.126 7.958 1.00 0.00 C ATOM 3025 C LEU A 674 15.582 -5.403 8.518 1.00 0.00 C ATOM 3026 O LEU A 674 14.394 -5.626 8.316 1.00 0.00 O ATOM 3027 CB LEU A 674 16.937 -4.428 6.630 1.00 0.00 C ATOM 3028 CG LEU A 674 16.564 -3.528 5.434 1.00 0.00 C ATOM 3029 CD1 LEU A 674 15.144 -3.818 4.939 1.00 0.00 C ATOM 3030 CD2 LEU A 674 16.730 -2.029 5.711 1.00 0.00 C ATOM 0 H LEU A 674 18.082 -3.497 8.626 1.00 0.00 H new ATOM 0 HA LEU A 674 15.420 -3.399 7.749 1.00 0.00 H new ATOM 0 HB2 LEU A 674 18.010 -4.344 6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.739 -5.464 6.356 1.00 0.00 H new ATOM 0 HG LEU A 674 17.278 -3.781 4.651 1.00 0.00 H new ATOM 0 HD11 LEU A 674 14.913 -3.167 4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 674 15.074 -4.859 4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 674 14.433 -3.635 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.449 -1.462 4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 674 16.090 -1.740 6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 674 17.770 -1.818 5.962 1.00 0.00 H new ATOM 3042 N GLN A 675 16.368 -6.240 9.205 1.00 0.00 N ATOM 3043 CA GLN A 675 15.904 -7.492 9.794 1.00 0.00 C ATOM 3044 C GLN A 675 14.789 -7.256 10.818 1.00 0.00 C ATOM 3045 O GLN A 675 13.833 -8.031 10.825 1.00 0.00 O ATOM 3046 CB GLN A 675 17.091 -8.263 10.410 1.00 0.00 C ATOM 3047 CG GLN A 675 17.658 -9.345 9.471 1.00 0.00 C ATOM 3048 CD GLN A 675 17.101 -10.752 9.679 1.00 0.00 C ATOM 3049 OE1 GLN A 675 16.147 -10.963 10.426 1.00 0.00 O ATOM 3050 NE2 GLN A 675 17.692 -11.742 9.032 1.00 0.00 N ATOM 0 H GLN A 675 17.359 -6.060 9.367 1.00 0.00 H new ATOM 0 HA GLN A 675 15.475 -8.104 9.001 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.883 -7.558 10.663 1.00 0.00 H new ATOM 0 HB3 GLN A 675 16.770 -8.730 11.341 1.00 0.00 H new ATOM 0 HG2 GLN A 675 17.465 -9.045 8.441 1.00 0.00 H new ATOM 0 HG3 GLN A 675 18.740 -9.379 9.596 1.00 0.00 H new ATOM 0 HE21 GLN A 675 18.482 -11.549 8.416 1.00 0.00 H new ATOM 0 HE22 GLN A 675 17.358 -12.699 9.148 1.00 0.00 H new ATOM 3059 N ASP A 676 14.898 -6.250 11.695 1.00 0.00 N ATOM 3060 CA ASP A 676 13.868 -5.955 12.701 1.00 0.00 C ATOM 3061 C ASP A 676 12.619 -5.366 12.052 1.00 0.00 C ATOM 3062 O ASP A 676 11.518 -5.845 12.328 1.00 0.00 O ATOM 3063 CB ASP A 676 14.406 -5.039 13.805 1.00 0.00 C ATOM 3064 CG ASP A 676 13.416 -4.883 14.969 1.00 0.00 C ATOM 3065 OD1 ASP A 676 13.288 -3.748 15.481 1.00 0.00 O ATOM 3066 OD2 ASP A 676 12.844 -5.898 15.435 1.00 0.00 O ATOM 0 H ASP A 676 15.699 -5.619 11.728 1.00 0.00 H new ATOM 0 HA ASP A 676 13.587 -6.898 13.170 1.00 0.00 H new ATOM 0 HB2 ASP A 676 15.346 -5.442 14.182 1.00 0.00 H new ATOM 0 HB3 ASP A 676 14.626 -4.058 13.384 1.00 0.00 H new ATOM 3071 N ALA A 677 12.779 -4.384 11.155 1.00 0.00 N ATOM 3072 CA ALA A 677 11.662 -3.753 10.450 1.00 0.00 C ATOM 3073 C ALA A 677 10.875 -4.841 9.705 1.00 0.00 C ATOM 3074 O ALA A 677 9.644 -4.932 9.800 1.00 0.00 O ATOM 3075 CB ALA A 677 12.192 -2.671 9.503 1.00 0.00 C ATOM 0 H ALA A 677 13.691 -4.006 10.899 1.00 0.00 H new ATOM 0 HA ALA A 677 10.988 -3.263 11.153 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.357 -2.204 8.980 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.729 -1.916 10.077 1.00 0.00 H new ATOM 0 HB3 ALA A 677 12.868 -3.122 8.777 1.00 0.00 H new ATOM 3081 N LEU A 678 11.598 -5.708 8.989 1.00 0.00 N ATOM 3082 CA LEU A 678 11.036 -6.825 8.246 1.00 0.00 C ATOM 3083 C LEU A 678 10.353 -7.770 9.231 1.00 0.00 C ATOM 3084 O LEU A 678 9.251 -8.228 8.953 1.00 0.00 O ATOM 3085 CB LEU A 678 12.148 -7.540 7.461 1.00 0.00 C ATOM 3086 CG LEU A 678 11.796 -8.929 6.897 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.545 -8.987 6.015 1.00 0.00 C ATOM 3088 CD2 LEU A 678 12.984 -9.411 6.061 1.00 0.00 C ATOM 0 H LEU A 678 12.613 -5.645 8.912 1.00 0.00 H new ATOM 0 HA LEU A 678 10.298 -6.472 7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.448 -6.899 6.632 1.00 0.00 H new ATOM 0 HB3 LEU A 678 13.015 -7.645 8.113 1.00 0.00 H new ATOM 0 HG LEU A 678 11.581 -9.557 7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 678 10.389 -10.010 5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.679 -8.662 6.591 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.676 -8.331 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 678 12.763 -10.395 5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 678 13.166 -8.708 5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 678 13.871 -9.473 6.691 1.00 0.00 H new ATOM 3100 N ARG A 679 10.961 -8.061 10.387 1.00 0.00 N ATOM 3101 CA ARG A 679 10.356 -8.968 11.353 1.00 0.00 C ATOM 3102 C ARG A 679 8.984 -8.480 11.790 1.00 0.00 C ATOM 3103 O ARG A 679 8.039 -9.267 11.703 1.00 0.00 O ATOM 3104 CB ARG A 679 11.260 -9.203 12.579 1.00 0.00 C ATOM 3105 CG ARG A 679 10.787 -10.406 13.411 1.00 0.00 C ATOM 3106 CD ARG A 679 11.106 -11.725 12.697 1.00 0.00 C ATOM 3107 NE ARG A 679 10.315 -12.843 13.225 1.00 0.00 N ATOM 3108 CZ ARG A 679 9.129 -13.254 12.758 1.00 0.00 C ATOM 3109 NH1 ARG A 679 8.453 -12.557 11.846 1.00 0.00 N ATOM 3110 NH2 ARG A 679 8.605 -14.390 13.197 1.00 0.00 N ATOM 0 H ARG A 679 11.865 -7.682 10.670 1.00 0.00 H new ATOM 0 HA ARG A 679 10.236 -9.925 10.845 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.285 -9.369 12.249 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.267 -8.309 13.203 1.00 0.00 H new ATOM 0 HG2 ARG A 679 11.271 -10.390 14.388 1.00 0.00 H new ATOM 0 HG3 ARG A 679 9.714 -10.333 13.586 1.00 0.00 H new ATOM 0 HD2 ARG A 679 10.911 -11.616 11.630 1.00 0.00 H new ATOM 0 HD3 ARG A 679 12.167 -11.949 12.806 1.00 0.00 H new ATOM 0 HE ARG A 679 10.703 -13.353 14.019 1.00 0.00 H new ATOM 0 HH11 ARG A 679 8.837 -11.684 11.484 1.00 0.00 H new ATOM 0 HH12 ARG A 679 7.552 -12.896 11.510 1.00 0.00 H new ATOM 0 HH21 ARG A 679 9.105 -14.949 13.889 1.00 0.00 H new ATOM 0 HH22 ARG A 679 7.702 -14.705 12.843 1.00 0.00 H new ATOM 3124 N ILE A 680 8.865 -7.234 12.257 1.00 0.00 N ATOM 3125 CA ILE A 680 7.585 -6.702 12.718 1.00 0.00 C ATOM 3126 C ILE A 680 6.563 -6.609 11.578 1.00 0.00 C ATOM 3127 O ILE A 680 5.422 -7.034 11.763 1.00 0.00 O ATOM 3128 CB ILE A 680 7.767 -5.412 13.555 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.320 -4.202 12.772 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.671 -5.747 14.760 1.00 0.00 C ATOM 3131 CD1 ILE A 680 8.475 -2.938 13.630 1.00 0.00 C ATOM 0 H ILE A 680 9.642 -6.576 12.325 1.00 0.00 H new ATOM 0 HA ILE A 680 7.144 -7.414 13.415 1.00 0.00 H new ATOM 0 HB ILE A 680 6.775 -5.092 13.875 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.289 -4.465 12.348 1.00 0.00 H new ATOM 0 HG13 ILE A 680 7.655 -3.985 11.936 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.815 -4.853 15.367 1.00 0.00 H new ATOM 0 HG22 ILE A 680 8.200 -6.523 15.363 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.637 -6.102 14.402 1.00 0.00 H new ATOM 0 HD11 ILE A 680 8.868 -2.128 13.016 1.00 0.00 H new ATOM 0 HD12 ILE A 680 7.504 -2.650 14.033 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.163 -3.138 14.451 1.00 0.00 H new ATOM 3143 N SER A 681 6.949 -6.119 10.395 1.00 0.00 N ATOM 3144 CA SER A 681 6.012 -6.033 9.276 1.00 0.00 C ATOM 3145 C SER A 681 5.543 -7.439 8.846 1.00 0.00 C ATOM 3146 O SER A 681 4.350 -7.641 8.598 1.00 0.00 O ATOM 3147 CB SER A 681 6.604 -5.190 8.133 1.00 0.00 C ATOM 3148 OG SER A 681 7.942 -5.523 7.814 1.00 0.00 O ATOM 0 H SER A 681 7.890 -5.781 10.192 1.00 0.00 H new ATOM 0 HA SER A 681 5.112 -5.507 9.595 1.00 0.00 H new ATOM 0 HB2 SER A 681 5.986 -5.315 7.244 1.00 0.00 H new ATOM 0 HB3 SER A 681 6.557 -4.136 8.409 1.00 0.00 H new ATOM 0 HG SER A 681 8.551 -5.032 8.404 1.00 0.00 H new ATOM 3154 N GLN A 682 6.450 -8.426 8.797 1.00 0.00 N ATOM 3155 CA GLN A 682 6.157 -9.808 8.423 1.00 0.00 C ATOM 3156 C GLN A 682 5.220 -10.421 9.457 1.00 0.00 C ATOM 3157 O GLN A 682 4.236 -11.060 9.092 1.00 0.00 O ATOM 3158 CB GLN A 682 7.461 -10.620 8.315 1.00 0.00 C ATOM 3159 CG GLN A 682 7.258 -12.100 7.940 1.00 0.00 C ATOM 3160 CD GLN A 682 8.570 -12.888 7.953 1.00 0.00 C ATOM 3161 OE1 GLN A 682 9.507 -12.571 8.685 1.00 0.00 O ATOM 3162 NE2 GLN A 682 8.691 -13.944 7.168 1.00 0.00 N ATOM 0 H GLN A 682 7.433 -8.276 9.024 1.00 0.00 H new ATOM 0 HA GLN A 682 5.669 -9.826 7.448 1.00 0.00 H new ATOM 0 HB2 GLN A 682 8.105 -10.154 7.569 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.987 -10.568 9.268 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.556 -12.556 8.638 1.00 0.00 H new ATOM 0 HG3 GLN A 682 6.809 -12.163 6.949 1.00 0.00 H new ATOM 0 HE21 GLN A 682 7.921 -14.216 6.557 1.00 0.00 H new ATOM 0 HE22 GLN A 682 9.554 -14.487 7.173 1.00 0.00 H new ATOM 3171 N ASN A 683 5.491 -10.202 10.743 1.00 0.00 N ATOM 3172 CA ASN A 683 4.705 -10.713 11.841 1.00 0.00 C ATOM 3173 C ASN A 683 3.240 -10.312 11.708 1.00 0.00 C ATOM 3174 O ASN A 683 2.378 -11.179 11.834 1.00 0.00 O ATOM 3175 CB ASN A 683 5.291 -10.169 13.149 1.00 0.00 C ATOM 3176 CG ASN A 683 4.542 -10.714 14.344 1.00 0.00 C ATOM 3177 OD1 ASN A 683 3.980 -9.969 15.143 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.554 -12.021 14.491 1.00 0.00 N ATOM 0 H ASN A 683 6.290 -9.646 11.048 1.00 0.00 H new ATOM 0 HA ASN A 683 4.743 -11.802 11.835 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.344 -10.440 13.221 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.241 -9.080 13.149 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.086 -12.449 15.290 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.032 -12.607 13.806 1.00 0.00 H new ATOM 3185 N PHE A 684 2.966 -9.036 11.421 1.00 0.00 N ATOM 3186 CA PHE A 684 1.609 -8.525 11.276 1.00 0.00 C ATOM 3187 C PHE A 684 0.880 -9.184 10.101 1.00 0.00 C ATOM 3188 O PHE A 684 -0.146 -9.832 10.310 1.00 0.00 O ATOM 3189 CB PHE A 684 1.682 -6.997 11.083 1.00 0.00 C ATOM 3190 CG PHE A 684 0.449 -6.354 10.462 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.712 -6.142 11.227 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.462 -5.967 9.106 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.854 -5.573 10.637 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.672 -5.378 8.522 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.834 -5.182 9.287 1.00 0.00 C ATOM 0 H PHE A 684 3.687 -8.328 11.283 1.00 0.00 H new ATOM 0 HA PHE A 684 1.039 -8.763 12.174 1.00 0.00 H new ATOM 0 HB2 PHE A 684 1.862 -6.534 12.053 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.544 -6.768 10.456 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.726 -6.417 12.271 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.350 -6.125 8.512 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.750 -5.436 11.223 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.650 -5.076 7.485 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.708 -4.733 8.840 1.00 0.00 H new ATOM 3205 N LEU A 685 1.440 -9.112 8.885 1.00 0.00 N ATOM 3206 CA LEU A 685 0.793 -9.683 7.699 1.00 0.00 C ATOM 3207 C LEU A 685 0.651 -11.194 7.752 1.00 0.00 C ATOM 3208 O LEU A 685 -0.364 -11.735 7.315 1.00 0.00 O ATOM 3209 CB LEU A 685 1.456 -9.220 6.402 1.00 0.00 C ATOM 3210 CG LEU A 685 2.940 -9.569 6.216 1.00 0.00 C ATOM 3211 CD1 LEU A 685 3.182 -10.868 5.432 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.612 -8.406 5.483 1.00 0.00 C ATOM 0 H LEU A 685 2.338 -8.665 8.699 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.223 -9.289 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.900 -9.646 5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.351 -8.137 6.336 1.00 0.00 H new ATOM 0 HG LEU A 685 3.362 -9.731 7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 685 4.254 -11.045 5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 685 2.719 -11.702 5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.745 -10.779 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.669 -8.629 5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 685 3.135 -8.263 4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.511 -7.496 6.075 1.00 0.00 H new ATOM 3224 N SER A 686 1.652 -11.885 8.285 1.00 0.00 N ATOM 3225 CA SER A 686 1.603 -13.333 8.399 1.00 0.00 C ATOM 3226 C SER A 686 0.615 -13.747 9.502 1.00 0.00 C ATOM 3227 O SER A 686 0.198 -14.902 9.522 1.00 0.00 O ATOM 3228 CB SER A 686 3.013 -13.897 8.615 1.00 0.00 C ATOM 3229 OG SER A 686 3.123 -15.172 8.019 1.00 0.00 O ATOM 0 H SER A 686 2.508 -11.462 8.645 1.00 0.00 H new ATOM 0 HA SER A 686 1.232 -13.762 7.468 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.753 -13.221 8.186 1.00 0.00 H new ATOM 0 HB3 SER A 686 3.226 -13.966 9.682 1.00 0.00 H new ATOM 0 HG SER A 686 4.027 -15.523 8.161 1.00 0.00 H new ATOM 3235 N SER A 687 0.249 -12.852 10.430 1.00 0.00 N ATOM 3236 CA SER A 687 -0.707 -13.175 11.484 1.00 0.00 C ATOM 3237 C SER A 687 -2.099 -13.139 10.867 1.00 0.00 C ATOM 3238 O SER A 687 -2.827 -14.128 10.934 1.00 0.00 O ATOM 3239 CB SER A 687 -0.616 -12.182 12.649 1.00 0.00 C ATOM 3240 OG SER A 687 -1.282 -12.665 13.805 1.00 0.00 O ATOM 0 H SER A 687 0.605 -11.897 10.467 1.00 0.00 H new ATOM 0 HA SER A 687 -0.486 -14.162 11.891 1.00 0.00 H new ATOM 0 HB2 SER A 687 0.431 -11.993 12.885 1.00 0.00 H new ATOM 0 HB3 SER A 687 -1.052 -11.229 12.350 1.00 0.00 H new ATOM 0 HG SER A 687 -1.202 -12.008 14.527 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.459 -12.011 10.245 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.756 -11.790 9.611 1.00 0.00 C ATOM 3248 C ILE A 688 -3.971 -12.680 8.382 1.00 0.00 C ATOM 3249 O ILE A 688 -4.923 -12.474 7.641 1.00 0.00 O ATOM 3250 CB ILE A 688 -3.972 -10.286 9.305 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.006 -9.773 8.219 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -3.868 -9.469 10.609 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.310 -8.355 7.728 1.00 0.00 C ATOM 0 H ILE A 688 -1.836 -11.207 10.169 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.524 -12.091 10.324 1.00 0.00 H new ATOM 0 HB ILE A 688 -4.975 -10.156 8.898 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -1.989 -9.800 8.611 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -3.038 -10.454 7.369 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.020 -8.412 10.389 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.629 -9.807 11.312 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -2.881 -9.609 11.049 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.585 -8.071 6.966 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -4.313 -8.324 7.304 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.249 -7.659 8.565 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.085 -13.639 8.110 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.196 -14.542 6.980 1.00 0.00 C ATOM 3267 C ASN A 689 -4.573 -15.205 6.970 1.00 0.00 C ATOM 3268 O ASN A 689 -5.246 -15.168 5.946 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.058 -15.554 7.054 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.110 -16.510 5.881 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -2.746 -17.556 5.958 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -1.431 -16.188 4.794 1.00 0.00 N ATOM 0 H ASN A 689 -2.258 -13.807 8.683 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.107 -13.998 6.040 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -1.101 -15.032 7.061 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -2.123 -16.113 7.987 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -1.427 -16.816 3.990 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -0.911 -15.311 4.759 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.018 -15.763 8.102 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.339 -16.389 8.165 1.00 0.00 C ATOM 3281 C GLU A 690 -7.443 -15.325 8.128 1.00 0.00 C ATOM 3282 O GLU A 690 -8.548 -15.612 7.665 1.00 0.00 O ATOM 3283 CB GLU A 690 -6.481 -17.290 9.404 1.00 0.00 C ATOM 3284 CG GLU A 690 -6.136 -18.752 9.078 1.00 0.00 C ATOM 3285 CD GLU A 690 -7.116 -19.447 8.116 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -6.732 -20.501 7.557 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -8.266 -18.987 7.926 1.00 0.00 O ATOM 0 H GLU A 690 -4.490 -15.793 8.974 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.447 -17.026 7.287 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -5.825 -16.928 10.196 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -7.501 -17.231 9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -5.137 -18.787 8.644 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -6.099 -19.318 10.009 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.186 -14.103 8.606 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.171 -13.022 8.592 1.00 0.00 C ATOM 3296 C GLU A 691 -8.512 -12.633 7.149 1.00 0.00 C ATOM 3297 O GLU A 691 -9.664 -12.282 6.884 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.659 -11.776 9.335 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.065 -11.712 10.802 1.00 0.00 C ATOM 3300 CD GLU A 691 -7.290 -12.661 11.716 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -6.167 -12.323 12.158 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -7.867 -13.684 12.147 1.00 0.00 O ATOM 0 H GLU A 691 -6.289 -13.838 9.013 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.061 -13.391 9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.571 -11.749 9.269 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -8.031 -10.886 8.828 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -7.929 -10.691 11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -9.128 -11.938 10.882 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.540 -12.716 6.234 1.00 0.00 N ATOM 3310 CA ILE A 692 -7.698 -12.387 4.818 1.00 0.00 C ATOM 3311 C ILE A 692 -7.322 -13.578 3.921 1.00 0.00 C ATOM 3312 O ILE A 692 -6.319 -13.550 3.195 1.00 0.00 O ATOM 3313 CB ILE A 692 -6.898 -11.101 4.468 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.445 -11.082 4.999 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.632 -9.858 4.984 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.489 -10.172 4.220 1.00 0.00 C ATOM 0 H ILE A 692 -6.596 -13.023 6.468 1.00 0.00 H new ATOM 0 HA ILE A 692 -8.750 -12.178 4.624 1.00 0.00 H new ATOM 0 HB ILE A 692 -6.833 -11.096 3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.458 -10.764 6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -5.053 -12.099 4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -7.059 -8.966 4.731 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.618 -9.799 4.522 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.742 -9.924 6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.495 -10.223 4.664 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.440 -10.500 3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.851 -9.145 4.259 1.00 0.00 H new ATOM 3328 N THR A 693 -8.202 -14.582 3.876 1.00 0.00 N ATOM 3329 CA THR A 693 -8.044 -15.789 3.063 1.00 0.00 C ATOM 3330 C THR A 693 -9.038 -15.714 1.890 1.00 0.00 C ATOM 3331 O THR A 693 -10.045 -15.008 1.979 1.00 0.00 O ATOM 3332 CB THR A 693 -8.261 -17.075 3.895 1.00 0.00 C ATOM 3333 OG1 THR A 693 -8.996 -16.864 5.088 1.00 0.00 O ATOM 3334 CG2 THR A 693 -6.949 -17.771 4.260 1.00 0.00 C ATOM 0 H THR A 693 -9.066 -14.577 4.418 1.00 0.00 H new ATOM 0 HA THR A 693 -7.023 -15.837 2.685 1.00 0.00 H new ATOM 0 HB THR A 693 -8.845 -17.715 3.234 1.00 0.00 H new ATOM 0 HG1 THR A 693 -8.446 -16.365 5.727 1.00 0.00 H new ATOM 0 HG21 THR A 693 -7.162 -18.667 4.843 1.00 0.00 H new ATOM 0 HG22 THR A 693 -6.419 -18.049 3.349 1.00 0.00 H new ATOM 0 HG23 THR A 693 -6.329 -17.094 4.848 1.00 0.00 H new