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 682 GLN : amide:sc= -0.962 X(o=-0.96,f=-1.1) USER MOD Set 1.2: A 686 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 609 CYS SG : rot -55:sc= -0.0701 USER MOD Set 2.2: A 619 SER OG : rot -29:sc= 0.132 USER MOD Set 3.1: A 545 THR OG1 : rot 77:sc= 0.733 USER MOD Set 3.2: A 604 MET CE :methyl -127:sc= -0.677 (180deg=-1.36) USER MOD Set 4.1: A 572 SER OG : rot 34:sc= 0.746 USER MOD Set 4.2: A 574 GLN : amide:sc= 0.767 K(o=1.5,f=-1.8!) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 33:sc= 0.0832 USER MOD Single : A 509 SER OG : rot -77:sc= 0.47 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 165:sc= -0.0048 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 524 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot -13:sc= 1.27 USER MOD Single : A 533 THR OG1 : rot -13:sc= 0.0306 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= -0.0328 X(o=-0.033,f=-0.21) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 541 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 542 GLN : amide:sc= -0.0589 K(o=-0.059,f=-2) USER MOD Single : A 549 LYS NZ :NH3+ 140:sc= 1.27 (180deg=0.5) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 557 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.4!) USER MOD Single : A 558 LYS NZ :NH3+ 178:sc= -0.137 (180deg=-0.141) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 575 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 582 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 73:sc= 0.0604 USER MOD Single : A 587 GLN : amide:sc= 0.268 K(o=0.27,f=-0.51) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 598 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 607 LYS NZ :NH3+ 155:sc= 1.17 (180deg=0.0667!) USER MOD Single : A 608 CYS SG : rot 84:sc= 0.126 USER MOD Single : A 610 GLN : amide:sc= 0.022 X(o=0.022,f=0) USER MOD Single : A 612 ASN : amide:sc= -2.39! K(o=-2.4!,f=-0.74) USER MOD Single : A 614 GLN : amide:sc= 0.834 K(o=0.83,f=-4.8!) USER MOD Single : A 638 SER OG : rot 35:sc= 0.0435 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0 USER MOD Single : A 644 TYR OH : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.129) USER MOD Single : A 651 THR OG1 : rot -63:sc= 1.26 USER MOD Single : A 653 SER OG : rot -66:sc= 1.18 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 658 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=-0.41) USER MOD Single : A 662 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00421) USER MOD Single : A 663 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 664 THR OG1 : rot 94:sc= 1.72 USER MOD Single : A 667 SER OG : rot 180:sc= 0.0889 USER MOD Single : A 668 HIS : no HD1:sc= -0.66 K(o=-0.66,f=-4.2!) USER MOD Single : A 671 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.45) USER MOD Single : A 675 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.15) USER MOD Single : A 681 SER OG : rot 180:sc= 0.0205 USER MOD Single : A 683 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.0053) USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 693 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 25.800 0.447 -6.212 1.00 0.00 N ATOM 159 CA LEU A 496 24.611 1.281 -6.200 1.00 0.00 C ATOM 160 C LEU A 496 23.616 0.825 -7.262 1.00 0.00 C ATOM 161 O LEU A 496 22.439 0.697 -6.942 1.00 0.00 O ATOM 162 CB LEU A 496 25.021 2.755 -6.386 1.00 0.00 C ATOM 163 CG LEU A 496 25.978 3.275 -5.291 1.00 0.00 C ATOM 164 CD1 LEU A 496 26.504 4.687 -5.569 1.00 0.00 C ATOM 165 CD2 LEU A 496 25.337 3.261 -3.900 1.00 0.00 C ATOM 0 HA LEU A 496 24.107 1.184 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 496 25.499 2.870 -7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.124 3.374 -6.396 1.00 0.00 H new ATOM 0 HG LEU A 496 26.817 2.580 -5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.170 4.992 -4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.050 4.693 -6.512 1.00 0.00 H new ATOM 0 HD13 LEU A 496 25.666 5.382 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 496 26.051 3.636 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 496 24.451 3.896 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 496 25.052 2.241 -3.641 1.00 0.00 H new ATOM 177 N GLU A 497 24.070 0.495 -8.472 1.00 0.00 N ATOM 178 CA GLU A 497 23.237 0.047 -9.588 1.00 0.00 C ATOM 179 C GLU A 497 22.407 -1.188 -9.226 1.00 0.00 C ATOM 180 O GLU A 497 21.235 -1.287 -9.603 1.00 0.00 O ATOM 181 CB GLU A 497 24.130 -0.261 -10.803 1.00 0.00 C ATOM 182 CG GLU A 497 24.529 0.985 -11.600 1.00 0.00 C ATOM 183 CD GLU A 497 23.432 1.392 -12.584 1.00 0.00 C ATOM 184 OE1 GLU A 497 22.548 2.191 -12.204 1.00 0.00 O ATOM 185 OE2 GLU A 497 23.430 0.900 -13.739 1.00 0.00 O ATOM 0 H GLU A 497 25.061 0.534 -8.710 1.00 0.00 H new ATOM 0 HA GLU A 497 22.540 0.850 -9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 497 25.032 -0.768 -10.461 1.00 0.00 H new ATOM 0 HB3 GLU A 497 23.606 -0.952 -11.463 1.00 0.00 H new ATOM 0 HG2 GLU A 497 24.729 1.809 -10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 497 25.454 0.791 -12.143 1.00 0.00 H new ATOM 192 N MET A 498 22.967 -2.150 -8.482 1.00 0.00 N ATOM 193 CA MET A 498 22.194 -3.336 -8.115 1.00 0.00 C ATOM 194 C MET A 498 21.026 -2.953 -7.203 1.00 0.00 C ATOM 195 O MET A 498 20.031 -3.673 -7.139 1.00 0.00 O ATOM 196 CB MET A 498 23.071 -4.429 -7.478 1.00 0.00 C ATOM 197 CG MET A 498 22.886 -5.751 -8.228 1.00 0.00 C ATOM 198 SD MET A 498 23.648 -5.753 -9.875 1.00 0.00 S ATOM 199 CE MET A 498 23.047 -7.340 -10.501 1.00 0.00 C ATOM 0 H MET A 498 23.925 -2.131 -8.132 1.00 0.00 H new ATOM 0 HA MET A 498 21.788 -3.761 -9.033 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.118 -4.129 -7.506 1.00 0.00 H new ATOM 0 HB3 MET A 498 22.804 -4.556 -6.429 1.00 0.00 H new ATOM 0 HG2 MET A 498 23.314 -6.560 -7.636 1.00 0.00 H new ATOM 0 HG3 MET A 498 21.821 -5.958 -8.328 1.00 0.00 H new ATOM 0 HE1 MET A 498 23.425 -7.500 -11.511 1.00 0.00 H new ATOM 0 HE2 MET A 498 23.396 -8.143 -9.852 1.00 0.00 H new ATOM 0 HE3 MET A 498 21.957 -7.335 -10.518 1.00 0.00 H new ATOM 209 N ARG A 499 21.204 -1.935 -6.353 1.00 0.00 N ATOM 210 CA ARG A 499 20.164 -1.439 -5.455 1.00 0.00 C ATOM 211 C ARG A 499 19.167 -0.584 -6.228 1.00 0.00 C ATOM 212 O ARG A 499 17.957 -0.812 -6.158 1.00 0.00 O ATOM 213 CB ARG A 499 20.799 -0.654 -4.284 1.00 0.00 C ATOM 214 CG ARG A 499 21.067 -1.565 -3.079 1.00 0.00 C ATOM 215 CD ARG A 499 22.052 -0.913 -2.098 1.00 0.00 C ATOM 216 NE ARG A 499 22.094 -1.613 -0.798 1.00 0.00 N ATOM 217 CZ ARG A 499 22.053 -1.053 0.423 1.00 0.00 C ATOM 218 NH1 ARG A 499 21.869 0.260 0.544 1.00 0.00 N ATOM 219 NH2 ARG A 499 22.198 -1.801 1.519 1.00 0.00 N ATOM 0 H ARG A 499 22.086 -1.429 -6.271 1.00 0.00 H new ATOM 0 HA ARG A 499 19.621 -2.284 -5.032 1.00 0.00 H new ATOM 0 HB2 ARG A 499 21.733 -0.199 -4.613 1.00 0.00 H new ATOM 0 HB3 ARG A 499 20.136 0.159 -3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 499 20.129 -1.781 -2.567 1.00 0.00 H new ATOM 0 HG3 ARG A 499 21.469 -2.518 -3.423 1.00 0.00 H new ATOM 0 HD2 ARG A 499 23.049 -0.908 -2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 499 21.768 0.127 -1.939 1.00 0.00 H new ATOM 0 HE ARG A 499 22.161 -2.630 -0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 499 21.760 0.839 -0.289 1.00 0.00 H new ATOM 0 HH12 ARG A 499 21.837 0.687 1.470 1.00 0.00 H new ATOM 0 HH21 ARG A 499 22.342 -2.807 1.434 1.00 0.00 H new ATOM 0 HH22 ARG A 499 22.165 -1.366 2.441 1.00 0.00 H new ATOM 233 N LYS A 500 19.675 0.403 -6.972 1.00 0.00 N ATOM 234 CA LYS A 500 18.894 1.355 -7.746 1.00 0.00 C ATOM 235 C LYS A 500 17.871 0.658 -8.616 1.00 0.00 C ATOM 236 O LYS A 500 16.715 1.032 -8.469 1.00 0.00 O ATOM 237 CB LYS A 500 19.783 2.334 -8.557 1.00 0.00 C ATOM 238 CG LYS A 500 18.933 3.106 -9.590 1.00 0.00 C ATOM 239 CD LYS A 500 19.647 4.170 -10.433 1.00 0.00 C ATOM 240 CE LYS A 500 18.614 4.692 -11.450 1.00 0.00 C ATOM 241 NZ LYS A 500 19.136 5.699 -12.400 1.00 0.00 N ATOM 0 H LYS A 500 20.680 0.561 -7.050 1.00 0.00 H new ATOM 0 HA LYS A 500 18.345 1.967 -7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 500 20.271 3.036 -7.881 1.00 0.00 H new ATOM 0 HB3 LYS A 500 20.572 1.781 -9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 500 18.487 2.380 -10.270 1.00 0.00 H new ATOM 0 HG3 LYS A 500 18.114 3.590 -9.059 1.00 0.00 H new ATOM 0 HD2 LYS A 500 20.015 4.980 -9.804 1.00 0.00 H new ATOM 0 HD3 LYS A 500 20.512 3.745 -10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 500 18.223 3.847 -12.016 1.00 0.00 H new ATOM 0 HE3 LYS A 500 17.776 5.126 -10.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 18.376 5.994 -13.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 19.483 6.526 -11.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 19.916 5.286 -12.950 1.00 0.00 H new ATOM 255 N TRP A 501 18.239 -0.338 -9.427 1.00 0.00 N ATOM 256 CA TRP A 501 17.283 -0.999 -10.300 1.00 0.00 C ATOM 257 C TRP A 501 16.039 -1.508 -9.547 1.00 0.00 C ATOM 258 O TRP A 501 14.934 -1.481 -10.100 1.00 0.00 O ATOM 259 CB TRP A 501 18.010 -2.061 -11.140 1.00 0.00 C ATOM 260 CG TRP A 501 17.622 -3.481 -10.889 1.00 0.00 C ATOM 261 CD1 TRP A 501 18.007 -4.241 -9.847 1.00 0.00 C ATOM 262 CD2 TRP A 501 16.717 -4.302 -11.674 1.00 0.00 C ATOM 263 NE1 TRP A 501 17.344 -5.449 -9.895 1.00 0.00 N ATOM 264 CE2 TRP A 501 16.542 -5.550 -11.012 1.00 0.00 C ATOM 265 CE3 TRP A 501 16.038 -4.101 -12.886 1.00 0.00 C ATOM 266 CZ2 TRP A 501 15.704 -6.552 -11.525 1.00 0.00 C ATOM 267 CZ3 TRP A 501 15.232 -5.114 -13.438 1.00 0.00 C ATOM 268 CH2 TRP A 501 15.061 -6.336 -12.757 1.00 0.00 C ATOM 0 H TRP A 501 19.191 -0.699 -9.492 1.00 0.00 H new ATOM 0 HA TRP A 501 16.868 -0.271 -10.997 1.00 0.00 H new ATOM 0 HB2 TRP A 501 17.839 -1.840 -12.194 1.00 0.00 H new ATOM 0 HB3 TRP A 501 19.081 -1.963 -10.964 1.00 0.00 H new ATOM 0 HD1 TRP A 501 18.723 -3.950 -9.092 1.00 0.00 H new ATOM 0 HE1 TRP A 501 17.436 -6.180 -9.189 1.00 0.00 H new ATOM 0 HE3 TRP A 501 16.135 -3.157 -13.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 15.555 -7.474 -10.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 14.742 -4.954 -14.387 1.00 0.00 H new ATOM 0 HH2 TRP A 501 14.436 -7.107 -13.182 1.00 0.00 H new ATOM 279 N VAL A 502 16.198 -1.937 -8.286 1.00 0.00 N ATOM 280 CA VAL A 502 15.081 -2.425 -7.478 1.00 0.00 C ATOM 281 C VAL A 502 14.240 -1.224 -7.025 1.00 0.00 C ATOM 282 O VAL A 502 13.019 -1.227 -7.215 1.00 0.00 O ATOM 283 CB VAL A 502 15.575 -3.251 -6.267 1.00 0.00 C ATOM 284 CG1 VAL A 502 14.393 -3.918 -5.553 1.00 0.00 C ATOM 285 CG2 VAL A 502 16.560 -4.352 -6.672 1.00 0.00 C ATOM 0 H VAL A 502 17.097 -1.954 -7.805 1.00 0.00 H new ATOM 0 HA VAL A 502 14.467 -3.093 -8.081 1.00 0.00 H new ATOM 0 HB VAL A 502 16.082 -2.548 -5.607 1.00 0.00 H new ATOM 0 HG11 VAL A 502 14.759 -4.495 -4.704 1.00 0.00 H new ATOM 0 HG12 VAL A 502 13.702 -3.152 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 502 13.876 -4.582 -6.247 1.00 0.00 H new ATOM 0 HG21 VAL A 502 16.876 -4.902 -5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 502 16.075 -5.035 -7.369 1.00 0.00 H new ATOM 0 HG23 VAL A 502 17.431 -3.903 -7.150 1.00 0.00 H new ATOM 295 N LEU A 503 14.885 -0.201 -6.439 1.00 0.00 N ATOM 296 CA LEU A 503 14.207 0.998 -5.953 1.00 0.00 C ATOM 297 C LEU A 503 13.473 1.718 -7.076 1.00 0.00 C ATOM 298 O LEU A 503 12.368 2.191 -6.829 1.00 0.00 O ATOM 299 CB LEU A 503 15.155 1.996 -5.253 1.00 0.00 C ATOM 300 CG LEU A 503 15.607 1.672 -3.815 1.00 0.00 C ATOM 301 CD1 LEU A 503 14.487 1.150 -2.909 1.00 0.00 C ATOM 302 CD2 LEU A 503 16.768 0.684 -3.780 1.00 0.00 C ATOM 0 H LEU A 503 15.894 -0.189 -6.292 1.00 0.00 H new ATOM 0 HA LEU A 503 13.492 0.640 -5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.048 2.098 -5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 503 14.665 2.969 -5.238 1.00 0.00 H new ATOM 0 HG LEU A 503 15.932 2.635 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 503 14.888 0.946 -1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 503 13.699 1.900 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.076 0.232 -3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.049 0.489 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 503 16.466 -0.249 -4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 503 17.620 1.105 -4.314 1.00 0.00 H new ATOM 314 N SER A 504 14.046 1.828 -8.280 1.00 0.00 N ATOM 315 CA SER A 504 13.396 2.497 -9.403 1.00 0.00 C ATOM 316 C SER A 504 12.046 1.851 -9.682 1.00 0.00 C ATOM 317 O SER A 504 11.099 2.559 -10.004 1.00 0.00 O ATOM 318 CB SER A 504 14.286 2.523 -10.652 1.00 0.00 C ATOM 319 OG SER A 504 15.091 1.369 -10.786 1.00 0.00 O ATOM 0 H SER A 504 14.970 1.456 -8.499 1.00 0.00 H new ATOM 0 HA SER A 504 13.229 3.539 -9.128 1.00 0.00 H new ATOM 0 HB2 SER A 504 13.657 2.624 -11.536 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.928 3.403 -10.615 1.00 0.00 H new ATOM 0 HG SER A 504 14.612 0.593 -10.427 1.00 0.00 H new ATOM 325 N GLY A 505 11.940 0.527 -9.524 1.00 0.00 N ATOM 326 CA GLY A 505 10.687 -0.169 -9.737 1.00 0.00 C ATOM 327 C GLY A 505 9.646 0.300 -8.719 1.00 0.00 C ATOM 328 O GLY A 505 8.458 0.283 -9.030 1.00 0.00 O ATOM 0 H GLY A 505 12.715 -0.077 -9.248 1.00 0.00 H new ATOM 0 HA2 GLY A 505 10.327 0.016 -10.749 1.00 0.00 H new ATOM 0 HA3 GLY A 505 10.839 -1.244 -9.644 1.00 0.00 H new ATOM 332 N ILE A 506 10.058 0.686 -7.507 1.00 0.00 N ATOM 333 CA ILE A 506 9.152 1.159 -6.469 1.00 0.00 C ATOM 334 C ILE A 506 8.700 2.578 -6.843 1.00 0.00 C ATOM 335 O ILE A 506 7.509 2.797 -6.935 1.00 0.00 O ATOM 336 CB ILE A 506 9.768 1.068 -5.054 1.00 0.00 C ATOM 337 CG1 ILE A 506 10.346 -0.339 -4.763 1.00 0.00 C ATOM 338 CG2 ILE A 506 8.671 1.430 -4.040 1.00 0.00 C ATOM 339 CD1 ILE A 506 11.017 -0.477 -3.391 1.00 0.00 C ATOM 0 H ILE A 506 11.037 0.677 -7.222 1.00 0.00 H new ATOM 0 HA ILE A 506 8.279 0.509 -6.420 1.00 0.00 H new ATOM 0 HB ILE A 506 10.604 1.763 -4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 506 9.542 -1.071 -4.836 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.073 -0.587 -5.536 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.077 1.374 -3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.316 2.442 -4.234 1.00 0.00 H new ATOM 0 HG23 ILE A 506 7.841 0.730 -4.137 1.00 0.00 H new ATOM 0 HD11 ILE A 506 11.393 -1.493 -3.271 1.00 0.00 H new ATOM 0 HD12 ILE A 506 11.845 0.228 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 506 10.290 -0.264 -2.607 1.00 0.00 H new ATOM 351 N LEU A 507 9.605 3.534 -7.096 1.00 0.00 N ATOM 352 CA LEU A 507 9.254 4.910 -7.494 1.00 0.00 C ATOM 353 C LEU A 507 8.332 4.830 -8.712 1.00 0.00 C ATOM 354 O LEU A 507 7.370 5.580 -8.776 1.00 0.00 O ATOM 355 CB LEU A 507 10.532 5.613 -8.010 1.00 0.00 C ATOM 356 CG LEU A 507 11.510 6.253 -7.013 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.378 5.207 -6.316 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.451 7.193 -7.771 1.00 0.00 C ATOM 0 H LEU A 507 10.610 3.375 -7.030 1.00 0.00 H new ATOM 0 HA LEU A 507 8.801 5.431 -6.650 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.093 4.881 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.216 6.394 -8.702 1.00 0.00 H new ATOM 0 HG LEU A 507 10.917 6.782 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.055 5.702 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 507 11.741 4.511 -5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 507 12.958 4.661 -7.060 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.149 7.652 -7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.007 6.627 -8.518 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.868 7.971 -8.265 1.00 0.00 H new ATOM 370 N ALA A 508 8.622 3.956 -9.681 1.00 0.00 N ATOM 371 CA ALA A 508 7.823 3.800 -10.887 1.00 0.00 C ATOM 372 C ALA A 508 6.410 3.316 -10.570 1.00 0.00 C ATOM 373 O ALA A 508 5.463 3.874 -11.134 1.00 0.00 O ATOM 374 CB ALA A 508 8.512 2.838 -11.857 1.00 0.00 C ATOM 0 H ALA A 508 9.429 3.333 -9.644 1.00 0.00 H new ATOM 0 HA ALA A 508 7.737 4.780 -11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 508 7.904 2.730 -12.755 1.00 0.00 H new ATOM 0 HB2 ALA A 508 9.491 3.233 -12.127 1.00 0.00 H new ATOM 0 HB3 ALA A 508 8.632 1.865 -11.381 1.00 0.00 H new ATOM 380 N SER A 509 6.257 2.288 -9.721 1.00 0.00 N ATOM 381 CA SER A 509 4.941 1.772 -9.381 1.00 0.00 C ATOM 382 C SER A 509 4.193 2.725 -8.455 1.00 0.00 C ATOM 383 O SER A 509 2.972 2.835 -8.563 1.00 0.00 O ATOM 384 CB SER A 509 5.019 0.343 -8.816 1.00 0.00 C ATOM 385 OG SER A 509 5.824 0.215 -7.658 1.00 0.00 O ATOM 0 H SER A 509 7.031 1.806 -9.264 1.00 0.00 H new ATOM 0 HA SER A 509 4.362 1.708 -10.302 1.00 0.00 H new ATOM 0 HB2 SER A 509 4.010 0.002 -8.582 1.00 0.00 H new ATOM 0 HB3 SER A 509 5.408 -0.320 -9.589 1.00 0.00 H new ATOM 0 HG SER A 509 6.770 0.216 -7.915 1.00 0.00 H new ATOM 391 N GLU A 510 4.907 3.432 -7.583 1.00 0.00 N ATOM 392 CA GLU A 510 4.356 4.375 -6.635 1.00 0.00 C ATOM 393 C GLU A 510 3.917 5.640 -7.354 1.00 0.00 C ATOM 394 O GLU A 510 2.784 6.046 -7.135 1.00 0.00 O ATOM 395 CB GLU A 510 5.349 4.655 -5.493 1.00 0.00 C ATOM 396 CG GLU A 510 5.516 3.436 -4.567 1.00 0.00 C ATOM 397 CD GLU A 510 4.165 2.962 -4.023 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.551 3.654 -3.185 1.00 0.00 O ATOM 399 OE2 GLU A 510 3.668 1.892 -4.449 1.00 0.00 O ATOM 0 H GLU A 510 5.922 3.355 -7.521 1.00 0.00 H new ATOM 0 HA GLU A 510 3.471 3.940 -6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.317 4.928 -5.912 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.002 5.509 -4.911 1.00 0.00 H new ATOM 0 HG2 GLU A 510 5.995 2.624 -5.114 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.174 3.694 -3.737 1.00 0.00 H new ATOM 406 N GLU A 511 4.712 6.195 -8.273 1.00 0.00 N ATOM 407 CA GLU A 511 4.392 7.414 -9.010 1.00 0.00 C ATOM 408 C GLU A 511 2.963 7.340 -9.595 1.00 0.00 C ATOM 409 O GLU A 511 2.148 8.253 -9.411 1.00 0.00 O ATOM 410 CB GLU A 511 5.421 7.665 -10.124 1.00 0.00 C ATOM 411 CG GLU A 511 5.145 9.006 -10.824 1.00 0.00 C ATOM 412 CD GLU A 511 6.329 9.533 -11.642 1.00 0.00 C ATOM 413 OE1 GLU A 511 7.119 8.740 -12.202 1.00 0.00 O ATOM 414 OE2 GLU A 511 6.456 10.774 -11.781 1.00 0.00 O ATOM 0 H GLU A 511 5.616 5.798 -8.529 1.00 0.00 H new ATOM 0 HA GLU A 511 4.434 8.251 -8.314 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.427 7.668 -9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.382 6.854 -10.851 1.00 0.00 H new ATOM 0 HG2 GLU A 511 4.284 8.891 -11.482 1.00 0.00 H new ATOM 0 HG3 GLU A 511 4.875 9.748 -10.073 1.00 0.00 H new ATOM 421 N THR A 512 2.675 6.239 -10.302 1.00 0.00 N ATOM 422 CA THR A 512 1.396 5.945 -10.944 1.00 0.00 C ATOM 423 C THR A 512 0.339 5.521 -9.912 1.00 0.00 C ATOM 424 O THR A 512 -0.806 5.974 -9.989 1.00 0.00 O ATOM 425 CB THR A 512 1.641 4.923 -12.076 1.00 0.00 C ATOM 426 OG1 THR A 512 0.503 4.694 -12.873 1.00 0.00 O ATOM 427 CG2 THR A 512 2.131 3.550 -11.613 1.00 0.00 C ATOM 0 H THR A 512 3.361 5.498 -10.446 1.00 0.00 H new ATOM 0 HA THR A 512 0.975 6.840 -11.403 1.00 0.00 H new ATOM 0 HB THR A 512 2.430 5.410 -12.649 1.00 0.00 H new ATOM 0 HG1 THR A 512 0.719 4.041 -13.572 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.274 2.904 -12.479 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.077 3.661 -11.083 1.00 0.00 H new ATOM 0 HG23 THR A 512 1.392 3.106 -10.946 1.00 0.00 H new ATOM 435 N TYR A 513 0.687 4.688 -8.923 1.00 0.00 N ATOM 436 CA TYR A 513 -0.256 4.253 -7.898 1.00 0.00 C ATOM 437 C TYR A 513 -0.804 5.480 -7.166 1.00 0.00 C ATOM 438 O TYR A 513 -2.012 5.585 -6.949 1.00 0.00 O ATOM 439 CB TYR A 513 0.425 3.272 -6.930 1.00 0.00 C ATOM 440 CG TYR A 513 -0.372 2.987 -5.676 1.00 0.00 C ATOM 441 CD1 TYR A 513 -0.282 3.872 -4.588 1.00 0.00 C ATOM 442 CD2 TYR A 513 -1.217 1.864 -5.598 1.00 0.00 C ATOM 443 CE1 TYR A 513 -1.088 3.680 -3.460 1.00 0.00 C ATOM 444 CE2 TYR A 513 -2.017 1.656 -4.458 1.00 0.00 C ATOM 445 CZ TYR A 513 -1.977 2.587 -3.391 1.00 0.00 C ATOM 446 OH TYR A 513 -2.805 2.468 -2.319 1.00 0.00 O ATOM 0 H TYR A 513 1.625 4.302 -8.815 1.00 0.00 H new ATOM 0 HA TYR A 513 -1.090 3.726 -8.361 1.00 0.00 H new ATOM 0 HB2 TYR A 513 0.609 2.333 -7.452 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.397 3.675 -6.646 1.00 0.00 H new ATOM 0 HD1 TYR A 513 0.410 4.701 -4.622 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.252 1.159 -6.416 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -1.029 4.375 -2.635 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -2.659 0.790 -4.397 1.00 0.00 H new ATOM 0 HH TYR A 513 -3.511 1.819 -2.521 1.00 0.00 H new ATOM 456 N LEU A 514 0.075 6.410 -6.799 1.00 0.00 N ATOM 457 CA LEU A 514 -0.234 7.645 -6.102 1.00 0.00 C ATOM 458 C LEU A 514 -1.151 8.513 -6.961 1.00 0.00 C ATOM 459 O LEU A 514 -1.951 9.256 -6.398 1.00 0.00 O ATOM 460 CB LEU A 514 1.075 8.367 -5.736 1.00 0.00 C ATOM 461 CG LEU A 514 1.860 7.678 -4.596 1.00 0.00 C ATOM 462 CD1 LEU A 514 3.318 8.122 -4.617 1.00 0.00 C ATOM 463 CD2 LEU A 514 1.194 7.816 -3.223 1.00 0.00 C ATOM 0 H LEU A 514 1.072 6.312 -6.992 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.767 7.430 -5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 514 1.709 8.424 -6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.846 9.391 -5.442 1.00 0.00 H new ATOM 0 HG LEU A 514 1.842 6.605 -4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 514 3.860 7.630 -3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 514 3.767 7.852 -5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 514 3.371 9.203 -4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 514 1.800 7.309 -2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 514 1.106 8.872 -2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 514 0.202 7.366 -3.253 1.00 0.00 H new ATOM 475 N SER A 515 -1.064 8.443 -8.296 1.00 0.00 N ATOM 476 CA SER A 515 -1.926 9.218 -9.183 1.00 0.00 C ATOM 477 C SER A 515 -3.367 8.766 -8.942 1.00 0.00 C ATOM 478 O SER A 515 -4.241 9.592 -8.667 1.00 0.00 O ATOM 479 CB SER A 515 -1.522 9.011 -10.653 1.00 0.00 C ATOM 480 OG SER A 515 -2.238 9.896 -11.491 1.00 0.00 O ATOM 0 H SER A 515 -0.395 7.848 -8.785 1.00 0.00 H new ATOM 0 HA SER A 515 -1.827 10.283 -8.972 1.00 0.00 H new ATOM 0 HB2 SER A 515 -0.451 9.177 -10.769 1.00 0.00 H new ATOM 0 HB3 SER A 515 -1.719 7.981 -10.949 1.00 0.00 H new ATOM 0 HG SER A 515 -1.969 9.754 -12.423 1.00 0.00 H new ATOM 486 N HIS A 516 -3.600 7.452 -8.988 1.00 0.00 N ATOM 487 CA HIS A 516 -4.914 6.871 -8.783 1.00 0.00 C ATOM 488 C HIS A 516 -5.364 6.953 -7.324 1.00 0.00 C ATOM 489 O HIS A 516 -6.560 7.037 -7.081 1.00 0.00 O ATOM 490 CB HIS A 516 -4.939 5.437 -9.312 1.00 0.00 C ATOM 491 CG HIS A 516 -4.800 5.368 -10.814 1.00 0.00 C ATOM 492 ND1 HIS A 516 -5.675 5.904 -11.737 1.00 0.00 N ATOM 493 CD2 HIS A 516 -3.792 4.754 -11.506 1.00 0.00 C ATOM 494 CE1 HIS A 516 -5.216 5.600 -12.963 1.00 0.00 C ATOM 495 NE2 HIS A 516 -4.091 4.865 -12.870 1.00 0.00 N ATOM 0 H HIS A 516 -2.871 6.762 -9.171 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.636 7.459 -9.350 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -4.131 4.869 -8.850 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -5.874 4.961 -9.015 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -2.925 4.272 -11.079 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -5.682 5.902 -13.889 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -3.559 4.466 -13.644 1.00 0.00 H new ATOM 503 N LEU A 517 -4.467 6.894 -6.332 1.00 0.00 N ATOM 504 CA LEU A 517 -4.871 6.986 -4.923 1.00 0.00 C ATOM 505 C LEU A 517 -5.502 8.360 -4.672 1.00 0.00 C ATOM 506 O LEU A 517 -6.570 8.455 -4.063 1.00 0.00 O ATOM 507 CB LEU A 517 -3.674 6.703 -4.001 1.00 0.00 C ATOM 508 CG LEU A 517 -3.967 6.885 -2.496 1.00 0.00 C ATOM 509 CD1 LEU A 517 -5.206 6.140 -1.993 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.797 6.333 -1.680 1.00 0.00 C ATOM 0 H LEU A 517 -3.463 6.784 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.620 6.228 -4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.334 5.681 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.853 7.363 -4.281 1.00 0.00 H new ATOM 0 HG LEU A 517 -4.128 7.956 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -5.334 6.325 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -6.086 6.493 -2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.082 5.071 -2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.002 6.461 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.668 5.273 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.886 6.871 -1.941 1.00 0.00 H new ATOM 522 N GLU A 518 -4.876 9.409 -5.207 1.00 0.00 N ATOM 523 CA GLU A 518 -5.328 10.790 -5.095 1.00 0.00 C ATOM 524 C GLU A 518 -6.737 10.959 -5.703 1.00 0.00 C ATOM 525 O GLU A 518 -7.491 11.838 -5.279 1.00 0.00 O ATOM 526 CB GLU A 518 -4.261 11.667 -5.769 1.00 0.00 C ATOM 527 CG GLU A 518 -4.442 13.178 -5.560 1.00 0.00 C ATOM 528 CD GLU A 518 -4.777 13.932 -6.846 1.00 0.00 C ATOM 529 OE1 GLU A 518 -5.727 14.754 -6.834 1.00 0.00 O ATOM 530 OE2 GLU A 518 -4.047 13.769 -7.852 1.00 0.00 O ATOM 0 H GLU A 518 -4.015 9.315 -5.746 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.433 11.096 -4.054 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.281 11.377 -5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.264 11.460 -6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -5.237 13.344 -4.833 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -3.528 13.590 -5.133 1.00 0.00 H new ATOM 537 N ALA A 519 -7.129 10.087 -6.644 1.00 0.00 N ATOM 538 CA ALA A 519 -8.430 10.098 -7.306 1.00 0.00 C ATOM 539 C ALA A 519 -9.564 9.735 -6.352 1.00 0.00 C ATOM 540 O ALA A 519 -10.692 10.200 -6.533 1.00 0.00 O ATOM 541 CB ALA A 519 -8.438 9.090 -8.453 1.00 0.00 C ATOM 0 H ALA A 519 -6.525 9.333 -6.971 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.590 11.112 -7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.412 9.104 -8.942 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.665 9.354 -9.175 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.243 8.092 -8.061 1.00 0.00 H new ATOM 547 N LEU A 520 -9.311 8.859 -5.374 1.00 0.00 N ATOM 548 CA LEU A 520 -10.344 8.484 -4.413 1.00 0.00 C ATOM 549 C LEU A 520 -10.451 9.592 -3.367 1.00 0.00 C ATOM 550 O LEU A 520 -11.526 9.797 -2.812 1.00 0.00 O ATOM 551 CB LEU A 520 -10.076 7.111 -3.777 1.00 0.00 C ATOM 552 CG LEU A 520 -10.172 5.967 -4.818 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.790 5.379 -5.116 1.00 0.00 C ATOM 554 CD2 LEU A 520 -11.105 4.839 -4.366 1.00 0.00 C ATOM 0 H LEU A 520 -8.410 8.403 -5.231 1.00 0.00 H new ATOM 0 HA LEU A 520 -11.298 8.380 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -9.085 7.108 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -10.794 6.935 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 520 -10.588 6.414 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -8.886 4.578 -5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -8.141 6.159 -5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -8.358 4.980 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -11.136 4.064 -5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -10.736 4.413 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -12.108 5.236 -4.211 1.00 0.00 H new ATOM 566 N LEU A 521 -9.355 10.316 -3.102 1.00 0.00 N ATOM 567 CA LEU A 521 -9.320 11.424 -2.147 1.00 0.00 C ATOM 568 C LEU A 521 -9.938 12.685 -2.754 1.00 0.00 C ATOM 569 O LEU A 521 -10.447 13.529 -2.022 1.00 0.00 O ATOM 570 CB LEU A 521 -7.871 11.702 -1.710 1.00 0.00 C ATOM 571 CG LEU A 521 -7.372 10.641 -0.717 1.00 0.00 C ATOM 572 CD1 LEU A 521 -5.845 10.635 -0.609 1.00 0.00 C ATOM 573 CD2 LEU A 521 -7.987 10.868 0.673 1.00 0.00 C ATOM 0 H LEU A 521 -8.457 10.143 -3.553 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.907 11.141 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -7.222 11.717 -2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.811 12.689 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 521 -7.689 9.671 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.534 9.871 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -5.412 10.419 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -5.501 11.611 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -7.621 10.106 1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -7.704 11.855 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -9.073 10.804 0.605 1.00 0.00 H new ATOM 585 N LEU A 522 -9.943 12.780 -4.085 1.00 0.00 N ATOM 586 CA LEU A 522 -10.492 13.897 -4.862 1.00 0.00 C ATOM 587 C LEU A 522 -11.897 14.284 -4.368 1.00 0.00 C ATOM 588 O LEU A 522 -12.057 15.428 -3.929 1.00 0.00 O ATOM 589 CB LEU A 522 -10.394 13.608 -6.374 1.00 0.00 C ATOM 590 CG LEU A 522 -11.060 14.661 -7.280 1.00 0.00 C ATOM 591 CD1 LEU A 522 -10.371 16.023 -7.172 1.00 0.00 C ATOM 592 CD2 LEU A 522 -11.024 14.189 -8.737 1.00 0.00 C ATOM 0 H LEU A 522 -9.548 12.050 -4.678 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.885 14.787 -4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -9.342 13.529 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.849 12.638 -6.574 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.091 14.777 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.871 16.737 -7.826 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.423 16.377 -6.142 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.327 15.927 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -11.496 14.937 -9.374 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -9.989 14.049 -9.049 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.561 13.245 -8.827 1.00 0.00 H new ATOM 604 N PRO A 523 -12.907 13.390 -4.392 1.00 0.00 N ATOM 605 CA PRO A 523 -14.244 13.709 -3.903 1.00 0.00 C ATOM 606 C PRO A 523 -14.282 13.747 -2.367 1.00 0.00 C ATOM 607 O PRO A 523 -15.117 14.443 -1.794 1.00 0.00 O ATOM 608 CB PRO A 523 -15.133 12.576 -4.418 1.00 0.00 C ATOM 609 CG PRO A 523 -14.185 11.378 -4.409 1.00 0.00 C ATOM 610 CD PRO A 523 -12.887 12.020 -4.889 1.00 0.00 C ATOM 0 HA PRO A 523 -14.570 14.691 -4.247 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.997 12.414 -3.774 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -15.515 12.783 -5.418 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -14.084 10.941 -3.416 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -14.521 10.583 -5.075 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -12.021 11.480 -4.508 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.821 12.001 -5.977 1.00 0.00 H new ATOM 618 N MET A 524 -13.393 13.017 -1.678 1.00 0.00 N ATOM 619 CA MET A 524 -13.364 12.994 -0.221 1.00 0.00 C ATOM 620 C MET A 524 -13.103 14.395 0.326 1.00 0.00 C ATOM 621 O MET A 524 -13.730 14.765 1.314 1.00 0.00 O ATOM 622 CB MET A 524 -12.363 11.949 0.287 1.00 0.00 C ATOM 623 CG MET A 524 -12.454 11.720 1.799 1.00 0.00 C ATOM 624 SD MET A 524 -11.361 12.754 2.814 1.00 0.00 S ATOM 625 CE MET A 524 -11.664 12.005 4.436 1.00 0.00 C ATOM 0 H MET A 524 -12.682 12.432 -2.117 1.00 0.00 H new ATOM 0 HA MET A 524 -14.340 12.688 0.156 1.00 0.00 H new ATOM 0 HB2 MET A 524 -12.538 11.005 -0.229 1.00 0.00 H new ATOM 0 HB3 MET A 524 -11.352 12.268 0.033 1.00 0.00 H new ATOM 0 HG2 MET A 524 -13.483 11.892 2.114 1.00 0.00 H new ATOM 0 HG3 MET A 524 -12.229 10.673 2.004 1.00 0.00 H new ATOM 0 HE1 MET A 524 -11.069 12.519 5.191 1.00 0.00 H new ATOM 0 HE2 MET A 524 -12.721 12.093 4.686 1.00 0.00 H new ATOM 0 HE3 MET A 524 -11.384 10.952 4.408 1.00 0.00 H new ATOM 635 N LYS A 525 -12.246 15.196 -0.323 1.00 0.00 N ATOM 636 CA LYS A 525 -11.918 16.565 0.090 1.00 0.00 C ATOM 637 C LYS A 525 -13.195 17.362 0.418 1.00 0.00 C ATOM 638 O LYS A 525 -13.377 17.687 1.596 1.00 0.00 O ATOM 639 CB LYS A 525 -11.011 17.236 -0.943 1.00 0.00 C ATOM 640 CG LYS A 525 -9.575 16.711 -0.831 1.00 0.00 C ATOM 641 CD LYS A 525 -8.806 17.175 -2.062 1.00 0.00 C ATOM 642 CE LYS A 525 -7.322 16.834 -1.935 1.00 0.00 C ATOM 643 NZ LYS A 525 -6.621 16.981 -3.221 1.00 0.00 N ATOM 0 H LYS A 525 -11.752 14.903 -1.166 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.345 16.537 1.017 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -11.394 17.048 -1.946 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -11.021 18.316 -0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -9.102 17.085 0.077 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.571 15.623 -0.767 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -9.218 16.701 -2.953 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.927 18.251 -2.188 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -6.861 17.485 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -7.213 15.811 -1.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -5.616 16.742 -3.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -7.046 16.342 -3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -6.705 17.963 -3.552 1.00 0.00 H new ATOM 657 N PRO A 526 -14.098 17.647 -0.543 1.00 0.00 N ATOM 658 CA PRO A 526 -15.324 18.377 -0.259 1.00 0.00 C ATOM 659 C PRO A 526 -16.290 17.561 0.605 1.00 0.00 C ATOM 660 O PRO A 526 -16.851 18.120 1.543 1.00 0.00 O ATOM 661 CB PRO A 526 -15.950 18.701 -1.619 1.00 0.00 C ATOM 662 CG PRO A 526 -15.417 17.609 -2.534 1.00 0.00 C ATOM 663 CD PRO A 526 -14.024 17.358 -1.967 1.00 0.00 C ATOM 0 HA PRO A 526 -15.108 19.281 0.311 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -17.039 18.687 -1.572 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -15.659 19.692 -1.967 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -16.037 16.713 -2.501 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -15.380 17.933 -3.574 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.716 16.326 -2.138 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -13.286 17.996 -2.454 1.00 0.00 H new ATOM 671 N LEU A 527 -16.464 16.254 0.362 1.00 0.00 N ATOM 672 CA LEU A 527 -17.390 15.411 1.129 1.00 0.00 C ATOM 673 C LEU A 527 -17.122 15.440 2.632 1.00 0.00 C ATOM 674 O LEU A 527 -18.068 15.452 3.425 1.00 0.00 O ATOM 675 CB LEU A 527 -17.371 13.963 0.617 1.00 0.00 C ATOM 676 CG LEU A 527 -18.033 13.791 -0.762 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.703 12.402 -1.307 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.556 13.951 -0.689 1.00 0.00 C ATOM 0 H LEU A 527 -15.966 15.752 -0.373 1.00 0.00 H new ATOM 0 HA LEU A 527 -18.382 15.835 0.973 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -16.338 13.619 0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.881 13.324 1.338 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.643 14.568 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -18.169 12.274 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.622 12.297 -1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -18.082 11.643 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.983 13.822 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.969 13.199 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.800 14.945 -0.315 1.00 0.00 H new ATOM 690 N LYS A 528 -15.852 15.483 3.044 1.00 0.00 N ATOM 691 CA LYS A 528 -15.453 15.535 4.449 1.00 0.00 C ATOM 692 C LYS A 528 -16.102 16.771 5.085 1.00 0.00 C ATOM 693 O LYS A 528 -16.648 16.690 6.186 1.00 0.00 O ATOM 694 CB LYS A 528 -13.905 15.522 4.516 1.00 0.00 C ATOM 695 CG LYS A 528 -13.287 14.960 5.803 1.00 0.00 C ATOM 696 CD LYS A 528 -13.322 15.932 6.980 1.00 0.00 C ATOM 697 CE LYS A 528 -12.908 15.219 8.270 1.00 0.00 C ATOM 698 NZ LYS A 528 -13.183 16.048 9.461 1.00 0.00 N ATOM 0 H LYS A 528 -15.062 15.483 2.399 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.796 14.672 5.019 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.531 14.940 3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.548 16.543 4.382 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.816 14.049 6.081 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.252 14.680 5.606 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.652 16.770 6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -14.325 16.345 7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.444 14.274 8.352 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -11.845 14.980 8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -12.890 15.534 10.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -12.652 16.939 9.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -14.201 16.255 9.513 1.00 0.00 H new ATOM 712 N ALA A 529 -16.024 17.918 4.402 1.00 0.00 N ATOM 713 CA ALA A 529 -16.596 19.177 4.847 1.00 0.00 C ATOM 714 C ALA A 529 -18.121 19.162 4.721 1.00 0.00 C ATOM 715 O ALA A 529 -18.798 19.645 5.629 1.00 0.00 O ATOM 716 CB ALA A 529 -15.994 20.338 4.047 1.00 0.00 C ATOM 0 H ALA A 529 -15.548 17.990 3.503 1.00 0.00 H new ATOM 0 HA ALA A 529 -16.353 19.315 5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -16.428 21.278 4.387 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -14.915 20.362 4.197 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -16.210 20.201 2.988 1.00 0.00 H new ATOM 722 N ALA A 530 -18.666 18.555 3.660 1.00 0.00 N ATOM 723 CA ALA A 530 -20.102 18.473 3.406 1.00 0.00 C ATOM 724 C ALA A 530 -20.853 17.815 4.567 1.00 0.00 C ATOM 725 O ALA A 530 -22.026 18.118 4.772 1.00 0.00 O ATOM 726 CB ALA A 530 -20.392 17.774 2.072 1.00 0.00 C ATOM 0 H ALA A 530 -18.105 18.098 2.941 1.00 0.00 H new ATOM 0 HA ALA A 530 -20.476 19.494 3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -21.469 17.729 1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.928 18.333 1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.986 16.763 2.095 1.00 0.00 H new ATOM 732 N ALA A 531 -20.198 16.951 5.351 1.00 0.00 N ATOM 733 CA ALA A 531 -20.815 16.301 6.504 1.00 0.00 C ATOM 734 C ALA A 531 -21.165 17.326 7.602 1.00 0.00 C ATOM 735 O ALA A 531 -21.906 16.997 8.528 1.00 0.00 O ATOM 736 CB ALA A 531 -19.863 15.235 7.055 1.00 0.00 C ATOM 0 H ALA A 531 -19.225 16.685 5.201 1.00 0.00 H new ATOM 0 HA ALA A 531 -21.744 15.830 6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -20.321 14.748 7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -19.662 14.493 6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -18.928 15.705 7.359 1.00 0.00 H new ATOM 742 N THR A 532 -20.655 18.559 7.502 1.00 0.00 N ATOM 743 CA THR A 532 -20.875 19.644 8.453 1.00 0.00 C ATOM 744 C THR A 532 -21.686 20.809 7.855 1.00 0.00 C ATOM 745 O THR A 532 -21.547 21.940 8.326 1.00 0.00 O ATOM 746 CB THR A 532 -19.523 20.073 9.070 1.00 0.00 C ATOM 747 OG1 THR A 532 -18.569 20.562 8.136 1.00 0.00 O ATOM 748 CG2 THR A 532 -18.837 18.934 9.827 1.00 0.00 C ATOM 0 H THR A 532 -20.055 18.834 6.725 1.00 0.00 H new ATOM 0 HA THR A 532 -21.505 19.277 9.263 1.00 0.00 H new ATOM 0 HB THR A 532 -19.816 20.882 9.739 1.00 0.00 H new ATOM 0 HG1 THR A 532 -18.865 20.351 7.226 1.00 0.00 H new ATOM 0 HG21 THR A 532 -17.893 19.289 10.240 1.00 0.00 H new ATOM 0 HG22 THR A 532 -19.483 18.595 10.637 1.00 0.00 H new ATOM 0 HG23 THR A 532 -18.646 18.106 9.144 1.00 0.00 H new ATOM 756 N THR A 533 -22.475 20.582 6.798 1.00 0.00 N ATOM 757 CA THR A 533 -23.298 21.588 6.145 1.00 0.00 C ATOM 758 C THR A 533 -24.629 20.925 5.783 1.00 0.00 C ATOM 759 O THR A 533 -24.608 19.775 5.335 1.00 0.00 O ATOM 760 CB THR A 533 -22.587 22.111 4.882 1.00 0.00 C ATOM 761 OG1 THR A 533 -22.294 21.049 3.991 1.00 0.00 O ATOM 762 CG2 THR A 533 -21.255 22.798 5.191 1.00 0.00 C ATOM 0 H THR A 533 -22.556 19.662 6.366 1.00 0.00 H new ATOM 0 HA THR A 533 -23.469 22.440 6.804 1.00 0.00 H new ATOM 0 HB THR A 533 -23.278 22.829 4.441 1.00 0.00 H new ATOM 0 HG1 THR A 533 -22.417 20.193 4.451 1.00 0.00 H new ATOM 0 HG21 THR A 533 -20.801 23.145 4.263 1.00 0.00 H new ATOM 0 HG22 THR A 533 -21.429 23.648 5.851 1.00 0.00 H new ATOM 0 HG23 THR A 533 -20.585 22.090 5.680 1.00 0.00 H new ATOM 770 N SER A 534 -25.756 21.625 5.897 1.00 0.00 N ATOM 771 CA SER A 534 -27.090 21.114 5.579 1.00 0.00 C ATOM 772 C SER A 534 -27.278 19.665 6.069 1.00 0.00 C ATOM 773 O SER A 534 -27.016 19.410 7.246 1.00 0.00 O ATOM 774 CB SER A 534 -27.362 21.314 4.081 1.00 0.00 C ATOM 775 OG SER A 534 -27.185 22.662 3.694 1.00 0.00 O ATOM 0 H SER A 534 -25.768 22.592 6.223 1.00 0.00 H new ATOM 0 HA SER A 534 -27.845 21.682 6.122 1.00 0.00 H new ATOM 0 HB2 SER A 534 -26.693 20.678 3.501 1.00 0.00 H new ATOM 0 HB3 SER A 534 -28.380 21.000 3.851 1.00 0.00 H new ATOM 0 HG SER A 534 -27.364 22.753 2.735 1.00 0.00 H new ATOM 781 N GLN A 535 -27.761 18.734 5.235 1.00 0.00 N ATOM 782 CA GLN A 535 -27.937 17.338 5.621 1.00 0.00 C ATOM 783 C GLN A 535 -27.647 16.454 4.397 1.00 0.00 C ATOM 784 O GLN A 535 -28.543 16.210 3.578 1.00 0.00 O ATOM 785 CB GLN A 535 -29.309 17.071 6.267 1.00 0.00 C ATOM 786 CG GLN A 535 -30.564 17.501 5.482 1.00 0.00 C ATOM 787 CD GLN A 535 -31.725 16.535 5.721 1.00 0.00 C ATOM 788 OE1 GLN A 535 -31.593 15.324 5.542 1.00 0.00 O ATOM 789 NE2 GLN A 535 -32.884 17.033 6.115 1.00 0.00 N ATOM 0 H GLN A 535 -28.039 18.933 4.274 1.00 0.00 H new ATOM 0 HA GLN A 535 -27.225 17.083 6.406 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -29.386 16.001 6.463 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -29.329 17.574 7.234 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -30.857 18.507 5.783 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -30.334 17.541 4.417 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -32.984 18.038 6.261 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -33.678 16.413 6.273 1.00 0.00 H new ATOM 798 N PRO A 536 -26.402 15.979 4.221 1.00 0.00 N ATOM 799 CA PRO A 536 -26.067 15.139 3.086 1.00 0.00 C ATOM 800 C PRO A 536 -26.736 13.765 3.202 1.00 0.00 C ATOM 801 O PRO A 536 -27.347 13.412 4.214 1.00 0.00 O ATOM 802 CB PRO A 536 -24.540 15.064 3.057 1.00 0.00 C ATOM 803 CG PRO A 536 -24.126 15.313 4.503 1.00 0.00 C ATOM 804 CD PRO A 536 -25.246 16.177 5.083 1.00 0.00 C ATOM 0 HA PRO A 536 -26.438 15.550 2.147 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -24.196 14.091 2.706 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -24.117 15.813 2.387 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -24.023 14.377 5.052 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -23.164 15.822 4.558 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -25.471 15.885 6.109 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -24.954 17.227 5.107 1.00 0.00 H new ATOM 812 N VAL A 537 -26.596 12.984 2.136 1.00 0.00 N ATOM 813 CA VAL A 537 -27.141 11.641 1.994 1.00 0.00 C ATOM 814 C VAL A 537 -26.425 10.593 2.870 1.00 0.00 C ATOM 815 O VAL A 537 -26.804 9.423 2.837 1.00 0.00 O ATOM 816 CB VAL A 537 -27.130 11.268 0.495 1.00 0.00 C ATOM 817 CG1 VAL A 537 -28.122 12.133 -0.294 1.00 0.00 C ATOM 818 CG2 VAL A 537 -25.737 11.409 -0.159 1.00 0.00 C ATOM 0 H VAL A 537 -26.076 13.284 1.311 1.00 0.00 H new ATOM 0 HA VAL A 537 -28.166 11.640 2.364 1.00 0.00 H new ATOM 0 HB VAL A 537 -27.420 10.218 0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -28.095 11.850 -1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -29.128 11.981 0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -27.849 13.183 -0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -25.799 11.132 -1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -25.399 12.442 -0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -25.029 10.753 0.348 1.00 0.00 H new ATOM 828 N LEU A 538 -25.376 10.966 3.610 1.00 0.00 N ATOM 829 CA LEU A 538 -24.586 10.115 4.499 1.00 0.00 C ATOM 830 C LEU A 538 -24.178 10.964 5.711 1.00 0.00 C ATOM 831 O LEU A 538 -24.608 12.109 5.858 1.00 0.00 O ATOM 832 CB LEU A 538 -23.319 9.575 3.786 1.00 0.00 C ATOM 833 CG LEU A 538 -23.538 8.710 2.531 1.00 0.00 C ATOM 834 CD1 LEU A 538 -22.220 8.536 1.767 1.00 0.00 C ATOM 835 CD2 LEU A 538 -24.081 7.328 2.897 1.00 0.00 C ATOM 0 H LEU A 538 -25.037 11.928 3.602 1.00 0.00 H new ATOM 0 HA LEU A 538 -25.180 9.253 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -22.699 10.427 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -22.749 8.988 4.506 1.00 0.00 H new ATOM 0 HG LEU A 538 -24.267 9.223 1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -22.390 7.922 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -21.843 9.513 1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.488 8.049 2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -24.225 6.742 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -23.371 6.819 3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -25.035 7.437 3.414 1.00 0.00 H new ATOM 847 N THR A 539 -23.380 10.390 6.603 1.00 0.00 N ATOM 848 CA THR A 539 -22.829 10.998 7.810 1.00 0.00 C ATOM 849 C THR A 539 -21.302 10.865 7.672 1.00 0.00 C ATOM 850 O THR A 539 -20.828 10.170 6.757 1.00 0.00 O ATOM 851 CB THR A 539 -23.428 10.306 9.056 1.00 0.00 C ATOM 852 OG1 THR A 539 -22.817 10.747 10.246 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.239 8.790 9.024 1.00 0.00 C ATOM 0 H THR A 539 -23.080 9.421 6.496 1.00 0.00 H new ATOM 0 HA THR A 539 -23.081 12.051 7.933 1.00 0.00 H new ATOM 0 HB THR A 539 -24.487 10.565 9.036 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.223 10.289 11.011 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.676 8.350 9.920 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.731 8.381 8.142 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.175 8.557 8.987 1.00 0.00 H new ATOM 861 N SER A 540 -20.505 11.516 8.527 1.00 0.00 N ATOM 862 CA SER A 540 -19.058 11.392 8.413 1.00 0.00 C ATOM 863 C SER A 540 -18.591 9.960 8.698 1.00 0.00 C ATOM 864 O SER A 540 -17.634 9.535 8.059 1.00 0.00 O ATOM 865 CB SER A 540 -18.308 12.451 9.235 1.00 0.00 C ATOM 866 OG SER A 540 -18.703 12.519 10.588 1.00 0.00 O ATOM 0 H SER A 540 -20.831 12.117 9.284 1.00 0.00 H new ATOM 0 HA SER A 540 -18.798 11.599 7.375 1.00 0.00 H new ATOM 0 HB2 SER A 540 -17.240 12.240 9.190 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.460 13.427 8.774 1.00 0.00 H new ATOM 0 HG SER A 540 -18.183 13.212 11.046 1.00 0.00 H new ATOM 872 N GLN A 541 -19.286 9.176 9.538 1.00 0.00 N ATOM 873 CA GLN A 541 -18.901 7.795 9.871 1.00 0.00 C ATOM 874 C GLN A 541 -18.705 6.906 8.634 1.00 0.00 C ATOM 875 O GLN A 541 -17.762 6.111 8.571 1.00 0.00 O ATOM 876 CB GLN A 541 -19.950 7.137 10.777 1.00 0.00 C ATOM 877 CG GLN A 541 -20.176 7.835 12.126 1.00 0.00 C ATOM 878 CD GLN A 541 -21.114 7.031 13.030 1.00 0.00 C ATOM 879 OE1 GLN A 541 -21.663 5.997 12.644 1.00 0.00 O ATOM 880 NE2 GLN A 541 -21.366 7.507 14.241 1.00 0.00 N ATOM 0 H GLN A 541 -20.137 9.485 10.008 1.00 0.00 H new ATOM 0 HA GLN A 541 -17.944 7.876 10.387 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -20.898 7.100 10.241 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -19.650 6.106 10.965 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -19.219 7.975 12.628 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -20.595 8.827 11.957 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -20.910 8.363 14.558 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -22.016 7.018 14.856 1.00 0.00 H new ATOM 889 N GLN A 542 -19.590 7.046 7.644 1.00 0.00 N ATOM 890 CA GLN A 542 -19.550 6.276 6.407 1.00 0.00 C ATOM 891 C GLN A 542 -18.294 6.620 5.602 1.00 0.00 C ATOM 892 O GLN A 542 -17.764 5.763 4.894 1.00 0.00 O ATOM 893 CB GLN A 542 -20.862 6.489 5.625 1.00 0.00 C ATOM 894 CG GLN A 542 -21.938 5.421 5.922 1.00 0.00 C ATOM 895 CD GLN A 542 -22.202 5.122 7.404 1.00 0.00 C ATOM 896 OE1 GLN A 542 -22.220 6.009 8.250 1.00 0.00 O ATOM 897 NE2 GLN A 542 -22.426 3.867 7.752 1.00 0.00 N ATOM 0 H GLN A 542 -20.365 7.708 7.684 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.481 5.211 6.627 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.263 7.474 5.865 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.644 6.486 4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -22.874 5.741 5.465 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -21.644 4.493 5.432 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -22.410 3.131 7.046 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -22.615 3.634 8.727 1.00 0.00 H new ATOM 906 N ILE A 543 -17.807 7.859 5.685 1.00 0.00 N ATOM 907 CA ILE A 543 -16.603 8.297 4.987 1.00 0.00 C ATOM 908 C ILE A 543 -15.414 7.789 5.807 1.00 0.00 C ATOM 909 O ILE A 543 -14.569 7.067 5.288 1.00 0.00 O ATOM 910 CB ILE A 543 -16.600 9.839 4.815 1.00 0.00 C ATOM 911 CG1 ILE A 543 -17.791 10.298 3.939 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.274 10.328 4.197 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.126 11.783 4.115 1.00 0.00 C ATOM 0 H ILE A 543 -18.243 8.592 6.245 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.551 7.892 3.976 1.00 0.00 H new ATOM 0 HB ILE A 543 -16.702 10.280 5.807 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -17.560 10.105 2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -18.669 9.701 4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.301 11.412 4.088 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.445 10.049 4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.138 9.869 3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -18.969 12.044 3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.387 11.976 5.156 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.261 12.386 3.840 1.00 0.00 H new ATOM 925 N GLU A 544 -15.386 8.106 7.100 1.00 0.00 N ATOM 926 CA GLU A 544 -14.361 7.769 8.082 1.00 0.00 C ATOM 927 C GLU A 544 -13.989 6.288 8.137 1.00 0.00 C ATOM 928 O GLU A 544 -12.825 5.964 8.354 1.00 0.00 O ATOM 929 CB GLU A 544 -14.870 8.177 9.466 1.00 0.00 C ATOM 930 CG GLU A 544 -14.911 9.689 9.693 1.00 0.00 C ATOM 931 CD GLU A 544 -15.575 10.055 11.017 1.00 0.00 C ATOM 932 OE1 GLU A 544 -16.367 9.266 11.578 1.00 0.00 O ATOM 933 OE2 GLU A 544 -15.295 11.167 11.514 1.00 0.00 O ATOM 0 H GLU A 544 -16.141 8.649 7.520 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.462 8.305 7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -15.872 7.771 9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.232 7.723 10.225 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -13.896 10.085 9.676 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.452 10.163 8.874 1.00 0.00 H new ATOM 940 N THR A 545 -14.937 5.369 7.959 1.00 0.00 N ATOM 941 CA THR A 545 -14.614 3.943 8.024 1.00 0.00 C ATOM 942 C THR A 545 -13.961 3.453 6.728 1.00 0.00 C ATOM 943 O THR A 545 -13.114 2.557 6.760 1.00 0.00 O ATOM 944 CB THR A 545 -15.863 3.148 8.413 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.452 3.775 9.545 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.509 1.693 8.750 1.00 0.00 C ATOM 0 H THR A 545 -15.917 5.579 7.772 1.00 0.00 H new ATOM 0 HA THR A 545 -13.868 3.778 8.802 1.00 0.00 H new ATOM 0 HB THR A 545 -16.559 3.134 7.574 1.00 0.00 H new ATOM 0 HG1 THR A 545 -16.930 4.582 9.260 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.415 1.152 9.023 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.051 1.219 7.882 1.00 0.00 H new ATOM 0 HG23 THR A 545 -14.809 1.673 9.585 1.00 0.00 H new ATOM 954 N ILE A 546 -14.336 4.026 5.584 1.00 0.00 N ATOM 955 CA ILE A 546 -13.780 3.655 4.290 1.00 0.00 C ATOM 956 C ILE A 546 -12.402 4.318 4.190 1.00 0.00 C ATOM 957 O ILE A 546 -11.381 3.656 3.994 1.00 0.00 O ATOM 958 CB ILE A 546 -14.770 4.082 3.175 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.070 3.241 3.253 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.123 3.943 1.789 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.185 3.701 2.301 1.00 0.00 C ATOM 0 H ILE A 546 -15.038 4.764 5.533 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.645 2.580 4.173 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.025 5.131 3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -15.829 2.201 3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.447 3.272 4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -14.836 4.248 1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.238 4.578 1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -13.835 2.905 1.624 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.056 3.057 2.423 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.459 4.730 2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -16.832 3.643 1.272 1.00 0.00 H new ATOM 973 N PHE A 547 -12.357 5.635 4.385 1.00 0.00 N ATOM 974 CA PHE A 547 -11.177 6.479 4.330 1.00 0.00 C ATOM 975 C PHE A 547 -10.405 6.502 5.653 1.00 0.00 C ATOM 976 O PHE A 547 -9.691 7.471 5.912 1.00 0.00 O ATOM 977 CB PHE A 547 -11.587 7.890 3.865 1.00 0.00 C ATOM 978 CG PHE A 547 -12.033 7.944 2.418 1.00 0.00 C ATOM 979 CD1 PHE A 547 -11.120 8.351 1.429 1.00 0.00 C ATOM 980 CD2 PHE A 547 -13.344 7.587 2.047 1.00 0.00 C ATOM 981 CE1 PHE A 547 -11.496 8.366 0.079 1.00 0.00 C ATOM 982 CE2 PHE A 547 -13.722 7.606 0.694 1.00 0.00 C ATOM 983 CZ PHE A 547 -12.797 7.993 -0.290 1.00 0.00 C ATOM 0 H PHE A 547 -13.199 6.169 4.599 1.00 0.00 H new ATOM 0 HA PHE A 547 -10.482 6.057 3.605 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.396 8.252 4.500 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -10.745 8.568 4.003 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -10.123 8.654 1.712 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.059 7.298 2.803 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -10.785 8.665 -0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -14.725 7.323 0.410 1.00 0.00 H new ATOM 0 HZ PHE A 547 -13.087 8.003 -1.330 1.00 0.00 H new ATOM 993 N PHE A 548 -10.497 5.434 6.455 1.00 0.00 N ATOM 994 CA PHE A 548 -9.827 5.303 7.749 1.00 0.00 C ATOM 995 C PHE A 548 -8.348 5.671 7.632 1.00 0.00 C ATOM 996 O PHE A 548 -7.824 6.357 8.505 1.00 0.00 O ATOM 997 CB PHE A 548 -10.041 3.887 8.312 1.00 0.00 C ATOM 998 CG PHE A 548 -9.996 3.769 9.829 1.00 0.00 C ATOM 999 CD1 PHE A 548 -11.190 3.637 10.563 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.772 3.735 10.521 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -11.157 3.507 11.963 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.736 3.606 11.920 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.931 3.482 12.640 1.00 0.00 C ATOM 0 H PHE A 548 -11.056 4.616 6.212 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.268 6.005 8.457 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.007 3.520 7.965 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.280 3.229 7.892 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -12.139 3.636 10.047 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -7.846 3.809 9.969 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -12.080 3.426 12.518 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.789 3.602 12.439 1.00 0.00 H new ATOM 0 HZ PHE A 548 -9.907 3.367 13.714 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.671 5.216 6.564 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.262 5.524 6.317 1.00 0.00 C ATOM 1015 C LYS A 549 -5.965 5.875 4.874 1.00 0.00 C ATOM 1016 O LYS A 549 -4.796 5.984 4.542 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.300 4.447 6.870 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.337 4.327 8.394 1.00 0.00 C ATOM 1019 CD LYS A 549 -4.914 5.621 9.124 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.463 5.659 10.544 1.00 0.00 C ATOM 1021 NZ LYS A 549 -5.271 6.978 11.168 1.00 0.00 N ATOM 0 H LYS A 549 -8.092 4.623 5.849 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.068 6.431 6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.554 3.483 6.430 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.283 4.682 6.556 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.346 4.057 8.705 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -4.680 3.514 8.703 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.826 5.687 9.150 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.273 6.488 8.570 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -6.525 5.414 10.530 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.968 4.897 11.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -6.116 7.227 11.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -4.443 6.947 11.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -5.118 7.693 10.428 1.00 0.00 H new ATOM 1035 N VAL A 550 -6.956 6.038 4.000 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.700 6.411 2.610 1.00 0.00 C ATOM 1037 C VAL A 550 -5.801 7.674 2.556 1.00 0.00 C ATOM 1038 O VAL A 550 -4.769 7.607 1.883 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.036 6.543 1.853 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -7.877 7.124 0.439 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -8.727 5.175 1.747 1.00 0.00 C ATOM 0 H VAL A 550 -7.943 5.918 4.229 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.140 5.630 2.095 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.642 7.239 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -8.854 7.190 -0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.435 8.119 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.228 6.476 -0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -9.669 5.284 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.081 4.482 1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -8.922 4.787 2.747 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.109 8.793 3.254 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.251 9.974 3.199 1.00 0.00 C ATOM 1053 C PRO A 551 -3.875 9.746 3.834 1.00 0.00 C ATOM 1054 O PRO A 551 -2.886 10.270 3.316 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.013 11.100 3.894 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.091 10.423 4.726 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.282 9.052 4.088 1.00 0.00 C ATOM 0 HA PRO A 551 -5.035 10.226 2.161 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.348 11.691 4.523 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.452 11.782 3.166 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.786 10.334 5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -8.018 10.997 4.713 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.386 8.283 4.854 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.192 9.031 3.488 1.00 0.00 H new ATOM 1065 N GLU A 552 -3.790 8.971 4.918 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.516 8.701 5.574 1.00 0.00 C ATOM 1067 C GLU A 552 -1.644 7.832 4.675 1.00 0.00 C ATOM 1068 O GLU A 552 -0.456 8.102 4.543 1.00 0.00 O ATOM 1069 CB GLU A 552 -2.684 7.991 6.930 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.109 8.916 8.077 1.00 0.00 C ATOM 1071 CD GLU A 552 -4.618 8.996 8.288 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -5.024 9.119 9.470 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -5.405 8.877 7.324 1.00 0.00 O ATOM 0 H GLU A 552 -4.592 8.520 5.358 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.047 9.668 5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.426 7.199 6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -1.742 7.512 7.195 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -2.642 8.571 8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -2.727 9.918 7.882 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.199 6.776 4.076 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.473 5.862 3.203 1.00 0.00 C ATOM 1082 C LEU A 553 -0.912 6.619 2.009 1.00 0.00 C ATOM 1083 O LEU A 553 0.116 6.189 1.486 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.348 4.675 2.764 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.692 3.714 3.912 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -3.876 2.827 3.515 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.495 2.834 4.258 1.00 0.00 C ATOM 0 H LEU A 553 -3.183 6.531 4.188 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.640 5.440 3.766 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.272 5.056 2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.831 4.122 1.980 1.00 0.00 H new ATOM 0 HG LEU A 553 -2.956 4.309 4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.113 2.149 4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -4.742 3.452 3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -3.616 2.248 2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.761 2.161 5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.209 2.249 3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.658 3.462 4.564 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.563 7.696 1.558 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.051 8.480 0.446 1.00 0.00 C ATOM 1101 C TYR A 554 0.202 9.197 0.934 1.00 0.00 C ATOM 1102 O TYR A 554 1.271 9.020 0.360 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.098 9.502 -0.024 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.597 10.442 -1.106 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.335 9.947 -2.394 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.365 11.805 -0.832 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.917 10.805 -3.418 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -0.894 12.663 -1.845 1.00 0.00 C ATOM 1109 CZ TYR A 554 -0.696 12.170 -3.155 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.254 12.982 -4.155 1.00 0.00 O ATOM 0 H TYR A 554 -2.441 8.038 1.948 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.822 7.833 -0.400 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.972 8.967 -0.397 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.426 10.091 0.832 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.457 8.893 -2.597 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -1.549 12.193 0.159 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.763 10.418 -4.414 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -0.684 13.698 -1.621 1.00 0.00 H new ATOM 0 HH TYR A 554 -0.152 13.895 -3.814 1.00 0.00 H new ATOM 1120 N GLU A 555 0.074 9.915 2.050 1.00 0.00 N ATOM 1121 CA GLU A 555 1.140 10.691 2.671 1.00 0.00 C ATOM 1122 C GLU A 555 2.355 9.833 3.025 1.00 0.00 C ATOM 1123 O GLU A 555 3.486 10.233 2.756 1.00 0.00 O ATOM 1124 CB GLU A 555 0.594 11.400 3.919 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.374 12.535 3.556 1.00 0.00 C ATOM 1126 CD GLU A 555 0.301 13.902 3.378 1.00 0.00 C ATOM 1127 OE1 GLU A 555 1.486 13.976 2.982 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -0.377 14.917 3.667 1.00 0.00 O ATOM 0 H GLU A 555 -0.806 9.972 2.562 1.00 0.00 H new ATOM 0 HA GLU A 555 1.482 11.431 1.947 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.083 10.676 4.553 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.424 11.803 4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.892 12.275 2.633 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.132 12.615 4.335 1.00 0.00 H new ATOM 1135 N ILE A 556 2.135 8.660 3.621 1.00 0.00 N ATOM 1136 CA ILE A 556 3.167 7.711 4.028 1.00 0.00 C ATOM 1137 C ILE A 556 3.971 7.286 2.800 1.00 0.00 C ATOM 1138 O ILE A 556 5.201 7.377 2.800 1.00 0.00 O ATOM 1139 CB ILE A 556 2.501 6.495 4.731 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.933 6.890 6.112 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.465 5.308 4.928 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.818 5.958 6.612 1.00 0.00 C ATOM 0 H ILE A 556 1.194 8.334 3.841 1.00 0.00 H new ATOM 0 HA ILE A 556 3.853 8.173 4.738 1.00 0.00 H new ATOM 0 HB ILE A 556 1.698 6.181 4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.744 6.895 6.840 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.547 7.908 6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.940 4.491 5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.829 4.970 3.958 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.309 5.623 5.542 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.469 6.298 7.587 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.011 5.971 5.905 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.204 4.943 6.699 1.00 0.00 H new ATOM 1154 N HIS A 557 3.270 6.797 1.778 1.00 0.00 N ATOM 1155 CA HIS A 557 3.868 6.314 0.550 1.00 0.00 C ATOM 1156 C HIS A 557 4.597 7.399 -0.230 1.00 0.00 C ATOM 1157 O HIS A 557 5.725 7.160 -0.660 1.00 0.00 O ATOM 1158 CB HIS A 557 2.788 5.658 -0.309 1.00 0.00 C ATOM 1159 CG HIS A 557 2.444 4.253 0.135 1.00 0.00 C ATOM 1160 ND1 HIS A 557 2.465 3.156 -0.690 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.094 3.814 1.388 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.171 2.076 0.044 1.00 0.00 C ATOM 1163 NE2 HIS A 557 1.880 2.429 1.310 1.00 0.00 N ATOM 0 H HIS A 557 2.252 6.727 1.788 1.00 0.00 H new ATOM 0 HA HIS A 557 4.629 5.581 0.820 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.888 6.272 -0.280 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.123 5.632 -1.346 1.00 0.00 H new ATOM 0 HD1 HIS A 557 2.669 3.163 -1.689 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.000 4.424 2.274 1.00 0.00 H new ATOM 0 HE1 HIS A 557 2.168 1.062 -0.328 1.00 0.00 H new ATOM 1171 N LYS A 558 3.973 8.556 -0.452 1.00 0.00 N ATOM 1172 CA LYS A 558 4.587 9.656 -1.186 1.00 0.00 C ATOM 1173 C LYS A 558 5.761 10.214 -0.407 1.00 0.00 C ATOM 1174 O LYS A 558 6.699 10.625 -1.065 1.00 0.00 O ATOM 1175 CB LYS A 558 3.558 10.809 -1.349 1.00 0.00 C ATOM 1176 CG LYS A 558 3.065 11.071 -2.770 1.00 0.00 C ATOM 1177 CD LYS A 558 4.210 11.610 -3.658 1.00 0.00 C ATOM 1178 CE LYS A 558 4.394 13.140 -3.691 1.00 0.00 C ATOM 1179 NZ LYS A 558 4.561 13.832 -2.387 1.00 0.00 N ATOM 0 H LYS A 558 3.027 8.754 -0.127 1.00 0.00 H new ATOM 0 HA LYS A 558 4.915 9.278 -2.155 1.00 0.00 H new ATOM 0 HB2 LYS A 558 2.695 10.590 -0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.006 11.726 -0.966 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.670 10.150 -3.198 1.00 0.00 H new ATOM 0 HG3 LYS A 558 2.246 11.790 -2.749 1.00 0.00 H new ATOM 0 HD2 LYS A 558 5.144 11.161 -3.320 1.00 0.00 H new ATOM 0 HD3 LYS A 558 4.042 11.265 -4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 558 5.266 13.362 -4.305 1.00 0.00 H new ATOM 0 HE3 LYS A 558 3.530 13.573 -4.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.709 14.848 -2.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 3.707 13.694 -1.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 5.384 13.438 -1.888 1.00 0.00 H new ATOM 1193 N GLU A 559 5.758 10.250 0.926 1.00 0.00 N ATOM 1194 CA GLU A 559 6.906 10.799 1.644 1.00 0.00 C ATOM 1195 C GLU A 559 8.131 9.947 1.355 1.00 0.00 C ATOM 1196 O GLU A 559 9.213 10.470 1.086 1.00 0.00 O ATOM 1197 CB GLU A 559 6.658 10.839 3.157 1.00 0.00 C ATOM 1198 CG GLU A 559 6.014 12.143 3.633 1.00 0.00 C ATOM 1199 CD GLU A 559 6.953 13.326 3.427 1.00 0.00 C ATOM 1200 OE1 GLU A 559 6.627 14.236 2.630 1.00 0.00 O ATOM 1201 OE2 GLU A 559 8.028 13.354 4.066 1.00 0.00 O ATOM 0 H GLU A 559 4.996 9.916 1.516 1.00 0.00 H new ATOM 0 HA GLU A 559 7.065 11.822 1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 559 6.016 10.003 3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.606 10.700 3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.085 12.313 3.089 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.755 12.060 4.688 1.00 0.00 H new ATOM 1208 N PHE A 560 7.956 8.628 1.431 1.00 0.00 N ATOM 1209 CA PHE A 560 9.031 7.699 1.172 1.00 0.00 C ATOM 1210 C PHE A 560 9.455 7.820 -0.297 1.00 0.00 C ATOM 1211 O PHE A 560 10.638 7.997 -0.559 1.00 0.00 O ATOM 1212 CB PHE A 560 8.588 6.286 1.586 1.00 0.00 C ATOM 1213 CG PHE A 560 9.082 5.178 0.686 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.308 4.536 0.915 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.289 4.782 -0.398 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.722 3.501 0.065 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.708 3.757 -1.258 1.00 0.00 C ATOM 1218 CZ PHE A 560 9.933 3.114 -1.025 1.00 0.00 C ATOM 0 H PHE A 560 7.069 8.186 1.673 1.00 0.00 H new ATOM 0 HA PHE A 560 9.915 7.929 1.767 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.937 6.094 2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.499 6.255 1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.931 4.838 1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.343 5.272 -0.574 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.659 2.997 0.253 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.091 3.464 -2.095 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.266 2.325 -1.683 1.00 0.00 H new ATOM 1228 N TYR A 561 8.507 7.754 -1.239 1.00 0.00 N ATOM 1229 CA TYR A 561 8.739 7.827 -2.678 1.00 0.00 C ATOM 1230 C TYR A 561 9.392 9.139 -3.117 1.00 0.00 C ATOM 1231 O TYR A 561 10.432 9.115 -3.781 1.00 0.00 O ATOM 1232 CB TYR A 561 7.410 7.603 -3.430 1.00 0.00 C ATOM 1233 CG TYR A 561 7.397 8.097 -4.872 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.376 7.716 -5.758 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.436 8.977 -5.336 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.404 8.227 -7.073 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.459 9.573 -6.609 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.486 9.203 -7.492 1.00 0.00 C ATOM 1239 OH TYR A 561 7.646 9.776 -8.715 1.00 0.00 O ATOM 0 H TYR A 561 7.520 7.644 -1.006 1.00 0.00 H new ATOM 0 HA TYR A 561 9.446 7.037 -2.931 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.181 6.537 -3.424 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.611 8.103 -2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.135 7.015 -5.443 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.615 9.222 -4.678 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.144 7.861 -7.769 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.709 10.294 -6.899 1.00 0.00 H new ATOM 0 HH TYR A 561 6.933 10.432 -8.865 1.00 0.00 H new ATOM 1249 N ASP A 562 8.780 10.269 -2.774 1.00 0.00 N ATOM 1250 CA ASP A 562 9.246 11.601 -3.133 1.00 0.00 C ATOM 1251 C ASP A 562 10.659 11.815 -2.604 1.00 0.00 C ATOM 1252 O ASP A 562 11.530 12.304 -3.319 1.00 0.00 O ATOM 1253 CB ASP A 562 8.297 12.684 -2.605 1.00 0.00 C ATOM 1254 CG ASP A 562 8.598 14.048 -3.221 1.00 0.00 C ATOM 1255 OD1 ASP A 562 7.823 14.460 -4.115 1.00 0.00 O ATOM 1256 OD2 ASP A 562 9.552 14.745 -2.798 1.00 0.00 O ATOM 0 H ASP A 562 7.922 10.281 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 562 9.259 11.680 -4.220 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.267 12.404 -2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.385 12.747 -1.520 1.00 0.00 H new ATOM 1261 N GLY A 563 10.909 11.394 -1.357 1.00 0.00 N ATOM 1262 CA GLY A 563 12.215 11.514 -0.733 1.00 0.00 C ATOM 1263 C GLY A 563 13.217 10.521 -1.329 1.00 0.00 C ATOM 1264 O GLY A 563 14.430 10.758 -1.245 1.00 0.00 O ATOM 0 H GLY A 563 10.205 10.961 -0.759 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.588 12.530 -0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.124 11.341 0.339 1.00 0.00 H new ATOM 1268 N LEU A 564 12.739 9.424 -1.929 1.00 0.00 N ATOM 1269 CA LEU A 564 13.555 8.391 -2.548 1.00 0.00 C ATOM 1270 C LEU A 564 14.158 8.898 -3.842 1.00 0.00 C ATOM 1271 O LEU A 564 15.311 8.573 -4.095 1.00 0.00 O ATOM 1272 CB LEU A 564 12.763 7.097 -2.838 1.00 0.00 C ATOM 1273 CG LEU A 564 13.397 5.840 -2.221 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.305 5.856 -0.695 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.686 4.582 -2.731 1.00 0.00 C ATOM 0 H LEU A 564 11.739 9.232 -1.995 1.00 0.00 H new ATOM 0 HA LEU A 564 14.340 8.150 -1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.748 7.208 -2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.684 6.963 -3.917 1.00 0.00 H new ATOM 0 HG LEU A 564 14.446 5.832 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 564 13.763 4.952 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 564 13.828 6.731 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 564 12.258 5.897 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 564 13.145 3.699 -2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.633 4.622 -2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.774 4.529 -3.816 1.00 0.00 H new ATOM 1287 N PHE A 565 13.423 9.665 -4.652 1.00 0.00 N ATOM 1288 CA PHE A 565 13.915 10.211 -5.919 1.00 0.00 C ATOM 1289 C PHE A 565 15.322 10.829 -5.768 1.00 0.00 C ATOM 1290 O PHE A 565 16.260 10.305 -6.382 1.00 0.00 O ATOM 1291 CB PHE A 565 12.855 11.137 -6.551 1.00 0.00 C ATOM 1292 CG PHE A 565 13.409 12.202 -7.481 1.00 0.00 C ATOM 1293 CD1 PHE A 565 14.293 11.855 -8.520 1.00 0.00 C ATOM 1294 CD2 PHE A 565 13.122 13.558 -7.240 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.918 12.864 -9.270 1.00 0.00 C ATOM 1296 CE2 PHE A 565 13.744 14.562 -7.999 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.642 14.216 -9.020 1.00 0.00 C ATOM 0 H PHE A 565 12.459 9.927 -4.444 1.00 0.00 H new ATOM 0 HA PHE A 565 14.059 9.400 -6.633 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.144 10.525 -7.106 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.299 11.627 -5.752 1.00 0.00 H new ATOM 0 HD1 PHE A 565 14.490 10.816 -8.740 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.419 13.828 -6.466 1.00 0.00 H new ATOM 0 HE1 PHE A 565 15.618 12.596 -10.047 1.00 0.00 H new ATOM 0 HE2 PHE A 565 13.531 15.601 -7.797 1.00 0.00 H new ATOM 0 HZ PHE A 565 15.118 14.986 -9.610 1.00 0.00 H new ATOM 1307 N PRO A 566 15.531 11.871 -4.942 1.00 0.00 N ATOM 1308 CA PRO A 566 16.845 12.476 -4.780 1.00 0.00 C ATOM 1309 C PRO A 566 17.839 11.521 -4.098 1.00 0.00 C ATOM 1310 O PRO A 566 19.035 11.584 -4.387 1.00 0.00 O ATOM 1311 CB PRO A 566 16.605 13.753 -3.968 1.00 0.00 C ATOM 1312 CG PRO A 566 15.328 13.451 -3.191 1.00 0.00 C ATOM 1313 CD PRO A 566 14.540 12.585 -4.155 1.00 0.00 C ATOM 0 HA PRO A 566 17.306 12.703 -5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.440 13.966 -3.300 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.485 14.622 -4.615 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.537 12.929 -2.258 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.788 14.362 -2.932 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.892 11.892 -3.619 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.898 13.193 -4.792 1.00 0.00 H new ATOM 1321 N ARG A 567 17.377 10.650 -3.189 1.00 0.00 N ATOM 1322 CA ARG A 567 18.232 9.688 -2.487 1.00 0.00 C ATOM 1323 C ARG A 567 18.830 8.693 -3.480 1.00 0.00 C ATOM 1324 O ARG A 567 20.024 8.432 -3.422 1.00 0.00 O ATOM 1325 CB ARG A 567 17.437 8.974 -1.369 1.00 0.00 C ATOM 1326 CG ARG A 567 17.606 9.663 -0.004 1.00 0.00 C ATOM 1327 CD ARG A 567 16.471 9.343 0.995 1.00 0.00 C ATOM 1328 NE ARG A 567 16.790 9.605 2.420 1.00 0.00 N ATOM 1329 CZ ARG A 567 17.524 10.578 2.982 1.00 0.00 C ATOM 1330 NH1 ARG A 567 17.941 11.638 2.301 1.00 0.00 N ATOM 1331 NH2 ARG A 567 17.845 10.477 4.265 1.00 0.00 N ATOM 0 H ARG A 567 16.395 10.595 -2.920 1.00 0.00 H new ATOM 0 HA ARG A 567 19.056 10.221 -2.013 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.380 8.952 -1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.768 7.938 -1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 567 18.558 9.360 0.431 1.00 0.00 H new ATOM 0 HG3 ARG A 567 17.653 10.742 -0.154 1.00 0.00 H new ATOM 0 HD2 ARG A 567 15.593 9.929 0.722 1.00 0.00 H new ATOM 0 HD3 ARG A 567 16.200 8.293 0.887 1.00 0.00 H new ATOM 0 HE ARG A 567 16.387 8.939 3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 567 17.705 11.735 1.313 1.00 0.00 H new ATOM 0 HH12 ARG A 567 18.497 12.356 2.765 1.00 0.00 H new ATOM 0 HH21 ARG A 567 17.535 9.670 4.806 1.00 0.00 H new ATOM 0 HH22 ARG A 567 18.402 11.206 4.710 1.00 0.00 H new ATOM 1345 N VAL A 568 18.022 8.127 -4.373 1.00 0.00 N ATOM 1346 CA VAL A 568 18.449 7.165 -5.378 1.00 0.00 C ATOM 1347 C VAL A 568 19.333 7.866 -6.410 1.00 0.00 C ATOM 1348 O VAL A 568 20.371 7.327 -6.789 1.00 0.00 O ATOM 1349 CB VAL A 568 17.203 6.509 -6.021 1.00 0.00 C ATOM 1350 CG1 VAL A 568 17.547 5.615 -7.222 1.00 0.00 C ATOM 1351 CG2 VAL A 568 16.443 5.633 -5.010 1.00 0.00 C ATOM 0 H VAL A 568 17.024 8.333 -4.416 1.00 0.00 H new ATOM 0 HA VAL A 568 19.042 6.372 -4.922 1.00 0.00 H new ATOM 0 HB VAL A 568 16.588 7.345 -6.355 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.632 5.184 -7.629 1.00 0.00 H new ATOM 0 HG12 VAL A 568 18.040 6.211 -7.990 1.00 0.00 H new ATOM 0 HG13 VAL A 568 18.213 4.814 -6.901 1.00 0.00 H new ATOM 0 HG21 VAL A 568 15.574 5.188 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 568 17.100 4.843 -4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 568 16.115 6.247 -4.171 1.00 0.00 H new ATOM 1361 N GLN A 569 18.952 9.064 -6.868 1.00 0.00 N ATOM 1362 CA GLN A 569 19.747 9.761 -7.867 1.00 0.00 C ATOM 1363 C GLN A 569 21.117 10.194 -7.319 1.00 0.00 C ATOM 1364 O GLN A 569 22.080 10.207 -8.087 1.00 0.00 O ATOM 1365 CB GLN A 569 18.916 10.889 -8.500 1.00 0.00 C ATOM 1366 CG GLN A 569 19.506 11.319 -9.852 1.00 0.00 C ATOM 1367 CD GLN A 569 18.490 12.047 -10.726 1.00 0.00 C ATOM 1368 OE1 GLN A 569 18.513 13.262 -10.873 1.00 0.00 O ATOM 1369 NE2 GLN A 569 17.579 11.334 -11.373 1.00 0.00 N ATOM 0 H GLN A 569 18.113 9.558 -6.565 1.00 0.00 H new ATOM 0 HA GLN A 569 19.998 9.075 -8.676 1.00 0.00 H new ATOM 0 HB2 GLN A 569 17.888 10.554 -8.638 1.00 0.00 H new ATOM 0 HB3 GLN A 569 18.884 11.744 -7.825 1.00 0.00 H new ATOM 0 HG2 GLN A 569 20.365 11.968 -9.680 1.00 0.00 H new ATOM 0 HG3 GLN A 569 19.872 10.439 -10.381 1.00 0.00 H new ATOM 0 HE21 GLN A 569 17.549 10.321 -11.259 1.00 0.00 H new ATOM 0 HE22 GLN A 569 16.908 11.799 -11.985 1.00 0.00 H new ATOM 1378 N GLN A 570 21.243 10.517 -6.026 1.00 0.00 N ATOM 1379 CA GLN A 570 22.503 10.920 -5.408 1.00 0.00 C ATOM 1380 C GLN A 570 22.568 10.281 -4.028 1.00 0.00 C ATOM 1381 O GLN A 570 22.188 10.894 -3.019 1.00 0.00 O ATOM 1382 CB GLN A 570 22.676 12.443 -5.312 1.00 0.00 C ATOM 1383 CG GLN A 570 22.870 13.151 -6.653 1.00 0.00 C ATOM 1384 CD GLN A 570 23.085 14.648 -6.437 1.00 0.00 C ATOM 1385 OE1 GLN A 570 24.105 15.084 -5.910 1.00 0.00 O ATOM 1386 NE2 GLN A 570 22.120 15.464 -6.816 1.00 0.00 N ATOM 0 H GLN A 570 20.459 10.504 -5.374 1.00 0.00 H new ATOM 0 HA GLN A 570 23.322 10.577 -6.040 1.00 0.00 H new ATOM 0 HB2 GLN A 570 21.800 12.864 -4.818 1.00 0.00 H new ATOM 0 HB3 GLN A 570 23.535 12.658 -4.676 1.00 0.00 H new ATOM 0 HG2 GLN A 570 23.727 12.726 -7.176 1.00 0.00 H new ATOM 0 HG3 GLN A 570 21.998 12.990 -7.286 1.00 0.00 H new ATOM 0 HE21 GLN A 570 21.278 15.090 -7.253 1.00 0.00 H new ATOM 0 HE22 GLN A 570 22.216 16.469 -6.672 1.00 0.00 H new ATOM 1395 N TRP A 571 23.029 9.035 -3.991 1.00 0.00 N ATOM 1396 CA TRP A 571 23.170 8.277 -2.764 1.00 0.00 C ATOM 1397 C TRP A 571 24.196 8.967 -1.866 1.00 0.00 C ATOM 1398 O TRP A 571 25.277 9.338 -2.326 1.00 0.00 O ATOM 1399 CB TRP A 571 23.629 6.861 -3.099 1.00 0.00 C ATOM 1400 CG TRP A 571 22.727 6.028 -3.962 1.00 0.00 C ATOM 1401 CD1 TRP A 571 22.963 5.683 -5.245 1.00 0.00 C ATOM 1402 CD2 TRP A 571 21.462 5.386 -3.625 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.067 4.714 -5.640 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.118 4.481 -4.671 1.00 0.00 C ATOM 1405 CE3 TRP A 571 20.565 5.482 -2.543 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.015 3.619 -4.582 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 19.428 4.655 -2.461 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.177 3.696 -3.458 1.00 0.00 C ATOM 0 H TRP A 571 23.317 8.522 -4.824 1.00 0.00 H new ATOM 0 HA TRP A 571 22.215 8.226 -2.241 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.598 6.929 -3.593 1.00 0.00 H new ATOM 0 HB3 TRP A 571 23.785 6.327 -2.162 1.00 0.00 H new ATOM 0 HD1 TRP A 571 23.738 6.103 -5.869 1.00 0.00 H new ATOM 0 HE1 TRP A 571 22.102 4.230 -6.537 1.00 0.00 H new ATOM 0 HE3 TRP A 571 20.753 6.203 -1.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 19.813 2.906 -5.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 18.747 4.758 -1.629 1.00 0.00 H new ATOM 0 HH2 TRP A 571 18.341 3.020 -3.359 1.00 0.00 H new ATOM 1419 N SER A 572 23.857 9.186 -0.596 1.00 0.00 N ATOM 1420 CA SER A 572 24.771 9.825 0.335 1.00 0.00 C ATOM 1421 C SER A 572 25.918 8.868 0.636 1.00 0.00 C ATOM 1422 O SER A 572 25.713 7.680 0.891 1.00 0.00 O ATOM 1423 CB SER A 572 24.041 10.210 1.628 1.00 0.00 C ATOM 1424 OG SER A 572 24.912 10.738 2.616 1.00 0.00 O ATOM 0 H SER A 572 22.956 8.929 -0.194 1.00 0.00 H new ATOM 0 HA SER A 572 25.165 10.738 -0.112 1.00 0.00 H new ATOM 0 HB2 SER A 572 23.270 10.946 1.399 1.00 0.00 H new ATOM 0 HB3 SER A 572 23.534 9.332 2.029 1.00 0.00 H new ATOM 0 HG SER A 572 25.630 11.245 2.182 1.00 0.00 H new ATOM 1430 N HIS A 573 27.139 9.394 0.586 1.00 0.00 N ATOM 1431 CA HIS A 573 28.324 8.612 0.904 1.00 0.00 C ATOM 1432 C HIS A 573 28.510 8.669 2.428 1.00 0.00 C ATOM 1433 O HIS A 573 29.059 7.742 3.023 1.00 0.00 O ATOM 1434 CB HIS A 573 29.543 9.173 0.160 1.00 0.00 C ATOM 1435 CG HIS A 573 29.400 9.172 -1.345 1.00 0.00 C ATOM 1436 ND1 HIS A 573 28.734 8.238 -2.116 1.00 0.00 N ATOM 1437 CD2 HIS A 573 29.903 10.122 -2.193 1.00 0.00 C ATOM 1438 CE1 HIS A 573 28.836 8.620 -3.401 1.00 0.00 C ATOM 1439 NE2 HIS A 573 29.527 9.768 -3.490 1.00 0.00 N ATOM 0 H HIS A 573 27.331 10.362 0.327 1.00 0.00 H new ATOM 0 HA HIS A 573 28.213 7.575 0.586 1.00 0.00 H new ATOM 0 HB2 HIS A 573 29.723 10.194 0.497 1.00 0.00 H new ATOM 0 HB3 HIS A 573 30.422 8.588 0.431 1.00 0.00 H new ATOM 0 HD2 HIS A 573 30.484 10.987 -1.910 1.00 0.00 H new ATOM 0 HE1 HIS A 573 28.422 8.081 -4.241 1.00 0.00 H new ATOM 0 HE2 HIS A 573 29.737 10.284 -4.344 1.00 0.00 H new ATOM 1447 N GLN A 574 28.036 9.749 3.069 1.00 0.00 N ATOM 1448 CA GLN A 574 28.106 9.995 4.502 1.00 0.00 C ATOM 1449 C GLN A 574 27.369 8.881 5.246 1.00 0.00 C ATOM 1450 O GLN A 574 27.979 8.212 6.085 1.00 0.00 O ATOM 1451 CB GLN A 574 27.529 11.382 4.858 1.00 0.00 C ATOM 1452 CG GLN A 574 28.306 12.582 4.284 1.00 0.00 C ATOM 1453 CD GLN A 574 28.136 12.837 2.781 1.00 0.00 C ATOM 1454 OE1 GLN A 574 27.204 12.359 2.128 1.00 0.00 O ATOM 1455 NE2 GLN A 574 29.032 13.616 2.199 1.00 0.00 N ATOM 0 H GLN A 574 27.572 10.507 2.569 1.00 0.00 H new ATOM 0 HA GLN A 574 29.151 9.994 4.811 1.00 0.00 H new ATOM 0 HB2 GLN A 574 26.500 11.432 4.502 1.00 0.00 H new ATOM 0 HB3 GLN A 574 27.496 11.476 5.943 1.00 0.00 H new ATOM 0 HG2 GLN A 574 27.999 13.479 4.821 1.00 0.00 H new ATOM 0 HG3 GLN A 574 29.366 12.435 4.490 1.00 0.00 H new ATOM 0 HE21 GLN A 574 29.799 14.007 2.745 1.00 0.00 H new ATOM 0 HE22 GLN A 574 28.956 13.826 1.204 1.00 0.00 H new ATOM 1464 N GLN A 575 26.077 8.665 4.968 1.00 0.00 N ATOM 1465 CA GLN A 575 25.327 7.605 5.631 1.00 0.00 C ATOM 1466 C GLN A 575 24.370 6.900 4.677 1.00 0.00 C ATOM 1467 O GLN A 575 24.008 7.397 3.612 1.00 0.00 O ATOM 1468 CB GLN A 575 24.589 8.101 6.899 1.00 0.00 C ATOM 1469 CG GLN A 575 24.953 7.238 8.125 1.00 0.00 C ATOM 1470 CD GLN A 575 23.813 7.075 9.131 1.00 0.00 C ATOM 1471 OE1 GLN A 575 23.287 5.977 9.294 1.00 0.00 O ATOM 1472 NE2 GLN A 575 23.414 8.132 9.818 1.00 0.00 N ATOM 0 H GLN A 575 25.538 9.208 4.293 1.00 0.00 H new ATOM 0 HA GLN A 575 26.065 6.873 5.959 1.00 0.00 H new ATOM 0 HB2 GLN A 575 24.850 9.142 7.092 1.00 0.00 H new ATOM 0 HB3 GLN A 575 23.512 8.068 6.734 1.00 0.00 H new ATOM 0 HG2 GLN A 575 25.265 6.252 7.782 1.00 0.00 H new ATOM 0 HG3 GLN A 575 25.809 7.686 8.630 1.00 0.00 H new ATOM 0 HE21 GLN A 575 23.863 9.036 9.669 1.00 0.00 H new ATOM 0 HE22 GLN A 575 22.658 8.043 10.497 1.00 0.00 H new ATOM 1481 N ARG A 576 24.004 5.699 5.108 1.00 0.00 N ATOM 1482 CA ARG A 576 23.101 4.737 4.492 1.00 0.00 C ATOM 1483 C ARG A 576 21.643 5.190 4.628 1.00 0.00 C ATOM 1484 O ARG A 576 21.381 6.291 5.122 1.00 0.00 O ATOM 1485 CB ARG A 576 23.351 3.365 5.155 1.00 0.00 C ATOM 1486 CG ARG A 576 23.394 3.402 6.699 1.00 0.00 C ATOM 1487 CD ARG A 576 24.701 2.868 7.311 1.00 0.00 C ATOM 1488 NE ARG A 576 25.948 3.426 6.742 1.00 0.00 N ATOM 1489 CZ ARG A 576 27.183 3.014 7.071 1.00 0.00 C ATOM 1490 NH1 ARG A 576 27.370 2.099 8.018 1.00 0.00 N ATOM 1491 NH2 ARG A 576 28.247 3.481 6.438 1.00 0.00 N ATOM 0 H ARG A 576 24.371 5.339 5.989 1.00 0.00 H new ATOM 0 HA ARG A 576 23.293 4.660 3.422 1.00 0.00 H new ATOM 0 HB2 ARG A 576 22.567 2.675 4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 576 24.295 2.963 4.787 1.00 0.00 H new ATOM 0 HG2 ARG A 576 23.245 4.430 7.030 1.00 0.00 H new ATOM 0 HG3 ARG A 576 22.560 2.818 7.088 1.00 0.00 H new ATOM 0 HD2 ARG A 576 24.689 3.070 8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.721 1.785 7.192 1.00 0.00 H new ATOM 0 HE ARG A 576 25.864 4.174 6.054 1.00 0.00 H new ATOM 0 HH11 ARG A 576 26.569 1.699 8.506 1.00 0.00 H new ATOM 0 HH12 ARG A 576 28.315 1.797 8.256 1.00 0.00 H new ATOM 0 HH21 ARG A 576 28.136 4.164 5.688 1.00 0.00 H new ATOM 0 HH22 ARG A 576 29.179 3.158 6.700 1.00 0.00 H new ATOM 1505 N VAL A 577 20.709 4.394 4.108 1.00 0.00 N ATOM 1506 CA VAL A 577 19.280 4.663 4.172 1.00 0.00 C ATOM 1507 C VAL A 577 18.573 3.400 4.658 1.00 0.00 C ATOM 1508 O VAL A 577 18.851 2.290 4.197 1.00 0.00 O ATOM 1509 CB VAL A 577 18.721 5.177 2.826 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.110 6.644 2.595 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.162 4.363 1.599 1.00 0.00 C ATOM 0 H VAL A 577 20.934 3.526 3.621 1.00 0.00 H new ATOM 0 HA VAL A 577 19.093 5.470 4.881 1.00 0.00 H new ATOM 0 HB VAL A 577 17.641 5.065 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 577 18.705 6.982 1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 577 18.706 7.259 3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 577 20.196 6.734 2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 577 18.723 4.794 0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.249 4.385 1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 577 18.827 3.331 1.707 1.00 0.00 H new ATOM 1521 N GLY A 578 17.592 3.586 5.536 1.00 0.00 N ATOM 1522 CA GLY A 578 16.778 2.537 6.135 1.00 0.00 C ATOM 1523 C GLY A 578 15.593 3.136 6.890 1.00 0.00 C ATOM 1524 O GLY A 578 14.524 2.535 6.900 1.00 0.00 O ATOM 0 H GLY A 578 17.332 4.516 5.864 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.417 1.862 5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.386 1.942 6.816 1.00 0.00 H new ATOM 1528 N ASP A 579 15.720 4.394 7.331 1.00 0.00 N ATOM 1529 CA ASP A 579 14.729 5.160 8.090 1.00 0.00 C ATOM 1530 C ASP A 579 13.357 5.147 7.430 1.00 0.00 C ATOM 1531 O ASP A 579 12.366 4.844 8.087 1.00 0.00 O ATOM 1532 CB ASP A 579 15.192 6.632 8.178 1.00 0.00 C ATOM 1533 CG ASP A 579 15.379 7.096 9.616 1.00 0.00 C ATOM 1534 OD1 ASP A 579 14.402 7.099 10.392 1.00 0.00 O ATOM 1535 OD2 ASP A 579 16.532 7.458 9.945 1.00 0.00 O ATOM 0 H ASP A 579 16.568 4.934 7.156 1.00 0.00 H new ATOM 0 HA ASP A 579 14.646 4.697 9.074 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.131 6.748 7.637 1.00 0.00 H new ATOM 0 HB3 ASP A 579 14.459 7.271 7.685 1.00 0.00 H new ATOM 1540 N LEU A 580 13.297 5.402 6.120 1.00 0.00 N ATOM 1541 CA LEU A 580 12.048 5.446 5.362 1.00 0.00 C ATOM 1542 C LEU A 580 11.252 4.146 5.507 1.00 0.00 C ATOM 1543 O LEU A 580 10.042 4.191 5.716 1.00 0.00 O ATOM 1544 CB LEU A 580 12.277 5.790 3.878 1.00 0.00 C ATOM 1545 CG LEU A 580 13.295 6.915 3.596 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.648 6.325 3.167 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.791 7.893 2.531 1.00 0.00 C ATOM 0 H LEU A 580 14.124 5.585 5.552 1.00 0.00 H new ATOM 0 HA LEU A 580 11.454 6.252 5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 580 12.609 4.888 3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 580 11.320 6.074 3.439 1.00 0.00 H new ATOM 0 HG LEU A 580 13.422 7.471 4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 580 15.352 7.134 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 580 15.036 5.689 3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 580 14.516 5.733 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 580 13.540 8.668 2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 580 12.612 7.356 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 580 11.862 8.353 2.869 1.00 0.00 H new ATOM 1559 N PHE A 581 11.914 2.995 5.354 1.00 0.00 N ATOM 1560 CA PHE A 581 11.272 1.692 5.484 1.00 0.00 C ATOM 1561 C PHE A 581 10.980 1.383 6.961 1.00 0.00 C ATOM 1562 O PHE A 581 9.902 0.880 7.283 1.00 0.00 O ATOM 1563 CB PHE A 581 12.155 0.592 4.877 1.00 0.00 C ATOM 1564 CG PHE A 581 12.272 0.605 3.364 1.00 0.00 C ATOM 1565 CD1 PHE A 581 11.273 -0.004 2.581 1.00 0.00 C ATOM 1566 CD2 PHE A 581 13.401 1.163 2.735 1.00 0.00 C ATOM 1567 CE1 PHE A 581 11.412 -0.075 1.184 1.00 0.00 C ATOM 1568 CE2 PHE A 581 13.536 1.096 1.336 1.00 0.00 C ATOM 1569 CZ PHE A 581 12.546 0.468 0.559 1.00 0.00 C ATOM 0 H PHE A 581 12.909 2.945 5.137 1.00 0.00 H new ATOM 0 HA PHE A 581 10.328 1.719 4.939 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.155 0.678 5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 581 11.761 -0.376 5.185 1.00 0.00 H new ATOM 0 HD1 PHE A 581 10.396 -0.418 3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.165 1.644 3.328 1.00 0.00 H new ATOM 0 HE1 PHE A 581 10.644 -0.549 0.590 1.00 0.00 H new ATOM 0 HE2 PHE A 581 14.402 1.528 0.857 1.00 0.00 H new ATOM 0 HZ PHE A 581 12.658 0.404 -0.513 1.00 0.00 H new ATOM 1579 N GLN A 582 11.924 1.686 7.862 1.00 0.00 N ATOM 1580 CA GLN A 582 11.822 1.462 9.304 1.00 0.00 C ATOM 1581 C GLN A 582 10.556 2.129 9.857 1.00 0.00 C ATOM 1582 O GLN A 582 9.787 1.501 10.592 1.00 0.00 O ATOM 1583 CB GLN A 582 13.092 2.000 9.988 1.00 0.00 C ATOM 1584 CG GLN A 582 13.145 1.734 11.502 1.00 0.00 C ATOM 1585 CD GLN A 582 14.352 2.376 12.192 1.00 0.00 C ATOM 1586 OE1 GLN A 582 14.940 3.343 11.711 1.00 0.00 O ATOM 1587 NE2 GLN A 582 14.730 1.875 13.353 1.00 0.00 N ATOM 0 H GLN A 582 12.812 2.110 7.593 1.00 0.00 H new ATOM 0 HA GLN A 582 11.743 0.395 9.510 1.00 0.00 H new ATOM 0 HB2 GLN A 582 13.965 1.547 9.519 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.159 3.074 9.815 1.00 0.00 H new ATOM 0 HG2 GLN A 582 12.231 2.110 11.961 1.00 0.00 H new ATOM 0 HG3 GLN A 582 13.168 0.658 11.673 1.00 0.00 H new ATOM 0 HE21 GLN A 582 14.238 1.073 13.747 1.00 0.00 H new ATOM 0 HE22 GLN A 582 15.514 2.290 13.857 1.00 0.00 H new ATOM 1596 N LYS A 583 10.353 3.392 9.476 1.00 0.00 N ATOM 1597 CA LYS A 583 9.249 4.272 9.836 1.00 0.00 C ATOM 1598 C LYS A 583 7.878 3.643 9.590 1.00 0.00 C ATOM 1599 O LYS A 583 6.928 3.966 10.304 1.00 0.00 O ATOM 1600 CB LYS A 583 9.439 5.546 8.991 1.00 0.00 C ATOM 1601 CG LYS A 583 8.374 6.633 9.149 1.00 0.00 C ATOM 1602 CD LYS A 583 8.636 7.825 8.221 1.00 0.00 C ATOM 1603 CE LYS A 583 9.979 8.509 8.511 1.00 0.00 C ATOM 1604 NZ LYS A 583 10.013 9.922 8.076 1.00 0.00 N ATOM 0 H LYS A 583 11.014 3.860 8.856 1.00 0.00 H new ATOM 0 HA LYS A 583 9.267 4.483 10.905 1.00 0.00 H new ATOM 0 HB2 LYS A 583 10.408 5.979 9.239 1.00 0.00 H new ATOM 0 HB3 LYS A 583 9.478 5.257 7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 583 7.391 6.213 8.933 1.00 0.00 H new ATOM 0 HG3 LYS A 583 8.354 6.975 10.184 1.00 0.00 H new ATOM 0 HD2 LYS A 583 8.620 7.486 7.185 1.00 0.00 H new ATOM 0 HD3 LYS A 583 7.831 8.551 8.331 1.00 0.00 H new ATOM 0 HE2 LYS A 583 10.183 8.459 9.581 1.00 0.00 H new ATOM 0 HE3 LYS A 583 10.776 7.961 8.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 10.943 10.331 8.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 9.847 9.974 7.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 9.273 10.456 8.574 1.00 0.00 H new ATOM 1618 N LEU A 584 7.762 2.740 8.617 1.00 0.00 N ATOM 1619 CA LEU A 584 6.508 2.067 8.300 1.00 0.00 C ATOM 1620 C LEU A 584 6.112 1.147 9.448 1.00 0.00 C ATOM 1621 O LEU A 584 4.972 1.179 9.913 1.00 0.00 O ATOM 1622 CB LEU A 584 6.656 1.234 7.021 1.00 0.00 C ATOM 1623 CG LEU A 584 7.033 2.004 5.747 1.00 0.00 C ATOM 1624 CD1 LEU A 584 7.106 1.006 4.589 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.029 3.117 5.430 1.00 0.00 C ATOM 0 H LEU A 584 8.542 2.455 8.024 1.00 0.00 H new ATOM 0 HA LEU A 584 5.739 2.824 8.149 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.414 0.470 7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 584 5.715 0.714 6.841 1.00 0.00 H new ATOM 0 HG LEU A 584 7.998 2.487 5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.373 1.532 3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 584 7.861 0.250 4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 584 6.136 0.524 4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.335 3.635 4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.039 2.684 5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 584 5.997 3.825 6.258 1.00 0.00 H new ATOM 1637 N ALA A 585 7.041 0.310 9.909 1.00 0.00 N ATOM 1638 CA ALA A 585 6.785 -0.622 10.993 1.00 0.00 C ATOM 1639 C ALA A 585 6.591 0.102 12.328 1.00 0.00 C ATOM 1640 O ALA A 585 5.797 -0.367 13.143 1.00 0.00 O ATOM 1641 CB ALA A 585 7.909 -1.649 11.050 1.00 0.00 C ATOM 0 H ALA A 585 7.990 0.263 9.538 1.00 0.00 H new ATOM 0 HA ALA A 585 5.849 -1.146 10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 585 7.720 -2.350 11.863 1.00 0.00 H new ATOM 0 HB2 ALA A 585 7.954 -2.192 10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 585 8.858 -1.141 11.222 1.00 0.00 H new ATOM 1647 N SER A 586 7.229 1.259 12.543 1.00 0.00 N ATOM 1648 CA SER A 586 7.090 2.029 13.782 1.00 0.00 C ATOM 1649 C SER A 586 5.660 2.560 13.988 1.00 0.00 C ATOM 1650 O SER A 586 5.323 3.028 15.081 1.00 0.00 O ATOM 1651 CB SER A 586 8.107 3.178 13.796 1.00 0.00 C ATOM 1652 OG SER A 586 9.415 2.678 13.583 1.00 0.00 O ATOM 0 H SER A 586 7.856 1.687 11.862 1.00 0.00 H new ATOM 0 HA SER A 586 7.293 1.356 14.615 1.00 0.00 H new ATOM 0 HB2 SER A 586 7.857 3.904 13.022 1.00 0.00 H new ATOM 0 HB3 SER A 586 8.061 3.702 14.751 1.00 0.00 H new ATOM 0 HG SER A 586 9.517 2.418 12.644 1.00 0.00 H new ATOM 1658 N GLN A 587 4.821 2.535 12.949 1.00 0.00 N ATOM 1659 CA GLN A 587 3.428 2.972 12.962 1.00 0.00 C ATOM 1660 C GLN A 587 2.466 1.814 12.641 1.00 0.00 C ATOM 1661 O GLN A 587 1.346 2.069 12.212 1.00 0.00 O ATOM 1662 CB GLN A 587 3.259 4.216 12.075 1.00 0.00 C ATOM 1663 CG GLN A 587 3.527 3.909 10.605 1.00 0.00 C ATOM 1664 CD GLN A 587 3.448 5.150 9.743 1.00 0.00 C ATOM 1665 OE1 GLN A 587 2.362 5.538 9.322 1.00 0.00 O ATOM 1666 NE2 GLN A 587 4.578 5.763 9.445 1.00 0.00 N ATOM 0 H GLN A 587 5.112 2.192 12.033 1.00 0.00 H new ATOM 0 HA GLN A 587 3.150 3.279 13.970 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.247 4.606 12.186 1.00 0.00 H new ATOM 0 HB3 GLN A 587 3.940 4.997 12.412 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.514 3.459 10.503 1.00 0.00 H new ATOM 0 HG3 GLN A 587 2.804 3.175 10.250 1.00 0.00 H new ATOM 0 HE21 GLN A 587 5.462 5.411 9.814 1.00 0.00 H new ATOM 0 HE22 GLN A 587 4.568 6.589 8.846 1.00 0.00 H new ATOM 1675 N LEU A 588 2.867 0.548 12.842 1.00 0.00 N ATOM 1676 CA LEU A 588 2.062 -0.662 12.579 1.00 0.00 C ATOM 1677 C LEU A 588 0.606 -0.581 13.056 1.00 0.00 C ATOM 1678 O LEU A 588 -0.245 -1.245 12.468 1.00 0.00 O ATOM 1679 CB LEU A 588 2.720 -1.895 13.242 1.00 0.00 C ATOM 1680 CG LEU A 588 2.528 -2.008 14.779 1.00 0.00 C ATOM 1681 CD1 LEU A 588 3.053 -3.325 15.328 1.00 0.00 C ATOM 1682 CD2 LEU A 588 3.219 -0.902 15.585 1.00 0.00 C ATOM 0 H LEU A 588 3.794 0.328 13.205 1.00 0.00 H new ATOM 0 HA LEU A 588 2.037 -0.751 11.493 1.00 0.00 H new ATOM 0 HB2 LEU A 588 2.318 -2.795 12.776 1.00 0.00 H new ATOM 0 HB3 LEU A 588 3.788 -1.875 13.027 1.00 0.00 H new ATOM 0 HG LEU A 588 1.448 -1.923 14.900 1.00 0.00 H new ATOM 0 HD11 LEU A 588 2.897 -3.358 16.406 1.00 0.00 H new ATOM 0 HD12 LEU A 588 2.521 -4.153 14.859 1.00 0.00 H new ATOM 0 HD13 LEU A 588 4.118 -3.410 15.113 1.00 0.00 H new ATOM 0 HD21 LEU A 588 3.034 -1.057 16.648 1.00 0.00 H new ATOM 0 HD22 LEU A 588 4.292 -0.930 15.395 1.00 0.00 H new ATOM 0 HD23 LEU A 588 2.823 0.068 15.285 1.00 0.00 H new ATOM 1694 N GLY A 589 0.302 0.197 14.104 1.00 0.00 N ATOM 1695 CA GLY A 589 -1.047 0.350 14.625 1.00 0.00 C ATOM 1696 C GLY A 589 -1.994 0.818 13.533 1.00 0.00 C ATOM 1697 O GLY A 589 -3.152 0.424 13.531 1.00 0.00 O ATOM 0 H GLY A 589 0.999 0.740 14.613 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -1.395 -0.599 15.033 1.00 0.00 H new ATOM 0 HA3 GLY A 589 -1.046 1.068 15.445 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.502 1.617 12.587 1.00 0.00 N ATOM 1702 CA VAL A 590 -2.255 2.132 11.459 1.00 0.00 C ATOM 1703 C VAL A 590 -2.838 0.935 10.691 1.00 0.00 C ATOM 1704 O VAL A 590 -4.046 0.854 10.460 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.284 2.990 10.611 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -1.861 3.437 9.271 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.862 4.261 11.370 1.00 0.00 C ATOM 0 H VAL A 590 -0.532 1.931 12.591 1.00 0.00 H new ATOM 0 HA VAL A 590 -3.092 2.765 11.753 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.434 2.334 10.422 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.121 4.033 8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -2.120 2.561 8.676 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -2.755 4.037 9.442 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.180 4.845 10.751 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.745 4.858 11.600 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -0.362 3.982 12.297 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.974 -0.011 10.329 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.311 -1.208 9.580 1.00 0.00 C ATOM 1719 C TYR A 591 -3.171 -2.163 10.421 1.00 0.00 C ATOM 1720 O TYR A 591 -4.195 -2.653 9.946 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.002 -1.834 9.065 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.397 -1.160 7.831 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -0.320 0.242 7.691 1.00 0.00 C ATOM 1724 CD2 TYR A 591 0.050 -1.965 6.770 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.093 0.827 6.483 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.420 -1.390 5.539 1.00 0.00 C ATOM 1727 CZ TYR A 591 0.424 0.008 5.385 1.00 0.00 C ATOM 1728 OH TYR A 591 0.773 0.553 4.186 1.00 0.00 O ATOM 0 H TYR A 591 -0.982 0.043 10.561 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.930 -0.966 8.716 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.266 -1.811 9.869 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.187 -2.883 8.832 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -0.583 0.875 8.526 1.00 0.00 H new ATOM 0 HD2 TYR A 591 0.110 -3.035 6.900 1.00 0.00 H new ATOM 0 HE1 TYR A 591 0.157 1.902 6.396 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.701 -2.024 4.711 1.00 0.00 H new ATOM 0 HH TYR A 591 0.969 -0.163 3.546 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.811 -2.402 11.685 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.549 -3.285 12.588 1.00 0.00 C ATOM 1740 C ARG A 592 -4.958 -2.753 12.852 1.00 0.00 C ATOM 1741 O ARG A 592 -5.904 -3.529 12.818 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.748 -3.506 13.883 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.344 -4.543 14.857 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.639 -5.898 14.199 1.00 0.00 C ATOM 1745 NE ARG A 592 -3.693 -7.009 15.168 1.00 0.00 N ATOM 1746 CZ ARG A 592 -4.188 -8.229 14.915 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -5.008 -8.447 13.890 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -3.851 -9.253 15.688 1.00 0.00 N ATOM 0 H ARG A 592 -1.987 -1.981 12.114 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.674 -4.257 12.110 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.738 -3.820 13.617 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.659 -2.552 14.403 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.651 -4.693 15.685 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.266 -4.145 15.281 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.589 -5.839 13.669 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -2.871 -6.109 13.455 1.00 0.00 H new ATOM 0 HE ARG A 592 -3.325 -6.835 16.103 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -5.273 -7.677 13.276 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -5.372 -9.384 13.718 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -3.216 -9.112 16.474 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -4.227 -10.182 15.497 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.131 -1.459 13.118 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.449 -0.884 13.359 1.00 0.00 C ATOM 1764 C ALA A 593 -7.263 -0.963 12.065 1.00 0.00 C ATOM 1765 O ALA A 593 -8.458 -1.231 12.121 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.329 0.548 13.888 1.00 0.00 C ATOM 0 H ALA A 593 -4.366 -0.786 13.172 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.971 -1.451 14.130 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.325 0.957 14.061 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.771 0.544 14.824 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.806 1.164 13.156 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.631 -0.761 10.900 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.327 -0.851 9.620 1.00 0.00 C ATOM 1774 C PHE A 594 -7.844 -2.288 9.457 1.00 0.00 C ATOM 1775 O PHE A 594 -9.009 -2.481 9.112 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.406 -0.395 8.477 1.00 0.00 C ATOM 1777 CG PHE A 594 -6.824 -0.778 7.064 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -5.863 -1.335 6.200 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.141 -0.578 6.593 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.205 -1.704 4.891 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -8.485 -0.950 5.276 1.00 0.00 C ATOM 1782 CZ PHE A 594 -7.516 -1.518 4.432 1.00 0.00 C ATOM 0 H PHE A 594 -5.639 -0.535 10.824 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.186 -0.180 9.589 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.319 0.691 8.523 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.411 -0.802 8.659 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -4.851 -1.480 6.549 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -8.885 -0.140 7.242 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -5.459 -2.131 4.237 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -9.492 -0.798 4.917 1.00 0.00 H new ATOM 0 HZ PHE A 594 -7.782 -1.812 3.427 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.015 -3.307 9.736 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.456 -4.695 9.608 1.00 0.00 C ATOM 1794 C VAL A 595 -8.535 -5.031 10.653 1.00 0.00 C ATOM 1795 O VAL A 595 -9.403 -5.863 10.395 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.259 -5.682 9.551 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -5.722 -6.184 10.894 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -6.651 -6.921 8.741 1.00 0.00 C ATOM 0 H VAL A 595 -6.050 -3.193 10.047 1.00 0.00 H new ATOM 0 HA VAL A 595 -7.947 -4.821 8.643 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.463 -5.092 9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -4.889 -6.865 10.721 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -5.381 -5.337 11.489 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -6.514 -6.708 11.430 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -5.809 -7.612 8.703 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -7.501 -7.411 9.215 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -6.922 -6.623 7.728 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.543 -4.356 11.807 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.513 -4.569 12.885 1.00 0.00 C ATOM 1810 C ASP A 596 -10.943 -4.230 12.454 1.00 0.00 C ATOM 1811 O ASP A 596 -11.894 -4.786 13.001 1.00 0.00 O ATOM 1812 CB ASP A 596 -9.136 -3.712 14.101 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.911 -4.101 15.350 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -10.609 -3.239 15.935 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -9.676 -5.224 15.854 1.00 0.00 O ATOM 0 H ASP A 596 -7.860 -3.630 12.022 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.483 -5.628 13.142 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -8.068 -3.811 14.294 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -9.323 -2.662 13.874 1.00 0.00 H new ATOM 1820 N ASN A 597 -11.105 -3.361 11.449 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.397 -2.921 10.917 1.00 0.00 C ATOM 1822 C ASN A 597 -12.496 -3.167 9.406 1.00 0.00 C ATOM 1823 O ASN A 597 -13.361 -2.583 8.750 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.611 -1.422 11.171 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.479 -0.975 12.616 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -13.280 -1.336 13.470 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -11.544 -0.085 12.899 1.00 0.00 N ATOM 0 H ASN A 597 -10.314 -2.932 10.969 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.162 -3.503 11.432 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.893 -0.864 10.570 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.605 -1.150 10.815 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -11.483 0.310 13.838 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -10.883 0.207 12.179 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.637 -4.016 8.833 1.00 0.00 N ATOM 1835 CA TYR A 598 -11.608 -4.307 7.401 1.00 0.00 C ATOM 1836 C TYR A 598 -12.982 -4.671 6.833 1.00 0.00 C ATOM 1837 O TYR A 598 -13.425 -4.067 5.851 1.00 0.00 O ATOM 1838 CB TYR A 598 -10.576 -5.402 7.114 1.00 0.00 C ATOM 1839 CG TYR A 598 -9.988 -5.343 5.724 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -8.666 -4.903 5.536 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -10.761 -5.722 4.615 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -8.104 -4.860 4.252 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -10.219 -5.632 3.325 1.00 0.00 C ATOM 1844 CZ TYR A 598 -8.882 -5.236 3.141 1.00 0.00 C ATOM 1845 OH TYR A 598 -8.348 -5.218 1.896 1.00 0.00 O ATOM 0 H TYR A 598 -10.931 -4.528 9.363 1.00 0.00 H new ATOM 0 HA TYR A 598 -11.312 -3.391 6.889 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -9.769 -5.326 7.842 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.045 -6.375 7.258 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.078 -4.595 6.388 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -11.770 -6.082 4.755 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -7.081 -4.541 4.117 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -10.832 -5.868 2.468 1.00 0.00 H new ATOM 0 HH TYR A 598 -9.022 -5.508 1.247 1.00 0.00 H new ATOM 1855 N GLY A 599 -13.669 -5.632 7.454 1.00 0.00 N ATOM 1856 CA GLY A 599 -14.987 -6.066 7.013 1.00 0.00 C ATOM 1857 C GLY A 599 -16.047 -4.969 7.146 1.00 0.00 C ATOM 1858 O GLY A 599 -17.020 -4.974 6.397 1.00 0.00 O ATOM 0 H GLY A 599 -13.324 -6.128 8.276 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -14.930 -6.386 5.973 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.293 -6.934 7.597 1.00 0.00 H new ATOM 1862 N VAL A 600 -15.879 -4.033 8.080 1.00 0.00 N ATOM 1863 CA VAL A 600 -16.823 -2.943 8.301 1.00 0.00 C ATOM 1864 C VAL A 600 -16.683 -1.918 7.173 1.00 0.00 C ATOM 1865 O VAL A 600 -17.681 -1.377 6.700 1.00 0.00 O ATOM 1866 CB VAL A 600 -16.611 -2.281 9.681 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -17.854 -1.464 10.049 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -16.350 -3.287 10.815 1.00 0.00 C ATOM 0 H VAL A 600 -15.076 -4.012 8.709 1.00 0.00 H new ATOM 0 HA VAL A 600 -17.835 -3.348 8.296 1.00 0.00 H new ATOM 0 HB VAL A 600 -15.724 -1.655 9.585 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -17.707 -0.996 11.022 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -18.018 -0.693 9.297 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -18.722 -2.121 10.090 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -16.211 -2.750 11.753 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -17.201 -3.962 10.906 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -15.453 -3.864 10.590 1.00 0.00 H new ATOM 1878 N ALA A 601 -15.456 -1.658 6.710 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.227 -0.705 5.635 1.00 0.00 C ATOM 1880 C ALA A 601 -16.000 -1.125 4.382 1.00 0.00 C ATOM 1881 O ALA A 601 -16.615 -0.273 3.737 1.00 0.00 O ATOM 1882 CB ALA A 601 -13.725 -0.549 5.401 1.00 0.00 C ATOM 0 H ALA A 601 -14.609 -2.099 7.068 1.00 0.00 H new ATOM 0 HA ALA A 601 -15.608 0.278 5.911 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -13.555 0.165 4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -13.250 -0.187 6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.297 -1.514 5.127 1.00 0.00 H new ATOM 1888 N MET A 602 -15.989 -2.422 4.049 1.00 0.00 N ATOM 1889 CA MET A 602 -16.724 -2.891 2.885 1.00 0.00 C ATOM 1890 C MET A 602 -18.225 -2.870 3.148 1.00 0.00 C ATOM 1891 O MET A 602 -18.966 -2.578 2.219 1.00 0.00 O ATOM 1892 CB MET A 602 -16.280 -4.278 2.411 1.00 0.00 C ATOM 1893 CG MET A 602 -16.578 -5.452 3.348 1.00 0.00 C ATOM 1894 SD MET A 602 -16.569 -7.056 2.512 1.00 0.00 S ATOM 1895 CE MET A 602 -17.066 -8.111 3.897 1.00 0.00 C ATOM 0 H MET A 602 -15.488 -3.147 4.562 1.00 0.00 H new ATOM 0 HA MET A 602 -16.493 -2.197 2.077 1.00 0.00 H new ATOM 0 HB2 MET A 602 -16.757 -4.479 1.452 1.00 0.00 H new ATOM 0 HB3 MET A 602 -15.205 -4.249 2.233 1.00 0.00 H new ATOM 0 HG2 MET A 602 -15.840 -5.464 4.150 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.552 -5.298 3.813 1.00 0.00 H new ATOM 0 HE1 MET A 602 -17.114 -9.148 3.565 1.00 0.00 H new ATOM 0 HE2 MET A 602 -16.337 -8.021 4.702 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.046 -7.799 4.258 1.00 0.00 H new ATOM 1905 N GLU A 603 -18.672 -3.152 4.378 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.083 -3.177 4.752 1.00 0.00 C ATOM 1907 C GLU A 603 -20.731 -1.827 4.469 1.00 0.00 C ATOM 1908 O GLU A 603 -21.824 -1.765 3.907 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.205 -3.599 6.226 1.00 0.00 C ATOM 1910 CG GLU A 603 -21.650 -3.810 6.697 1.00 0.00 C ATOM 1911 CD GLU A 603 -22.381 -2.587 7.269 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -23.528 -2.761 7.737 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.849 -1.456 7.326 1.00 0.00 O ATOM 0 H GLU A 603 -18.047 -3.373 5.153 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.621 -3.909 4.150 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.646 -4.523 6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -19.737 -2.838 6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.229 -4.188 5.855 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -21.648 -4.590 7.458 1.00 0.00 H new ATOM 1920 N MET A 604 -20.041 -0.737 4.811 1.00 0.00 N ATOM 1921 CA MET A 604 -20.576 0.590 4.568 1.00 0.00 C ATOM 1922 C MET A 604 -20.581 0.864 3.072 1.00 0.00 C ATOM 1923 O MET A 604 -21.565 1.364 2.537 1.00 0.00 O ATOM 1924 CB MET A 604 -19.762 1.657 5.304 1.00 0.00 C ATOM 1925 CG MET A 604 -19.796 1.412 6.809 1.00 0.00 C ATOM 1926 SD MET A 604 -19.265 2.841 7.778 1.00 0.00 S ATOM 1927 CE MET A 604 -19.189 2.087 9.419 1.00 0.00 C ATOM 0 H MET A 604 -19.121 -0.753 5.252 1.00 0.00 H new ATOM 0 HA MET A 604 -21.596 0.632 4.949 1.00 0.00 H new ATOM 0 HB2 MET A 604 -18.731 1.644 4.951 1.00 0.00 H new ATOM 0 HB3 MET A 604 -20.163 2.646 5.082 1.00 0.00 H new ATOM 0 HG2 MET A 604 -20.810 1.139 7.103 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.156 0.563 7.046 1.00 0.00 H new ATOM 0 HE1 MET A 604 -19.778 2.679 10.119 1.00 0.00 H new ATOM 0 HE2 MET A 604 -19.590 1.074 9.373 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.153 2.052 9.756 1.00 0.00 H new ATOM 1937 N ALA A 605 -19.485 0.535 2.393 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.341 0.751 0.967 1.00 0.00 C ATOM 1939 C ALA A 605 -20.412 0.034 0.135 1.00 0.00 C ATOM 1940 O ALA A 605 -21.076 0.676 -0.680 1.00 0.00 O ATOM 1941 CB ALA A 605 -17.940 0.317 0.548 1.00 0.00 C ATOM 0 H ALA A 605 -18.667 0.107 2.827 1.00 0.00 H new ATOM 0 HA ALA A 605 -19.484 1.814 0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -17.816 0.473 -0.524 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.200 0.906 1.089 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -17.802 -0.739 0.779 1.00 0.00 H new ATOM 1947 N GLU A 606 -20.587 -1.273 0.331 1.00 0.00 N ATOM 1948 CA GLU A 606 -21.552 -2.086 -0.405 1.00 0.00 C ATOM 1949 C GLU A 606 -22.991 -1.636 -0.149 1.00 0.00 C ATOM 1950 O GLU A 606 -23.780 -1.543 -1.097 1.00 0.00 O ATOM 1951 CB GLU A 606 -21.308 -3.589 -0.170 1.00 0.00 C ATOM 1952 CG GLU A 606 -21.439 -4.093 1.284 1.00 0.00 C ATOM 1953 CD GLU A 606 -22.614 -5.028 1.593 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -23.367 -5.433 0.676 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -22.759 -5.441 2.771 1.00 0.00 O ATOM 0 H GLU A 606 -20.052 -1.805 1.018 1.00 0.00 H new ATOM 0 HA GLU A 606 -21.394 -1.925 -1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -22.009 -4.149 -0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -20.306 -3.831 -0.525 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -20.516 -4.610 1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -21.516 -3.224 1.938 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.365 -1.327 1.102 1.00 0.00 N ATOM 1963 CA LYS A 607 -24.733 -0.867 1.344 1.00 0.00 C ATOM 1964 C LYS A 607 -24.896 0.539 0.773 1.00 0.00 C ATOM 1965 O LYS A 607 -25.982 0.875 0.300 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.162 -1.032 2.802 1.00 0.00 C ATOM 1967 CG LYS A 607 -24.548 -0.038 3.794 1.00 0.00 C ATOM 1968 CD LYS A 607 -24.819 -0.566 5.203 1.00 0.00 C ATOM 1969 CE LYS A 607 -24.260 0.357 6.282 1.00 0.00 C ATOM 1970 NZ LYS A 607 -24.525 -0.202 7.617 1.00 0.00 N ATOM 0 H LYS A 607 -22.767 -1.384 1.926 1.00 0.00 H new ATOM 0 HA LYS A 607 -25.436 -1.508 0.812 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -26.247 -0.945 2.854 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -24.908 -2.042 3.124 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -23.476 0.062 3.622 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.986 0.952 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -25.894 -0.680 5.346 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -24.376 -1.556 5.309 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -23.187 0.486 6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -24.714 1.344 6.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -23.821 0.160 8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -25.477 0.077 7.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -24.464 -1.239 7.577 1.00 0.00 H new ATOM 1984 N CYS A 608 -23.838 1.361 0.767 1.00 0.00 N ATOM 1985 CA CYS A 608 -23.906 2.697 0.199 1.00 0.00 C ATOM 1986 C CYS A 608 -24.151 2.553 -1.301 1.00 0.00 C ATOM 1987 O CYS A 608 -25.054 3.207 -1.795 1.00 0.00 O ATOM 1988 CB CYS A 608 -22.647 3.525 0.473 1.00 0.00 C ATOM 1989 SG CYS A 608 -22.701 4.222 2.148 1.00 0.00 S ATOM 0 H CYS A 608 -22.926 1.115 1.152 1.00 0.00 H new ATOM 0 HA CYS A 608 -24.722 3.242 0.674 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -21.761 2.900 0.361 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -22.565 4.328 -0.260 1.00 0.00 H new ATOM 0 HG CYS A 608 -22.262 3.342 2.998 1.00 0.00 H new ATOM 1995 N CYS A 609 -23.434 1.702 -2.044 1.00 0.00 N ATOM 1996 CA CYS A 609 -23.692 1.570 -3.481 1.00 0.00 C ATOM 1997 C CYS A 609 -25.152 1.181 -3.768 1.00 0.00 C ATOM 1998 O CYS A 609 -25.683 1.572 -4.804 1.00 0.00 O ATOM 1999 CB CYS A 609 -22.742 0.549 -4.118 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.032 1.166 -4.170 1.00 0.00 S ATOM 0 H CYS A 609 -22.687 1.107 -1.684 1.00 0.00 H new ATOM 0 HA CYS A 609 -23.511 2.548 -3.927 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -22.776 -0.382 -3.553 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -23.078 0.321 -5.130 1.00 0.00 H new ATOM 0 HG CYS A 609 -21.003 2.313 -4.781 1.00 0.00 H new ATOM 2006 N GLN A 610 -25.794 0.393 -2.903 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.184 -0.024 -3.077 1.00 0.00 C ATOM 2008 C GLN A 610 -28.228 1.008 -2.609 1.00 0.00 C ATOM 2009 O GLN A 610 -29.353 0.986 -3.114 1.00 0.00 O ATOM 2010 CB GLN A 610 -27.396 -1.358 -2.349 1.00 0.00 C ATOM 2011 CG GLN A 610 -26.615 -2.504 -3.011 1.00 0.00 C ATOM 2012 CD GLN A 610 -26.782 -3.796 -2.221 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -27.612 -4.639 -2.548 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -26.021 -3.966 -1.150 1.00 0.00 N ATOM 0 H GLN A 610 -25.360 0.025 -2.057 1.00 0.00 H new ATOM 0 HA GLN A 610 -27.346 -0.127 -4.150 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -27.082 -1.258 -1.310 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -28.458 -1.601 -2.339 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -26.967 -2.648 -4.032 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -25.558 -2.243 -3.072 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -25.336 -3.255 -0.893 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -26.120 -4.808 -0.583 1.00 0.00 H new ATOM 2023 N ALA A 611 -27.904 1.912 -1.677 1.00 0.00 N ATOM 2024 CA ALA A 611 -28.830 2.913 -1.122 1.00 0.00 C ATOM 2025 C ALA A 611 -28.487 4.377 -1.405 1.00 0.00 C ATOM 2026 O ALA A 611 -29.283 5.272 -1.100 1.00 0.00 O ATOM 2027 CB ALA A 611 -28.836 2.722 0.396 1.00 0.00 C ATOM 0 H ALA A 611 -26.968 1.971 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 611 -29.790 2.741 -1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -29.512 3.446 0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -29.172 1.713 0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -27.829 2.871 0.785 1.00 0.00 H new ATOM 2033 N ASN A 612 -27.330 4.628 -2.000 1.00 0.00 N ATOM 2034 CA ASN A 612 -26.774 5.931 -2.330 1.00 0.00 C ATOM 2035 C ASN A 612 -26.397 5.955 -3.812 1.00 0.00 C ATOM 2036 O ASN A 612 -25.334 5.467 -4.203 1.00 0.00 O ATOM 2037 CB ASN A 612 -25.553 6.166 -1.422 1.00 0.00 C ATOM 2038 CG ASN A 612 -25.325 7.637 -1.205 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -24.677 8.296 -2.009 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -25.838 8.158 -0.110 1.00 0.00 N ATOM 0 H ASN A 612 -26.710 3.870 -2.285 1.00 0.00 H new ATOM 0 HA ASN A 612 -27.496 6.730 -2.163 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -25.707 5.672 -0.463 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -24.667 5.719 -1.873 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -25.702 9.148 0.096 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -26.371 7.572 0.532 1.00 0.00 H new ATOM 2047 N ALA A 613 -27.271 6.506 -4.654 1.00 0.00 N ATOM 2048 CA ALA A 613 -27.065 6.595 -6.096 1.00 0.00 C ATOM 2049 C ALA A 613 -25.709 7.210 -6.452 1.00 0.00 C ATOM 2050 O ALA A 613 -25.050 6.720 -7.371 1.00 0.00 O ATOM 2051 CB ALA A 613 -28.204 7.403 -6.724 1.00 0.00 C ATOM 0 H ALA A 613 -28.156 6.909 -4.346 1.00 0.00 H new ATOM 0 HA ALA A 613 -27.066 5.582 -6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -28.051 7.470 -7.801 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -29.155 6.909 -6.522 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -28.218 8.405 -6.296 1.00 0.00 H new ATOM 2057 N GLN A 614 -25.276 8.233 -5.707 1.00 0.00 N ATOM 2058 CA GLN A 614 -24.007 8.918 -5.913 1.00 0.00 C ATOM 2059 C GLN A 614 -22.826 7.956 -5.687 1.00 0.00 C ATOM 2060 O GLN A 614 -21.801 8.067 -6.353 1.00 0.00 O ATOM 2061 CB GLN A 614 -23.901 10.163 -5.008 1.00 0.00 C ATOM 2062 CG GLN A 614 -25.022 11.209 -5.168 1.00 0.00 C ATOM 2063 CD GLN A 614 -26.270 10.985 -4.301 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -26.560 9.888 -3.827 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -27.049 12.025 -4.057 1.00 0.00 N ATOM 0 H GLN A 614 -25.814 8.612 -4.928 1.00 0.00 H new ATOM 0 HA GLN A 614 -23.965 9.259 -6.948 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -23.884 9.833 -3.969 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -22.946 10.650 -5.203 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -24.612 12.192 -4.936 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -25.328 11.230 -6.214 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -26.816 12.939 -4.446 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -27.883 11.914 -3.480 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.929 7.015 -4.738 1.00 0.00 N ATOM 2075 CA PHE A 615 -21.856 6.051 -4.483 1.00 0.00 C ATOM 2076 C PHE A 615 -21.896 4.921 -5.530 1.00 0.00 C ATOM 2077 O PHE A 615 -20.875 4.289 -5.814 1.00 0.00 O ATOM 2078 CB PHE A 615 -21.933 5.504 -3.044 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.568 5.197 -2.450 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -19.655 6.244 -2.215 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -20.186 3.876 -2.156 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -18.356 5.963 -1.754 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.886 3.596 -1.701 1.00 0.00 C ATOM 2084 CZ PHE A 615 -17.961 4.637 -1.511 1.00 0.00 C ATOM 0 H PHE A 615 -23.745 6.903 -4.136 1.00 0.00 H new ATOM 0 HA PHE A 615 -20.897 6.561 -4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.443 6.231 -2.412 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -22.538 4.597 -3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -19.954 7.267 -2.390 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -20.896 3.072 -2.281 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -17.659 6.771 -1.586 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -18.596 2.576 -1.496 1.00 0.00 H new ATOM 0 HZ PHE A 615 -16.956 4.419 -1.181 1.00 0.00 H new ATOM 2094 N ALA A 616 -23.080 4.667 -6.097 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.332 3.667 -7.117 1.00 0.00 C ATOM 2096 C ALA A 616 -22.710 4.061 -8.461 1.00 0.00 C ATOM 2097 O ALA A 616 -22.073 3.224 -9.098 1.00 0.00 O ATOM 2098 CB ALA A 616 -24.839 3.457 -7.275 1.00 0.00 C ATOM 0 H ALA A 616 -23.922 5.182 -5.839 1.00 0.00 H new ATOM 0 HA ALA A 616 -22.865 2.735 -6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.023 2.705 -8.042 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -25.261 3.120 -6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.309 4.396 -7.567 1.00 0.00 H new ATOM 2104 N GLU A 617 -22.895 5.306 -8.921 1.00 0.00 N ATOM 2105 CA GLU A 617 -22.362 5.790 -10.199 1.00 0.00 C ATOM 2106 C GLU A 617 -20.842 5.708 -10.247 1.00 0.00 C ATOM 2107 O GLU A 617 -20.298 5.138 -11.189 1.00 0.00 O ATOM 2108 CB GLU A 617 -22.874 7.208 -10.538 1.00 0.00 C ATOM 2109 CG GLU A 617 -22.570 8.230 -9.434 1.00 0.00 C ATOM 2110 CD GLU A 617 -23.068 9.641 -9.710 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -22.222 10.526 -9.986 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -24.282 9.896 -9.552 1.00 0.00 O ATOM 0 H GLU A 617 -23.425 6.012 -8.410 1.00 0.00 H new ATOM 0 HA GLU A 617 -22.741 5.123 -10.974 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -22.418 7.541 -11.470 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -23.950 7.170 -10.705 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -23.015 7.879 -8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -21.492 8.265 -9.279 1.00 0.00 H new ATOM 2119 N ILE A 618 -20.154 6.211 -9.224 1.00 0.00 N ATOM 2120 CA ILE A 618 -18.702 6.189 -9.181 1.00 0.00 C ATOM 2121 C ILE A 618 -18.204 4.739 -9.242 1.00 0.00 C ATOM 2122 O ILE A 618 -17.143 4.497 -9.811 1.00 0.00 O ATOM 2123 CB ILE A 618 -18.174 7.031 -7.999 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -18.586 6.417 -6.652 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -18.665 8.486 -8.132 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -18.065 7.155 -5.423 1.00 0.00 C ATOM 0 H ILE A 618 -20.589 6.642 -8.408 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.281 6.675 -10.061 1.00 0.00 H new ATOM 0 HB ILE A 618 -17.084 7.032 -8.028 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -19.674 6.383 -6.603 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -18.233 5.387 -6.616 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -18.289 9.075 -7.295 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -18.299 8.910 -9.067 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -19.755 8.504 -8.128 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -18.408 6.647 -4.521 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -16.975 7.167 -5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -18.439 8.179 -5.427 1.00 0.00 H new ATOM 2138 N SER A 619 -18.955 3.771 -8.701 1.00 0.00 N ATOM 2139 CA SER A 619 -18.588 2.357 -8.729 1.00 0.00 C ATOM 2140 C SER A 619 -18.564 1.783 -10.157 1.00 0.00 C ATOM 2141 O SER A 619 -18.061 0.672 -10.335 1.00 0.00 O ATOM 2142 CB SER A 619 -19.539 1.558 -7.824 1.00 0.00 C ATOM 2143 OG SER A 619 -19.046 0.255 -7.551 1.00 0.00 O ATOM 0 H SER A 619 -19.841 3.953 -8.229 1.00 0.00 H new ATOM 0 HA SER A 619 -17.571 2.268 -8.348 1.00 0.00 H new ATOM 0 HB2 SER A 619 -19.683 2.095 -6.886 1.00 0.00 H new ATOM 0 HB3 SER A 619 -20.516 1.483 -8.302 1.00 0.00 H new ATOM 0 HG SER A 619 -18.493 -0.049 -8.301 1.00 0.00 H new ATOM 2436 N SER A 638 -16.607 -4.851 -5.501 1.00 0.00 N ATOM 2437 CA SER A 638 -16.883 -4.151 -4.254 1.00 0.00 C ATOM 2438 C SER A 638 -15.608 -3.481 -3.742 1.00 0.00 C ATOM 2439 O SER A 638 -14.496 -3.892 -4.091 1.00 0.00 O ATOM 2440 CB SER A 638 -17.462 -5.148 -3.241 1.00 0.00 C ATOM 2441 OG SER A 638 -18.717 -5.628 -3.688 1.00 0.00 O ATOM 0 HA SER A 638 -17.619 -3.363 -4.412 1.00 0.00 H new ATOM 0 HB2 SER A 638 -16.773 -5.982 -3.106 1.00 0.00 H new ATOM 0 HB3 SER A 638 -17.574 -4.667 -2.270 1.00 0.00 H new ATOM 0 HG SER A 638 -18.709 -5.704 -4.665 1.00 0.00 H new ATOM 2447 N LEU A 639 -15.765 -2.504 -2.842 1.00 0.00 N ATOM 2448 CA LEU A 639 -14.678 -1.735 -2.238 1.00 0.00 C ATOM 2449 C LEU A 639 -13.627 -2.626 -1.574 1.00 0.00 C ATOM 2450 O LEU A 639 -12.461 -2.250 -1.530 1.00 0.00 O ATOM 2451 CB LEU A 639 -15.258 -0.716 -1.248 1.00 0.00 C ATOM 2452 CG LEU A 639 -14.218 0.315 -0.758 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -14.721 1.748 -0.951 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -13.897 0.089 0.721 1.00 0.00 C ATOM 0 H LEU A 639 -16.685 -2.219 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 639 -14.158 -1.203 -3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -16.087 -0.190 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -15.667 -1.247 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 639 -13.316 0.178 -1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -13.966 2.450 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -14.914 1.927 -2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -15.642 1.890 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -13.163 0.824 1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -14.807 0.196 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -13.492 -0.914 0.856 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.001 -3.816 -1.096 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.062 -4.747 -0.471 1.00 0.00 C ATOM 2468 C GLU A 640 -11.918 -5.085 -1.441 1.00 0.00 C ATOM 2469 O GLU A 640 -10.769 -5.220 -1.025 1.00 0.00 O ATOM 2470 CB GLU A 640 -13.798 -6.022 -0.035 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.353 -6.837 -1.211 1.00 0.00 C ATOM 2472 CD GLU A 640 -15.310 -7.933 -0.766 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -14.924 -8.775 0.074 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -16.444 -7.959 -1.296 1.00 0.00 O ATOM 0 H GLU A 640 -14.961 -4.159 -1.132 1.00 0.00 H new ATOM 0 HA GLU A 640 -12.632 -4.275 0.412 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.116 -6.647 0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -14.619 -5.750 0.629 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -14.868 -6.168 -1.900 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -13.525 -7.284 -1.761 1.00 0.00 H new ATOM 2481 N THR A 641 -12.213 -5.187 -2.743 1.00 0.00 N ATOM 2482 CA THR A 641 -11.236 -5.488 -3.776 1.00 0.00 C ATOM 2483 C THR A 641 -10.303 -4.282 -3.949 1.00 0.00 C ATOM 2484 O THR A 641 -9.103 -4.444 -4.185 1.00 0.00 O ATOM 2485 CB THR A 641 -11.982 -5.872 -5.065 1.00 0.00 C ATOM 2486 OG1 THR A 641 -12.838 -6.973 -4.812 1.00 0.00 O ATOM 2487 CG2 THR A 641 -11.046 -6.247 -6.214 1.00 0.00 C ATOM 0 H THR A 641 -13.157 -5.059 -3.106 1.00 0.00 H new ATOM 0 HA THR A 641 -10.609 -6.336 -3.502 1.00 0.00 H new ATOM 0 HB THR A 641 -12.546 -4.990 -5.368 1.00 0.00 H new ATOM 0 HG1 THR A 641 -13.313 -7.214 -5.635 1.00 0.00 H new ATOM 0 HG21 THR A 641 -11.635 -6.507 -7.093 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.400 -5.401 -6.448 1.00 0.00 H new ATOM 0 HG23 THR A 641 -10.435 -7.101 -5.921 1.00 0.00 H new ATOM 2495 N LEU A 642 -10.840 -3.061 -3.849 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.067 -1.829 -3.974 1.00 0.00 C ATOM 2497 C LEU A 642 -9.164 -1.677 -2.753 1.00 0.00 C ATOM 2498 O LEU A 642 -8.083 -1.101 -2.870 1.00 0.00 O ATOM 2499 CB LEU A 642 -10.976 -0.594 -4.130 1.00 0.00 C ATOM 2500 CG LEU A 642 -11.583 -0.364 -5.525 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -10.498 -0.090 -6.578 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -12.503 -1.504 -5.973 1.00 0.00 C ATOM 0 H LEU A 642 -11.833 -2.903 -3.677 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.460 -1.894 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -11.792 -0.677 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -10.400 0.291 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.205 0.526 -5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -10.966 0.067 -7.550 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -9.935 0.801 -6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -9.822 -0.943 -6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -12.900 -1.283 -6.964 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -11.938 -2.435 -6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -13.327 -1.606 -5.267 1.00 0.00 H new ATOM 2514 N LEU A 643 -9.586 -2.161 -1.582 1.00 0.00 N ATOM 2515 CA LEU A 643 -8.787 -2.102 -0.366 1.00 0.00 C ATOM 2516 C LEU A 643 -7.734 -3.207 -0.422 1.00 0.00 C ATOM 2517 O LEU A 643 -6.593 -2.962 -0.039 1.00 0.00 O ATOM 2518 CB LEU A 643 -9.652 -2.282 0.890 1.00 0.00 C ATOM 2519 CG LEU A 643 -10.481 -1.050 1.292 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -11.345 -1.420 2.500 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -9.635 0.183 1.650 1.00 0.00 C ATOM 0 H LEU A 643 -10.495 -2.605 -1.455 1.00 0.00 H new ATOM 0 HA LEU A 643 -8.316 -1.121 -0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -10.330 -3.120 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.004 -2.552 1.723 1.00 0.00 H new ATOM 0 HG LEU A 643 -11.080 -0.775 0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -11.940 -0.557 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -12.008 -2.244 2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -10.703 -1.723 3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -10.292 1.009 1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -8.984 -0.054 2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -9.029 0.470 0.791 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.072 -4.390 -0.953 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.119 -5.487 -1.027 1.00 0.00 C ATOM 2535 C TYR A 644 -6.014 -5.218 -2.049 1.00 0.00 C ATOM 2536 O TYR A 644 -4.916 -5.753 -1.911 1.00 0.00 O ATOM 2537 CB TYR A 644 -7.814 -6.836 -1.272 1.00 0.00 C ATOM 2538 CG TYR A 644 -6.848 -7.994 -1.088 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -6.541 -8.866 -2.153 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.164 -8.122 0.137 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -5.513 -9.819 -2.013 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -5.121 -9.049 0.269 1.00 0.00 C ATOM 2543 CZ TYR A 644 -4.779 -9.895 -0.805 1.00 0.00 C ATOM 2544 OH TYR A 644 -3.741 -10.761 -0.653 1.00 0.00 O ATOM 0 H TYR A 644 -8.994 -4.603 -1.333 1.00 0.00 H new ATOM 0 HA TYR A 644 -6.636 -5.553 -0.052 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -8.653 -6.946 -0.584 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.224 -6.858 -2.282 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -7.095 -8.803 -3.078 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.444 -7.504 0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -5.285 -10.491 -2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -4.576 -9.115 1.199 1.00 0.00 H new ATOM 0 HH TYR A 644 -3.363 -10.664 0.246 1.00 0.00 H new ATOM 2554 N LYS A 645 -6.265 -4.374 -3.058 1.00 0.00 N ATOM 2555 CA LYS A 645 -5.283 -4.024 -4.085 1.00 0.00 C ATOM 2556 C LYS A 645 -3.943 -3.634 -3.446 1.00 0.00 C ATOM 2557 O LYS A 645 -2.974 -4.353 -3.674 1.00 0.00 O ATOM 2558 CB LYS A 645 -5.846 -2.945 -5.028 1.00 0.00 C ATOM 2559 CG LYS A 645 -6.360 -3.515 -6.355 1.00 0.00 C ATOM 2560 CD LYS A 645 -5.187 -3.979 -7.231 1.00 0.00 C ATOM 2561 CE LYS A 645 -5.611 -4.362 -8.649 1.00 0.00 C ATOM 2562 NZ LYS A 645 -6.114 -3.209 -9.418 1.00 0.00 N ATOM 0 H LYS A 645 -7.166 -3.912 -3.183 1.00 0.00 H new ATOM 0 HA LYS A 645 -5.083 -4.899 -4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -6.659 -2.420 -4.526 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.069 -2.208 -5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -7.031 -4.352 -6.162 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -6.939 -2.757 -6.883 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -4.444 -3.184 -7.283 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -4.705 -4.835 -6.759 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -4.762 -4.801 -9.173 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -6.386 -5.127 -8.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -6.228 -3.480 -10.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -7.033 -2.909 -9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -5.436 -2.423 -9.348 1.00 0.00 H new ATOM 2576 N PRO A 646 -3.833 -2.556 -2.650 1.00 0.00 N ATOM 2577 CA PRO A 646 -2.566 -2.196 -2.029 1.00 0.00 C ATOM 2578 C PRO A 646 -2.038 -3.278 -1.076 1.00 0.00 C ATOM 2579 O PRO A 646 -0.838 -3.556 -1.097 1.00 0.00 O ATOM 2580 CB PRO A 646 -2.833 -0.877 -1.299 1.00 0.00 C ATOM 2581 CG PRO A 646 -4.339 -0.853 -1.069 1.00 0.00 C ATOM 2582 CD PRO A 646 -4.864 -1.593 -2.295 1.00 0.00 C ATOM 0 HA PRO A 646 -1.782 -2.095 -2.780 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -2.289 -0.830 -0.356 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -2.511 -0.023 -1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -4.617 -1.353 -0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -4.726 0.164 -1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.807 -2.093 -2.075 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -5.053 -0.902 -3.117 1.00 0.00 H new ATOM 2590 N VAL A 647 -2.907 -3.890 -0.263 1.00 0.00 N ATOM 2591 CA VAL A 647 -2.568 -4.923 0.719 1.00 0.00 C ATOM 2592 C VAL A 647 -1.826 -6.091 0.063 1.00 0.00 C ATOM 2593 O VAL A 647 -0.803 -6.528 0.590 1.00 0.00 O ATOM 2594 CB VAL A 647 -3.841 -5.357 1.476 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -3.575 -6.456 2.515 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.469 -4.166 2.218 1.00 0.00 C ATOM 0 H VAL A 647 -3.903 -3.670 -0.273 1.00 0.00 H new ATOM 0 HA VAL A 647 -1.876 -4.513 1.455 1.00 0.00 H new ATOM 0 HB VAL A 647 -4.514 -5.746 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -4.508 -6.719 3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.169 -7.337 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -2.859 -6.094 3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.365 -4.496 2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -3.753 -3.766 2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -4.735 -3.390 1.501 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.279 -6.563 -1.100 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.641 -7.661 -1.828 1.00 0.00 C ATOM 2608 C ASP A 648 -0.173 -7.322 -2.081 1.00 0.00 C ATOM 2609 O ASP A 648 0.724 -8.128 -1.829 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.371 -7.887 -3.154 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.591 -8.805 -4.094 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.313 -8.393 -5.247 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.291 -9.957 -3.730 1.00 0.00 O ATOM 0 H ASP A 648 -3.106 -6.191 -1.567 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.694 -8.574 -1.236 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.352 -8.320 -2.957 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.538 -6.927 -3.643 1.00 0.00 H new ATOM 2618 N ARG A 649 0.097 -6.100 -2.551 1.00 0.00 N ATOM 2619 CA ARG A 649 1.464 -5.659 -2.823 1.00 0.00 C ATOM 2620 C ARG A 649 2.249 -5.610 -1.505 1.00 0.00 C ATOM 2621 O ARG A 649 3.427 -5.972 -1.502 1.00 0.00 O ATOM 2622 CB ARG A 649 1.471 -4.315 -3.577 1.00 0.00 C ATOM 2623 CG ARG A 649 1.161 -4.381 -5.082 1.00 0.00 C ATOM 2624 CD ARG A 649 -0.197 -5.008 -5.397 1.00 0.00 C ATOM 2625 NE ARG A 649 -0.675 -4.695 -6.751 1.00 0.00 N ATOM 2626 CZ ARG A 649 -1.476 -3.683 -7.105 1.00 0.00 C ATOM 2627 NH1 ARG A 649 -1.772 -2.693 -6.260 1.00 0.00 N ATOM 2628 NH2 ARG A 649 -1.985 -3.666 -8.332 1.00 0.00 N ATOM 0 H ARG A 649 -0.617 -5.399 -2.751 1.00 0.00 H new ATOM 0 HA ARG A 649 1.960 -6.372 -3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.744 -3.654 -3.106 1.00 0.00 H new ATOM 0 HB3 ARG A 649 2.451 -3.855 -3.449 1.00 0.00 H new ATOM 0 HG2 ARG A 649 1.192 -3.373 -5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 649 1.942 -4.955 -5.581 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -0.126 -6.090 -5.284 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -0.930 -4.659 -4.669 1.00 0.00 H new ATOM 0 HE ARG A 649 -0.364 -5.314 -7.499 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -1.385 -2.695 -5.316 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -2.386 -1.935 -6.558 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -1.763 -4.416 -8.987 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -2.597 -2.903 -8.620 1.00 0.00 H new ATOM 2642 N VAL A 650 1.625 -5.224 -0.382 1.00 0.00 N ATOM 2643 CA VAL A 650 2.308 -5.176 0.910 1.00 0.00 C ATOM 2644 C VAL A 650 2.773 -6.588 1.287 1.00 0.00 C ATOM 2645 O VAL A 650 3.876 -6.715 1.818 1.00 0.00 O ATOM 2646 CB VAL A 650 1.442 -4.547 2.029 1.00 0.00 C ATOM 2647 CG1 VAL A 650 2.181 -4.538 3.376 1.00 0.00 C ATOM 2648 CG2 VAL A 650 1.053 -3.094 1.727 1.00 0.00 C ATOM 0 H VAL A 650 0.646 -4.941 -0.348 1.00 0.00 H new ATOM 0 HA VAL A 650 3.173 -4.521 0.808 1.00 0.00 H new ATOM 0 HB VAL A 650 0.548 -5.168 2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 650 1.543 -4.090 4.138 1.00 0.00 H new ATOM 0 HG12 VAL A 650 2.426 -5.560 3.664 1.00 0.00 H new ATOM 0 HG13 VAL A 650 3.099 -3.958 3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 650 0.447 -2.702 2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 650 1.954 -2.490 1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 650 0.481 -3.056 0.800 1.00 0.00 H new ATOM 2658 N THR A 651 2.013 -7.654 1.006 1.00 0.00 N ATOM 2659 CA THR A 651 2.465 -9.001 1.367 1.00 0.00 C ATOM 2660 C THR A 651 3.806 -9.317 0.685 1.00 0.00 C ATOM 2661 O THR A 651 4.726 -9.834 1.315 1.00 0.00 O ATOM 2662 CB THR A 651 1.389 -10.067 1.090 1.00 0.00 C ATOM 2663 OG1 THR A 651 1.129 -10.232 -0.293 1.00 0.00 O ATOM 2664 CG2 THR A 651 0.073 -9.780 1.823 1.00 0.00 C ATOM 0 H THR A 651 1.106 -7.613 0.542 1.00 0.00 H new ATOM 0 HA THR A 651 2.632 -9.027 2.444 1.00 0.00 H new ATOM 0 HB THR A 651 1.807 -10.996 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 651 0.770 -9.397 -0.660 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.650 -10.562 1.592 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.253 -9.757 2.898 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.320 -8.816 1.501 1.00 0.00 H new ATOM 2672 N ARG A 652 3.953 -8.962 -0.594 1.00 0.00 N ATOM 2673 CA ARG A 652 5.147 -9.177 -1.388 1.00 0.00 C ATOM 2674 C ARG A 652 6.259 -8.202 -1.026 1.00 0.00 C ATOM 2675 O ARG A 652 7.403 -8.505 -1.334 1.00 0.00 O ATOM 2676 CB ARG A 652 4.794 -9.030 -2.877 1.00 0.00 C ATOM 2677 CG ARG A 652 3.894 -10.140 -3.441 1.00 0.00 C ATOM 2678 CD ARG A 652 4.561 -11.520 -3.347 1.00 0.00 C ATOM 2679 NE ARG A 652 4.494 -12.258 -4.615 1.00 0.00 N ATOM 2680 CZ ARG A 652 5.206 -13.347 -4.919 1.00 0.00 C ATOM 2681 NH1 ARG A 652 6.050 -13.901 -4.051 1.00 0.00 N ATOM 2682 NH2 ARG A 652 5.056 -13.864 -6.125 1.00 0.00 N ATOM 0 H ARG A 652 3.210 -8.499 -1.117 1.00 0.00 H new ATOM 0 HA ARG A 652 5.514 -10.182 -1.180 1.00 0.00 H new ATOM 0 HB2 ARG A 652 4.299 -8.070 -3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.719 -9.004 -3.454 1.00 0.00 H new ATOM 0 HG2 ARG A 652 2.950 -10.155 -2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 652 3.657 -9.921 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG A 652 5.604 -11.398 -3.055 1.00 0.00 H new ATOM 0 HD3 ARG A 652 4.076 -12.103 -2.564 1.00 0.00 H new ATOM 0 HE ARG A 652 3.849 -11.909 -5.324 1.00 0.00 H new ATOM 0 HH11 ARG A 652 6.167 -13.494 -3.123 1.00 0.00 H new ATOM 0 HH12 ARG A 652 6.579 -14.732 -4.314 1.00 0.00 H new ATOM 0 HH21 ARG A 652 4.413 -13.432 -6.789 1.00 0.00 H new ATOM 0 HH22 ARG A 652 5.583 -14.695 -6.393 1.00 0.00 H new ATOM 2696 N SER A 653 5.982 -7.072 -0.367 1.00 0.00 N ATOM 2697 CA SER A 653 7.034 -6.117 -0.020 1.00 0.00 C ATOM 2698 C SER A 653 8.136 -6.758 0.822 1.00 0.00 C ATOM 2699 O SER A 653 9.288 -6.350 0.731 1.00 0.00 O ATOM 2700 CB SER A 653 6.464 -4.883 0.684 1.00 0.00 C ATOM 2701 OG SER A 653 5.930 -5.185 1.962 1.00 0.00 O ATOM 0 H SER A 653 5.046 -6.800 -0.066 1.00 0.00 H new ATOM 0 HA SER A 653 7.483 -5.794 -0.959 1.00 0.00 H new ATOM 0 HB2 SER A 653 7.249 -4.134 0.790 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.684 -4.442 0.063 1.00 0.00 H new ATOM 0 HG SER A 653 5.149 -5.769 1.861 1.00 0.00 H new ATOM 2707 N THR A 654 7.820 -7.784 1.619 1.00 0.00 N ATOM 2708 CA THR A 654 8.829 -8.429 2.442 1.00 0.00 C ATOM 2709 C THR A 654 9.903 -9.092 1.566 1.00 0.00 C ATOM 2710 O THR A 654 11.031 -9.280 2.025 1.00 0.00 O ATOM 2711 CB THR A 654 8.167 -9.388 3.445 1.00 0.00 C ATOM 2712 OG1 THR A 654 7.762 -10.596 2.845 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.956 -8.768 4.156 1.00 0.00 C ATOM 0 H THR A 654 6.883 -8.177 1.706 1.00 0.00 H new ATOM 0 HA THR A 654 9.351 -7.679 3.036 1.00 0.00 H new ATOM 0 HB THR A 654 8.942 -9.592 4.184 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.349 -11.174 3.520 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.532 -9.493 4.851 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.271 -7.881 4.705 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.204 -8.490 3.418 1.00 0.00 H new ATOM 2721 N LEU A 655 9.582 -9.429 0.305 1.00 0.00 N ATOM 2722 CA LEU A 655 10.563 -10.046 -0.583 1.00 0.00 C ATOM 2723 C LEU A 655 11.644 -9.029 -0.982 1.00 0.00 C ATOM 2724 O LEU A 655 12.804 -9.418 -1.110 1.00 0.00 O ATOM 2725 CB LEU A 655 9.869 -10.755 -1.767 1.00 0.00 C ATOM 2726 CG LEU A 655 9.700 -9.957 -3.079 1.00 0.00 C ATOM 2727 CD1 LEU A 655 10.920 -10.100 -4.000 1.00 0.00 C ATOM 2728 CD2 LEU A 655 8.480 -10.482 -3.845 1.00 0.00 C ATOM 0 H LEU A 655 8.662 -9.284 -0.111 1.00 0.00 H new ATOM 0 HA LEU A 655 11.092 -10.838 -0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 655 10.433 -11.660 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.880 -11.071 -1.436 1.00 0.00 H new ATOM 0 HG LEU A 655 9.581 -8.909 -2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 655 10.758 -9.523 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 655 11.808 -9.729 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 655 11.061 -11.150 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.361 -9.919 -4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 655 8.623 -11.537 -4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.587 -10.364 -3.231 1.00 0.00 H new ATOM 2740 N VAL A 656 11.297 -7.741 -1.137 1.00 0.00 N ATOM 2741 CA VAL A 656 12.251 -6.692 -1.516 1.00 0.00 C ATOM 2742 C VAL A 656 13.300 -6.517 -0.411 1.00 0.00 C ATOM 2743 O VAL A 656 14.470 -6.267 -0.700 1.00 0.00 O ATOM 2744 CB VAL A 656 11.514 -5.378 -1.897 1.00 0.00 C ATOM 2745 CG1 VAL A 656 11.391 -4.317 -0.789 1.00 0.00 C ATOM 2746 CG2 VAL A 656 12.214 -4.675 -3.066 1.00 0.00 C ATOM 0 H VAL A 656 10.345 -7.400 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 656 12.790 -6.992 -2.414 1.00 0.00 H new ATOM 0 HB VAL A 656 10.512 -5.734 -2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.859 -3.448 -1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.841 -4.734 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.386 -4.017 -0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.678 -3.758 -3.313 1.00 0.00 H new ATOM 0 HG22 VAL A 656 13.238 -4.432 -2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.224 -5.334 -3.934 1.00 0.00 H new ATOM 2756 N LEU A 657 12.894 -6.693 0.853 1.00 0.00 N ATOM 2757 CA LEU A 657 13.792 -6.568 1.996 1.00 0.00 C ATOM 2758 C LEU A 657 14.882 -7.624 1.862 1.00 0.00 C ATOM 2759 O LEU A 657 16.053 -7.303 2.034 1.00 0.00 O ATOM 2760 CB LEU A 657 13.026 -6.707 3.325 1.00 0.00 C ATOM 2761 CG LEU A 657 12.495 -5.394 3.932 1.00 0.00 C ATOM 2762 CD1 LEU A 657 13.645 -4.553 4.486 1.00 0.00 C ATOM 2763 CD2 LEU A 657 11.662 -4.563 2.951 1.00 0.00 C ATOM 0 H LEU A 657 11.934 -6.926 1.106 1.00 0.00 H new ATOM 0 HA LEU A 657 14.245 -5.577 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 657 12.183 -7.380 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.683 -7.183 4.053 1.00 0.00 H new ATOM 0 HG LEU A 657 11.827 -5.684 4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 657 13.249 -3.630 4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 657 14.166 -5.115 5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 657 14.341 -4.314 3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 657 11.320 -3.653 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 657 12.272 -4.300 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 657 10.800 -5.144 2.623 1.00 0.00 H new ATOM 2775 N HIS A 658 14.507 -8.871 1.561 1.00 0.00 N ATOM 2776 CA HIS A 658 15.468 -9.953 1.391 1.00 0.00 C ATOM 2777 C HIS A 658 16.336 -9.721 0.144 1.00 0.00 C ATOM 2778 O HIS A 658 17.495 -10.131 0.123 1.00 0.00 O ATOM 2779 CB HIS A 658 14.741 -11.301 1.294 1.00 0.00 C ATOM 2780 CG HIS A 658 14.420 -11.937 2.620 1.00 0.00 C ATOM 2781 ND1 HIS A 658 15.357 -12.330 3.547 1.00 0.00 N ATOM 2782 CD2 HIS A 658 13.196 -12.376 3.050 1.00 0.00 C ATOM 2783 CE1 HIS A 658 14.715 -12.975 4.531 1.00 0.00 C ATOM 2784 NE2 HIS A 658 13.394 -13.049 4.265 1.00 0.00 N ATOM 0 H HIS A 658 13.535 -9.152 1.430 1.00 0.00 H new ATOM 0 HA HIS A 658 16.122 -9.970 2.263 1.00 0.00 H new ATOM 0 HB2 HIS A 658 13.813 -11.159 0.740 1.00 0.00 H new ATOM 0 HB3 HIS A 658 15.356 -11.990 0.715 1.00 0.00 H new ATOM 0 HD2 HIS A 658 12.252 -12.231 2.546 1.00 0.00 H new ATOM 0 HE1 HIS A 658 15.189 -13.379 5.413 1.00 0.00 H new ATOM 0 HE2 HIS A 658 12.681 -13.504 4.835 1.00 0.00 H new ATOM 2792 N ASP A 659 15.802 -9.088 -0.905 1.00 0.00 N ATOM 2793 CA ASP A 659 16.544 -8.813 -2.140 1.00 0.00 C ATOM 2794 C ASP A 659 17.663 -7.804 -1.866 1.00 0.00 C ATOM 2795 O ASP A 659 18.809 -8.011 -2.264 1.00 0.00 O ATOM 2796 CB ASP A 659 15.610 -8.336 -3.261 1.00 0.00 C ATOM 2797 CG ASP A 659 16.219 -8.637 -4.633 1.00 0.00 C ATOM 2798 OD1 ASP A 659 15.929 -9.736 -5.172 1.00 0.00 O ATOM 2799 OD2 ASP A 659 16.999 -7.824 -5.178 1.00 0.00 O ATOM 0 H ASP A 659 14.840 -8.751 -0.922 1.00 0.00 H new ATOM 0 HA ASP A 659 16.999 -9.741 -2.485 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.642 -8.829 -3.170 1.00 0.00 H new ATOM 0 HB3 ASP A 659 15.432 -7.265 -3.163 1.00 0.00 H new ATOM 2804 N LEU A 660 17.362 -6.727 -1.131 1.00 0.00 N ATOM 2805 CA LEU A 660 18.353 -5.704 -0.782 1.00 0.00 C ATOM 2806 C LEU A 660 19.320 -6.247 0.275 1.00 0.00 C ATOM 2807 O LEU A 660 20.507 -5.904 0.281 1.00 0.00 O ATOM 2808 CB LEU A 660 17.680 -4.422 -0.257 1.00 0.00 C ATOM 2809 CG LEU A 660 17.411 -3.388 -1.366 1.00 0.00 C ATOM 2810 CD1 LEU A 660 16.310 -3.828 -2.334 1.00 0.00 C ATOM 2811 CD2 LEU A 660 17.017 -2.045 -0.741 1.00 0.00 C ATOM 0 H LEU A 660 16.429 -6.541 -0.763 1.00 0.00 H new ATOM 0 HA LEU A 660 18.904 -5.453 -1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.738 -4.684 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 660 18.314 -3.971 0.507 1.00 0.00 H new ATOM 0 HG LEU A 660 18.335 -3.293 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 660 16.165 -3.060 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 660 16.600 -4.763 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 660 15.380 -3.976 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 660 16.828 -1.318 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 660 16.115 -2.173 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 660 17.827 -1.688 -0.105 1.00 0.00 H new ATOM 2823 N LEU A 661 18.836 -7.093 1.182 1.00 0.00 N ATOM 2824 CA LEU A 661 19.638 -7.688 2.239 1.00 0.00 C ATOM 2825 C LEU A 661 20.670 -8.668 1.684 1.00 0.00 C ATOM 2826 O LEU A 661 21.783 -8.694 2.204 1.00 0.00 O ATOM 2827 CB LEU A 661 18.712 -8.414 3.220 1.00 0.00 C ATOM 2828 CG LEU A 661 19.444 -9.237 4.293 1.00 0.00 C ATOM 2829 CD1 LEU A 661 20.295 -8.371 5.223 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.405 -9.959 5.136 1.00 0.00 C ATOM 0 H LEU A 661 17.859 -7.387 1.200 1.00 0.00 H new ATOM 0 HA LEU A 661 20.180 -6.891 2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 661 18.077 -7.678 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 661 18.054 -9.076 2.657 1.00 0.00 H new ATOM 0 HG LEU A 661 20.111 -9.930 3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 661 20.788 -9.005 5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 661 21.047 -7.840 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 661 19.657 -7.650 5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 661 18.906 -10.549 5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.749 -9.228 5.610 1.00 0.00 H new ATOM 0 HD23 LEU A 661 17.814 -10.618 4.500 1.00 0.00 H new ATOM 2842 N LYS A 662 20.377 -9.378 0.589 1.00 0.00 N ATOM 2843 CA LYS A 662 21.270 -10.377 -0.006 1.00 0.00 C ATOM 2844 C LYS A 662 22.696 -9.874 -0.220 1.00 0.00 C ATOM 2845 O LYS A 662 23.629 -10.592 0.141 1.00 0.00 O ATOM 2846 CB LYS A 662 20.667 -10.873 -1.337 1.00 0.00 C ATOM 2847 CG LYS A 662 20.091 -12.293 -1.245 1.00 0.00 C ATOM 2848 CD LYS A 662 19.336 -12.640 -2.539 1.00 0.00 C ATOM 2849 CE LYS A 662 19.066 -14.139 -2.729 1.00 0.00 C ATOM 2850 NZ LYS A 662 18.360 -14.762 -1.589 1.00 0.00 N ATOM 0 H LYS A 662 19.498 -9.272 0.083 1.00 0.00 H new ATOM 0 HA LYS A 662 21.349 -11.199 0.706 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.879 -10.187 -1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 662 21.436 -10.849 -2.109 1.00 0.00 H new ATOM 0 HG2 LYS A 662 20.895 -13.010 -1.080 1.00 0.00 H new ATOM 0 HG3 LYS A 662 19.418 -12.367 -0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 662 18.385 -12.108 -2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 662 19.911 -12.275 -3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 662 18.475 -14.281 -3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 662 20.014 -14.654 -2.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 18.180 -15.765 -1.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 18.947 -14.686 -0.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 17.455 -14.274 -1.432 1.00 0.00 H new ATOM 2864 N HIS A 663 22.880 -8.664 -0.752 1.00 0.00 N ATOM 2865 CA HIS A 663 24.217 -8.120 -0.997 1.00 0.00 C ATOM 2866 C HIS A 663 24.702 -7.171 0.105 1.00 0.00 C ATOM 2867 O HIS A 663 25.770 -6.565 -0.037 1.00 0.00 O ATOM 2868 CB HIS A 663 24.272 -7.492 -2.393 1.00 0.00 C ATOM 2869 CG HIS A 663 23.876 -8.476 -3.465 1.00 0.00 C ATOM 2870 ND1 HIS A 663 22.793 -8.380 -4.307 1.00 0.00 N ATOM 2871 CD2 HIS A 663 24.456 -9.696 -3.672 1.00 0.00 C ATOM 2872 CE1 HIS A 663 22.725 -9.524 -5.008 1.00 0.00 C ATOM 2873 NE2 HIS A 663 23.719 -10.359 -4.657 1.00 0.00 N ATOM 0 H HIS A 663 22.118 -8.041 -1.022 1.00 0.00 H new ATOM 0 HA HIS A 663 24.924 -8.949 -0.965 1.00 0.00 H new ATOM 0 HB2 HIS A 663 23.608 -6.628 -2.429 1.00 0.00 H new ATOM 0 HB3 HIS A 663 25.281 -7.128 -2.588 1.00 0.00 H new ATOM 0 HD2 HIS A 663 25.329 -10.080 -3.165 1.00 0.00 H new ATOM 0 HE1 HIS A 663 21.974 -9.743 -5.752 1.00 0.00 H new ATOM 0 HE2 HIS A 663 23.899 -11.290 -5.034 1.00 0.00 H new ATOM 2881 N THR A 664 23.935 -6.996 1.180 1.00 0.00 N ATOM 2882 CA THR A 664 24.297 -6.135 2.295 1.00 0.00 C ATOM 2883 C THR A 664 25.109 -6.974 3.308 1.00 0.00 C ATOM 2884 O THR A 664 24.687 -8.083 3.645 1.00 0.00 O ATOM 2885 CB THR A 664 23.007 -5.543 2.884 1.00 0.00 C ATOM 2886 OG1 THR A 664 22.365 -4.734 1.905 1.00 0.00 O ATOM 2887 CG2 THR A 664 23.237 -4.652 4.103 1.00 0.00 C ATOM 0 H THR A 664 23.033 -7.457 1.299 1.00 0.00 H new ATOM 0 HA THR A 664 24.926 -5.298 1.991 1.00 0.00 H new ATOM 0 HB THR A 664 22.405 -6.399 3.189 1.00 0.00 H new ATOM 0 HG1 THR A 664 21.695 -5.267 1.428 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.280 -4.272 4.462 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.716 -5.232 4.892 1.00 0.00 H new ATOM 0 HG23 THR A 664 23.879 -3.816 3.826 1.00 0.00 H new ATOM 2895 N PRO A 665 26.267 -6.488 3.791 1.00 0.00 N ATOM 2896 CA PRO A 665 27.090 -7.209 4.757 1.00 0.00 C ATOM 2897 C PRO A 665 26.479 -7.128 6.158 1.00 0.00 C ATOM 2898 O PRO A 665 25.959 -6.078 6.546 1.00 0.00 O ATOM 2899 CB PRO A 665 28.444 -6.494 4.728 1.00 0.00 C ATOM 2900 CG PRO A 665 28.111 -5.058 4.335 1.00 0.00 C ATOM 2901 CD PRO A 665 26.871 -5.203 3.455 1.00 0.00 C ATOM 0 HA PRO A 665 27.172 -8.268 4.512 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.935 -6.535 5.700 1.00 0.00 H new ATOM 0 HB3 PRO A 665 29.121 -6.955 4.009 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.911 -4.439 5.210 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.933 -4.590 3.794 1.00 0.00 H new ATOM 0 HD2 PRO A 665 26.171 -4.387 3.635 1.00 0.00 H new ATOM 0 HD3 PRO A 665 27.139 -5.166 2.399 1.00 0.00 H new ATOM 2909 N ALA A 666 26.634 -8.190 6.959 1.00 0.00 N ATOM 2910 CA ALA A 666 26.128 -8.227 8.332 1.00 0.00 C ATOM 2911 C ALA A 666 26.809 -7.164 9.212 1.00 0.00 C ATOM 2912 O ALA A 666 26.317 -6.817 10.284 1.00 0.00 O ATOM 2913 CB ALA A 666 26.352 -9.615 8.933 1.00 0.00 C ATOM 0 H ALA A 666 27.113 -9.044 6.672 1.00 0.00 H new ATOM 0 HA ALA A 666 25.061 -8.008 8.301 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.973 -9.635 9.955 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.825 -10.359 8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 666 27.418 -9.842 8.937 1.00 0.00 H new ATOM 2919 N SER A 667 27.957 -6.659 8.762 1.00 0.00 N ATOM 2920 CA SER A 667 28.797 -5.646 9.387 1.00 0.00 C ATOM 2921 C SER A 667 28.197 -4.232 9.260 1.00 0.00 C ATOM 2922 O SER A 667 28.756 -3.270 9.796 1.00 0.00 O ATOM 2923 CB SER A 667 30.211 -5.730 8.771 1.00 0.00 C ATOM 2924 OG SER A 667 30.330 -6.736 7.764 1.00 0.00 O ATOM 0 H SER A 667 28.353 -6.976 7.877 1.00 0.00 H new ATOM 0 HA SER A 667 28.856 -5.843 10.457 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.470 -4.763 8.341 1.00 0.00 H new ATOM 0 HB3 SER A 667 30.933 -5.931 9.562 1.00 0.00 H new ATOM 0 HG SER A 667 31.244 -6.740 7.412 1.00 0.00 H new ATOM 2930 N HIS A 668 27.112 -4.064 8.494 1.00 0.00 N ATOM 2931 CA HIS A 668 26.440 -2.782 8.323 1.00 0.00 C ATOM 2932 C HIS A 668 25.232 -2.730 9.262 1.00 0.00 C ATOM 2933 O HIS A 668 24.583 -3.760 9.438 1.00 0.00 O ATOM 2934 CB HIS A 668 25.948 -2.608 6.873 1.00 0.00 C ATOM 2935 CG HIS A 668 26.509 -1.388 6.194 1.00 0.00 C ATOM 2936 ND1 HIS A 668 25.789 -0.326 5.688 1.00 0.00 N ATOM 2937 CD2 HIS A 668 27.834 -1.149 5.953 1.00 0.00 C ATOM 2938 CE1 HIS A 668 26.665 0.522 5.126 1.00 0.00 C ATOM 2939 NE2 HIS A 668 27.921 0.063 5.267 1.00 0.00 N ATOM 0 H HIS A 668 26.676 -4.825 7.973 1.00 0.00 H new ATOM 0 HA HIS A 668 27.146 -1.983 8.552 1.00 0.00 H new ATOM 0 HB2 HIS A 668 26.219 -3.492 6.297 1.00 0.00 H new ATOM 0 HB3 HIS A 668 24.860 -2.548 6.871 1.00 0.00 H new ATOM 0 HD2 HIS A 668 28.661 -1.782 6.241 1.00 0.00 H new ATOM 0 HE1 HIS A 668 26.398 1.444 4.630 1.00 0.00 H new ATOM 0 HE2 HIS A 668 28.774 0.514 4.936 1.00 0.00 H new ATOM 2947 N PRO A 669 24.852 -1.545 9.779 1.00 0.00 N ATOM 2948 CA PRO A 669 23.685 -1.393 10.654 1.00 0.00 C ATOM 2949 C PRO A 669 22.401 -1.771 9.911 1.00 0.00 C ATOM 2950 O PRO A 669 21.383 -2.096 10.515 1.00 0.00 O ATOM 2951 CB PRO A 669 23.653 0.075 11.068 1.00 0.00 C ATOM 2952 CG PRO A 669 24.523 0.780 10.037 1.00 0.00 C ATOM 2953 CD PRO A 669 25.537 -0.277 9.625 1.00 0.00 C ATOM 0 HA PRO A 669 23.753 -2.048 11.522 1.00 0.00 H new ATOM 0 HB2 PRO A 669 22.636 0.467 11.064 1.00 0.00 H new ATOM 0 HB3 PRO A 669 24.043 0.212 12.077 1.00 0.00 H new ATOM 0 HG2 PRO A 669 23.935 1.122 9.185 1.00 0.00 H new ATOM 0 HG3 PRO A 669 25.011 1.658 10.460 1.00 0.00 H new ATOM 0 HD2 PRO A 669 25.863 -0.129 8.596 1.00 0.00 H new ATOM 0 HD3 PRO A 669 26.428 -0.233 10.251 1.00 0.00 H new ATOM 2961 N ASP A 670 22.472 -1.759 8.583 1.00 0.00 N ATOM 2962 CA ASP A 670 21.416 -2.100 7.658 1.00 0.00 C ATOM 2963 C ASP A 670 20.997 -3.548 7.917 1.00 0.00 C ATOM 2964 O ASP A 670 19.837 -3.871 7.711 1.00 0.00 O ATOM 2965 CB ASP A 670 21.921 -2.016 6.205 1.00 0.00 C ATOM 2966 CG ASP A 670 22.661 -0.762 5.734 1.00 0.00 C ATOM 2967 OD1 ASP A 670 23.105 -0.755 4.558 1.00 0.00 O ATOM 2968 OD2 ASP A 670 22.990 0.113 6.569 1.00 0.00 O ATOM 0 H ASP A 670 23.330 -1.492 8.101 1.00 0.00 H new ATOM 0 HA ASP A 670 20.587 -1.407 7.799 1.00 0.00 H new ATOM 0 HB2 ASP A 670 22.582 -2.867 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 670 21.059 -2.151 5.552 1.00 0.00 H new ATOM 2973 N HIS A 671 21.914 -4.433 8.334 1.00 0.00 N ATOM 2974 CA HIS A 671 21.593 -5.829 8.596 1.00 0.00 C ATOM 2975 C HIS A 671 20.623 -5.968 9.775 1.00 0.00 C ATOM 2976 O HIS A 671 19.504 -6.416 9.527 1.00 0.00 O ATOM 2977 CB HIS A 671 22.881 -6.646 8.787 1.00 0.00 C ATOM 2978 CG HIS A 671 22.663 -8.003 9.415 1.00 0.00 C ATOM 2979 ND1 HIS A 671 23.234 -8.472 10.581 1.00 0.00 N ATOM 2980 CD2 HIS A 671 21.825 -8.977 8.948 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.753 -9.707 10.802 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.898 -10.059 9.827 1.00 0.00 N ATOM 0 H HIS A 671 22.893 -4.195 8.496 1.00 0.00 H new ATOM 0 HA HIS A 671 21.075 -6.238 7.728 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.361 -6.779 7.818 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.571 -6.076 9.409 1.00 0.00 H new ATOM 0 HD2 HIS A 671 21.216 -8.920 8.058 1.00 0.00 H new ATOM 0 HE1 HIS A 671 23.016 -10.329 11.645 1.00 0.00 H new ATOM 0 HE2 HIS A 671 21.399 -10.945 9.745 1.00 0.00 H new ATOM 2990 N PRO A 672 20.950 -5.550 11.017 1.00 0.00 N ATOM 2991 CA PRO A 672 20.021 -5.693 12.127 1.00 0.00 C ATOM 2992 C PRO A 672 18.772 -4.837 11.923 1.00 0.00 C ATOM 2993 O PRO A 672 17.681 -5.293 12.254 1.00 0.00 O ATOM 2994 CB PRO A 672 20.799 -5.301 13.387 1.00 0.00 C ATOM 2995 CG PRO A 672 21.904 -4.392 12.862 1.00 0.00 C ATOM 2996 CD PRO A 672 22.211 -5.004 11.497 1.00 0.00 C ATOM 0 HA PRO A 672 19.653 -6.716 12.210 1.00 0.00 H new ATOM 0 HB2 PRO A 672 20.163 -4.784 14.106 1.00 0.00 H new ATOM 0 HB3 PRO A 672 21.207 -6.176 13.894 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.573 -3.357 12.778 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.777 -4.395 13.514 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.599 -4.253 10.809 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.969 -5.783 11.579 1.00 0.00 H new ATOM 3004 N LEU A 673 18.898 -3.623 11.371 1.00 0.00 N ATOM 3005 CA LEU A 673 17.749 -2.752 11.155 1.00 0.00 C ATOM 3006 C LEU A 673 16.774 -3.368 10.162 1.00 0.00 C ATOM 3007 O LEU A 673 15.587 -3.476 10.464 1.00 0.00 O ATOM 3008 CB LEU A 673 18.211 -1.354 10.706 1.00 0.00 C ATOM 3009 CG LEU A 673 17.045 -0.366 10.464 1.00 0.00 C ATOM 3010 CD1 LEU A 673 17.527 1.060 10.724 1.00 0.00 C ATOM 3011 CD2 LEU A 673 16.505 -0.396 9.023 1.00 0.00 C ATOM 0 H LEU A 673 19.788 -3.227 11.068 1.00 0.00 H new ATOM 0 HA LEU A 673 17.218 -2.640 12.100 1.00 0.00 H new ATOM 0 HB2 LEU A 673 18.877 -0.940 11.463 1.00 0.00 H new ATOM 0 HB3 LEU A 673 18.792 -1.449 9.789 1.00 0.00 H new ATOM 0 HG LEU A 673 16.247 -0.672 11.141 1.00 0.00 H new ATOM 0 HD11 LEU A 673 16.707 1.758 10.554 1.00 0.00 H new ATOM 0 HD12 LEU A 673 17.869 1.146 11.755 1.00 0.00 H new ATOM 0 HD13 LEU A 673 18.349 1.295 10.048 1.00 0.00 H new ATOM 0 HD21 LEU A 673 15.690 0.321 8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 673 17.304 -0.134 8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 673 16.138 -1.396 8.793 1.00 0.00 H new ATOM 3023 N LEU A 674 17.243 -3.753 8.970 1.00 0.00 N ATOM 3024 CA LEU A 674 16.356 -4.328 7.969 1.00 0.00 C ATOM 3025 C LEU A 674 15.846 -5.694 8.407 1.00 0.00 C ATOM 3026 O LEU A 674 14.743 -6.049 7.999 1.00 0.00 O ATOM 3027 CB LEU A 674 17.013 -4.399 6.578 1.00 0.00 C ATOM 3028 CG LEU A 674 17.400 -3.027 5.977 1.00 0.00 C ATOM 3029 CD1 LEU A 674 18.186 -3.243 4.677 1.00 0.00 C ATOM 3030 CD2 LEU A 674 16.196 -2.125 5.677 1.00 0.00 C ATOM 0 H LEU A 674 18.219 -3.676 8.683 1.00 0.00 H new ATOM 0 HA LEU A 674 15.500 -3.659 7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.908 -5.017 6.645 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.330 -4.901 5.893 1.00 0.00 H new ATOM 0 HG LEU A 674 18.002 -2.520 6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 674 18.459 -2.277 4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 674 19.089 -3.815 4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 674 17.568 -3.791 3.965 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.544 -1.181 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 674 15.540 -2.620 4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.647 -1.932 6.599 1.00 0.00 H new ATOM 3042 N GLN A 675 16.600 -6.482 9.181 1.00 0.00 N ATOM 3043 CA GLN A 675 16.129 -7.790 9.630 1.00 0.00 C ATOM 3044 C GLN A 675 15.044 -7.621 10.685 1.00 0.00 C ATOM 3045 O GLN A 675 14.022 -8.308 10.599 1.00 0.00 O ATOM 3046 CB GLN A 675 17.277 -8.661 10.164 1.00 0.00 C ATOM 3047 CG GLN A 675 18.081 -9.325 9.037 1.00 0.00 C ATOM 3048 CD GLN A 675 17.337 -10.511 8.422 1.00 0.00 C ATOM 3049 OE1 GLN A 675 17.566 -11.663 8.776 1.00 0.00 O ATOM 3050 NE2 GLN A 675 16.422 -10.299 7.493 1.00 0.00 N ATOM 0 H GLN A 675 17.535 -6.235 9.507 1.00 0.00 H new ATOM 0 HA GLN A 675 15.709 -8.307 8.767 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.944 -8.047 10.769 1.00 0.00 H new ATOM 0 HB3 GLN A 675 16.870 -9.431 10.819 1.00 0.00 H new ATOM 0 HG2 GLN A 675 18.293 -8.589 8.261 1.00 0.00 H new ATOM 0 HG3 GLN A 675 19.041 -9.663 9.427 1.00 0.00 H new ATOM 0 HE21 GLN A 675 16.218 -9.348 7.186 1.00 0.00 H new ATOM 0 HE22 GLN A 675 15.920 -11.086 7.083 1.00 0.00 H new ATOM 3059 N ASP A 676 15.253 -6.739 11.661 1.00 0.00 N ATOM 3060 CA ASP A 676 14.285 -6.485 12.719 1.00 0.00 C ATOM 3061 C ASP A 676 13.002 -5.941 12.106 1.00 0.00 C ATOM 3062 O ASP A 676 11.938 -6.530 12.291 1.00 0.00 O ATOM 3063 CB ASP A 676 14.844 -5.492 13.736 1.00 0.00 C ATOM 3064 CG ASP A 676 13.801 -5.242 14.816 1.00 0.00 C ATOM 3065 OD1 ASP A 676 13.092 -4.216 14.762 1.00 0.00 O ATOM 3066 OD2 ASP A 676 13.728 -6.076 15.748 1.00 0.00 O ATOM 0 H ASP A 676 16.103 -6.180 11.738 1.00 0.00 H new ATOM 0 HA ASP A 676 14.074 -7.420 13.239 1.00 0.00 H new ATOM 0 HB2 ASP A 676 15.759 -5.884 14.181 1.00 0.00 H new ATOM 0 HB3 ASP A 676 15.106 -4.556 13.243 1.00 0.00 H new ATOM 3071 N ALA A 677 13.126 -4.867 11.317 1.00 0.00 N ATOM 3072 CA ALA A 677 12.010 -4.222 10.648 1.00 0.00 C ATOM 3073 C ALA A 677 11.253 -5.235 9.789 1.00 0.00 C ATOM 3074 O ALA A 677 10.023 -5.252 9.794 1.00 0.00 O ATOM 3075 CB ALA A 677 12.514 -3.039 9.821 1.00 0.00 C ATOM 0 H ALA A 677 14.024 -4.421 11.128 1.00 0.00 H new ATOM 0 HA ALA A 677 11.312 -3.837 11.391 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.672 -2.559 9.322 1.00 0.00 H new ATOM 0 HB2 ALA A 677 13.005 -2.320 10.477 1.00 0.00 H new ATOM 0 HB3 ALA A 677 13.225 -3.393 9.074 1.00 0.00 H new ATOM 3081 N LEU A 678 11.968 -6.094 9.052 1.00 0.00 N ATOM 3082 CA LEU A 678 11.349 -7.112 8.213 1.00 0.00 C ATOM 3083 C LEU A 678 10.511 -8.049 9.079 1.00 0.00 C ATOM 3084 O LEU A 678 9.376 -8.356 8.713 1.00 0.00 O ATOM 3085 CB LEU A 678 12.426 -7.898 7.440 1.00 0.00 C ATOM 3086 CG LEU A 678 11.956 -9.211 6.782 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.881 -8.997 5.722 1.00 0.00 C ATOM 3088 CD2 LEU A 678 13.138 -9.918 6.125 1.00 0.00 C ATOM 0 H LEU A 678 12.988 -6.098 9.024 1.00 0.00 H new ATOM 0 HA LEU A 678 10.697 -6.629 7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.834 -7.251 6.664 1.00 0.00 H new ATOM 0 HB3 LEU A 678 13.242 -8.129 8.125 1.00 0.00 H new ATOM 0 HG LEU A 678 11.528 -9.816 7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 678 10.593 -9.958 5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 678 10.010 -8.526 6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 678 11.271 -8.354 4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 678 12.797 -10.844 5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 678 13.571 -9.270 5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 678 13.891 -10.145 6.879 1.00 0.00 H new ATOM 3100 N ARG A 679 11.066 -8.545 10.189 1.00 0.00 N ATOM 3101 CA ARG A 679 10.373 -9.468 11.079 1.00 0.00 C ATOM 3102 C ARG A 679 9.065 -8.885 11.607 1.00 0.00 C ATOM 3103 O ARG A 679 8.025 -9.518 11.426 1.00 0.00 O ATOM 3104 CB ARG A 679 11.295 -9.864 12.252 1.00 0.00 C ATOM 3105 CG ARG A 679 10.721 -11.003 13.112 1.00 0.00 C ATOM 3106 CD ARG A 679 11.159 -12.403 12.655 1.00 0.00 C ATOM 3107 NE ARG A 679 12.394 -12.811 13.342 1.00 0.00 N ATOM 3108 CZ ARG A 679 13.267 -13.750 12.965 1.00 0.00 C ATOM 3109 NH1 ARG A 679 13.100 -14.446 11.844 1.00 0.00 N ATOM 3110 NH2 ARG A 679 14.331 -13.997 13.722 1.00 0.00 N ATOM 0 H ARG A 679 12.012 -8.314 10.492 1.00 0.00 H new ATOM 0 HA ARG A 679 10.120 -10.356 10.499 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.265 -10.168 11.858 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.466 -8.991 12.882 1.00 0.00 H new ATOM 0 HG2 ARG A 679 11.029 -10.855 14.147 1.00 0.00 H new ATOM 0 HG3 ARG A 679 9.633 -10.948 13.092 1.00 0.00 H new ATOM 0 HD2 ARG A 679 10.367 -13.123 12.862 1.00 0.00 H new ATOM 0 HD3 ARG A 679 11.319 -12.406 11.577 1.00 0.00 H new ATOM 0 HE ARG A 679 12.610 -12.319 14.209 1.00 0.00 H new ATOM 0 HH11 ARG A 679 12.291 -14.268 11.249 1.00 0.00 H new ATOM 0 HH12 ARG A 679 13.781 -15.157 11.579 1.00 0.00 H new ATOM 0 HH21 ARG A 679 14.477 -13.471 14.584 1.00 0.00 H new ATOM 0 HH22 ARG A 679 15.002 -14.712 13.441 1.00 0.00 H new ATOM 3124 N ILE A 680 9.106 -7.707 12.228 1.00 0.00 N ATOM 3125 CA ILE A 680 7.932 -7.069 12.818 1.00 0.00 C ATOM 3126 C ILE A 680 6.773 -6.842 11.839 1.00 0.00 C ATOM 3127 O ILE A 680 5.652 -7.243 12.167 1.00 0.00 O ATOM 3128 CB ILE A 680 8.334 -5.837 13.659 1.00 0.00 C ATOM 3129 CG1 ILE A 680 9.022 -4.732 12.840 1.00 0.00 C ATOM 3130 CG2 ILE A 680 9.238 -6.302 14.811 1.00 0.00 C ATOM 3131 CD1 ILE A 680 9.550 -3.544 13.659 1.00 0.00 C ATOM 0 H ILE A 680 9.963 -7.165 12.336 1.00 0.00 H new ATOM 0 HA ILE A 680 7.499 -7.784 13.517 1.00 0.00 H new ATOM 0 HB ILE A 680 7.419 -5.387 14.045 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.854 -5.173 12.291 1.00 0.00 H new ATOM 0 HG13 ILE A 680 8.315 -4.357 12.100 1.00 0.00 H new ATOM 0 HG21 ILE A 680 9.530 -5.442 15.414 1.00 0.00 H new ATOM 0 HG22 ILE A 680 8.697 -7.015 15.433 1.00 0.00 H new ATOM 0 HG23 ILE A 680 10.129 -6.779 14.404 1.00 0.00 H new ATOM 0 HD11 ILE A 680 10.017 -2.820 12.991 1.00 0.00 H new ATOM 0 HD12 ILE A 680 8.723 -3.069 14.187 1.00 0.00 H new ATOM 0 HD13 ILE A 680 10.285 -3.898 14.381 1.00 0.00 H new ATOM 3143 N SER A 681 6.985 -6.252 10.654 1.00 0.00 N ATOM 3144 CA SER A 681 5.871 -6.049 9.723 1.00 0.00 C ATOM 3145 C SER A 681 5.424 -7.378 9.086 1.00 0.00 C ATOM 3146 O SER A 681 4.250 -7.526 8.739 1.00 0.00 O ATOM 3147 CB SER A 681 6.165 -4.927 8.710 1.00 0.00 C ATOM 3148 OG SER A 681 7.532 -4.803 8.359 1.00 0.00 O ATOM 0 H SER A 681 7.891 -5.916 10.326 1.00 0.00 H new ATOM 0 HA SER A 681 5.011 -5.694 10.291 1.00 0.00 H new ATOM 0 HB2 SER A 681 5.585 -5.109 7.805 1.00 0.00 H new ATOM 0 HB3 SER A 681 5.821 -3.980 9.125 1.00 0.00 H new ATOM 0 HG SER A 681 7.639 -4.074 7.713 1.00 0.00 H new ATOM 3154 N GLN A 682 6.334 -8.349 8.909 1.00 0.00 N ATOM 3155 CA GLN A 682 6.009 -9.650 8.326 1.00 0.00 C ATOM 3156 C GLN A 682 5.094 -10.404 9.285 1.00 0.00 C ATOM 3157 O GLN A 682 4.073 -10.941 8.867 1.00 0.00 O ATOM 3158 CB GLN A 682 7.300 -10.418 7.987 1.00 0.00 C ATOM 3159 CG GLN A 682 7.118 -11.771 7.278 1.00 0.00 C ATOM 3160 CD GLN A 682 6.644 -12.925 8.164 1.00 0.00 C ATOM 3161 OE1 GLN A 682 5.836 -13.739 7.736 1.00 0.00 O ATOM 3162 NE2 GLN A 682 7.143 -13.053 9.383 1.00 0.00 N ATOM 0 H GLN A 682 7.315 -8.249 9.168 1.00 0.00 H new ATOM 0 HA GLN A 682 5.472 -9.529 7.385 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.922 -9.782 7.357 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.851 -10.587 8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.402 -11.642 6.467 1.00 0.00 H new ATOM 0 HG3 GLN A 682 8.068 -12.053 6.823 1.00 0.00 H new ATOM 0 HE21 GLN A 682 7.816 -12.371 9.733 1.00 0.00 H new ATOM 0 HE22 GLN A 682 6.855 -13.834 9.973 1.00 0.00 H new ATOM 3171 N ASN A 683 5.418 -10.408 10.578 1.00 0.00 N ATOM 3172 CA ASN A 683 4.614 -11.080 11.570 1.00 0.00 C ATOM 3173 C ASN A 683 3.204 -10.501 11.634 1.00 0.00 C ATOM 3174 O ASN A 683 2.264 -11.242 11.897 1.00 0.00 O ATOM 3175 CB ASN A 683 5.288 -10.993 12.939 1.00 0.00 C ATOM 3176 CG ASN A 683 4.582 -11.908 13.931 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.198 -11.478 15.014 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.404 -13.164 13.574 1.00 0.00 N ATOM 0 H ASN A 683 6.244 -9.944 10.955 1.00 0.00 H new ATOM 0 HA ASN A 683 4.528 -12.127 11.280 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.337 -11.276 12.855 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.263 -9.965 13.300 1.00 0.00 H new ATOM 0 HD21 ASN A 683 3.934 -13.812 14.206 1.00 0.00 H new ATOM 0 HD22 ASN A 683 4.736 -13.488 12.666 1.00 0.00 H new ATOM 3185 N PHE A 684 3.034 -9.199 11.383 1.00 0.00 N ATOM 3186 CA PHE A 684 1.704 -8.598 11.413 1.00 0.00 C ATOM 3187 C PHE A 684 0.831 -9.172 10.287 1.00 0.00 C ATOM 3188 O PHE A 684 -0.184 -9.801 10.576 1.00 0.00 O ATOM 3189 CB PHE A 684 1.806 -7.066 11.272 1.00 0.00 C ATOM 3190 CG PHE A 684 0.583 -6.432 10.620 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.665 -6.462 11.270 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.657 -5.964 9.292 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.821 -6.018 10.608 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.503 -5.520 8.634 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.745 -5.544 9.290 1.00 0.00 C ATOM 0 H PHE A 684 3.791 -8.552 11.160 1.00 0.00 H new ATOM 0 HA PHE A 684 1.240 -8.834 12.371 1.00 0.00 H new ATOM 0 HB2 PHE A 684 1.950 -6.627 12.259 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.690 -6.821 10.683 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.734 -6.829 12.284 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.607 -5.947 8.779 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.774 -6.042 11.116 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.439 -5.158 7.618 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.635 -5.200 8.783 1.00 0.00 H new ATOM 3205 N LEU A 685 1.269 -9.064 9.026 1.00 0.00 N ATOM 3206 CA LEU A 685 0.485 -9.550 7.884 1.00 0.00 C ATOM 3207 C LEU A 685 0.323 -11.059 7.885 1.00 0.00 C ATOM 3208 O LEU A 685 -0.725 -11.571 7.497 1.00 0.00 O ATOM 3209 CB LEU A 685 1.045 -9.048 6.545 1.00 0.00 C ATOM 3210 CG LEU A 685 2.500 -9.449 6.243 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.625 -10.709 5.383 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.226 -8.308 5.524 1.00 0.00 C ATOM 0 H LEU A 685 2.163 -8.644 8.771 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.512 -9.126 8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.409 -9.422 5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 685 0.975 -7.960 6.527 1.00 0.00 H new ATOM 0 HG LEU A 685 2.952 -9.661 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.679 -10.930 5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 685 2.157 -11.549 5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.128 -10.547 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.254 -8.605 5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 685 2.716 -8.086 4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.225 -7.420 6.157 1.00 0.00 H new ATOM 3224 N SER A 686 1.345 -11.779 8.330 1.00 0.00 N ATOM 3225 CA SER A 686 1.310 -13.227 8.392 1.00 0.00 C ATOM 3226 C SER A 686 0.298 -13.673 9.457 1.00 0.00 C ATOM 3227 O SER A 686 -0.351 -14.702 9.284 1.00 0.00 O ATOM 3228 CB SER A 686 2.733 -13.731 8.644 1.00 0.00 C ATOM 3229 OG SER A 686 2.847 -15.129 8.485 1.00 0.00 O ATOM 0 H SER A 686 2.221 -11.371 8.658 1.00 0.00 H new ATOM 0 HA SER A 686 0.971 -13.664 7.453 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.418 -13.233 7.958 1.00 0.00 H new ATOM 0 HB3 SER A 686 3.039 -13.457 9.654 1.00 0.00 H new ATOM 0 HG SER A 686 3.773 -15.403 8.654 1.00 0.00 H new ATOM 3235 N SER A 687 0.112 -12.896 10.529 1.00 0.00 N ATOM 3236 CA SER A 687 -0.838 -13.238 11.589 1.00 0.00 C ATOM 3237 C SER A 687 -2.297 -13.048 11.139 1.00 0.00 C ATOM 3238 O SER A 687 -3.206 -13.615 11.749 1.00 0.00 O ATOM 3239 CB SER A 687 -0.510 -12.417 12.836 1.00 0.00 C ATOM 3240 OG SER A 687 -1.073 -12.975 14.003 1.00 0.00 O ATOM 0 H SER A 687 0.611 -12.020 10.685 1.00 0.00 H new ATOM 0 HA SER A 687 -0.738 -14.297 11.827 1.00 0.00 H new ATOM 0 HB2 SER A 687 0.572 -12.351 12.952 1.00 0.00 H new ATOM 0 HB3 SER A 687 -0.879 -11.400 12.707 1.00 0.00 H new ATOM 0 HG SER A 687 -0.838 -12.421 14.777 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.536 -12.275 10.074 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.857 -12.016 9.503 1.00 0.00 C ATOM 3248 C ILE A 688 -3.927 -12.599 8.090 1.00 0.00 C ATOM 3249 O ILE A 688 -4.825 -12.276 7.325 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.273 -10.528 9.612 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.303 -9.481 9.023 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.525 -10.196 11.089 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.399 -9.312 7.505 1.00 0.00 C ATOM 0 H ILE A 688 -1.788 -11.798 9.571 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.612 -12.532 10.096 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.165 -10.447 8.990 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -3.496 -8.518 9.496 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -2.282 -9.764 9.281 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.819 -9.151 11.182 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -5.322 -10.833 11.474 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.614 -10.369 11.661 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.683 -8.558 7.177 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -3.175 -10.261 7.018 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -4.407 -8.996 7.237 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.019 -13.507 7.728 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.002 -14.115 6.404 1.00 0.00 C ATOM 3267 C ASN A 689 -4.308 -14.852 6.075 1.00 0.00 C ATOM 3268 O ASN A 689 -4.683 -14.945 4.907 1.00 0.00 O ATOM 3269 CB ASN A 689 -1.799 -15.043 6.319 1.00 0.00 C ATOM 3270 CG ASN A 689 -1.676 -15.642 4.933 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -1.521 -14.902 3.963 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -1.742 -16.956 4.836 1.00 0.00 N ATOM 0 H ASN A 689 -2.278 -13.838 8.346 1.00 0.00 H new ATOM 0 HA ASN A 689 -2.918 -13.327 5.656 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -0.891 -14.491 6.563 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -1.896 -15.840 7.057 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -1.663 -17.405 3.923 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -1.872 -17.523 5.674 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.007 -15.351 7.099 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.285 -16.052 6.984 1.00 0.00 C ATOM 3281 C GLU A 690 -7.452 -15.073 6.813 1.00 0.00 C ATOM 3282 O GLU A 690 -8.556 -15.508 6.485 1.00 0.00 O ATOM 3283 CB GLU A 690 -6.511 -16.983 8.175 1.00 0.00 C ATOM 3284 CG GLU A 690 -5.691 -18.272 8.024 1.00 0.00 C ATOM 3285 CD GLU A 690 -6.565 -19.524 8.094 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -7.380 -19.714 7.164 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -6.393 -20.356 9.015 1.00 0.00 O ATOM 0 H GLU A 690 -4.685 -15.274 8.064 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.243 -16.666 6.084 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -6.231 -16.475 9.098 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -7.570 -17.228 8.255 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -5.161 -18.254 7.072 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -4.936 -18.314 8.809 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.269 -13.794 7.158 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.291 -12.760 7.009 1.00 0.00 C ATOM 3296 C GLU A 691 -8.417 -12.364 5.539 1.00 0.00 C ATOM 3297 O GLU A 691 -9.496 -11.966 5.099 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.883 -11.474 7.761 1.00 0.00 C ATOM 3299 CG GLU A 691 -7.951 -11.567 9.285 1.00 0.00 C ATOM 3300 CD GLU A 691 -9.373 -11.826 9.781 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -10.344 -11.573 9.023 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -9.490 -12.359 10.907 1.00 0.00 O ATOM 0 H GLU A 691 -6.395 -13.447 7.553 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.222 -13.166 7.404 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.865 -11.210 7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -8.528 -10.659 7.433 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -7.296 -12.368 9.629 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -7.578 -10.640 9.722 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.317 -12.498 4.790 1.00 0.00 N ATOM 3310 CA ILE A 692 -7.186 -12.149 3.387 1.00 0.00 C ATOM 3311 C ILE A 692 -6.723 -13.357 2.557 1.00 0.00 C ATOM 3312 O ILE A 692 -5.575 -13.422 2.094 1.00 0.00 O ATOM 3313 CB ILE A 692 -6.235 -10.920 3.295 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -4.919 -11.111 4.101 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -6.949 -9.652 3.811 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -3.797 -10.125 3.764 1.00 0.00 C ATOM 0 H ILE A 692 -6.451 -12.874 5.176 1.00 0.00 H new ATOM 0 HA ILE A 692 -8.148 -11.872 2.957 1.00 0.00 H new ATOM 0 HB ILE A 692 -5.973 -10.815 2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.147 -11.027 5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -4.553 -12.124 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.273 -8.800 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -7.836 -9.462 3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.243 -9.798 4.850 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -2.924 -10.343 4.380 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -3.532 -10.222 2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.135 -9.108 3.961 1.00 0.00 H new ATOM 3328 N THR A 693 -7.627 -14.303 2.299 1.00 0.00 N ATOM 3329 CA THR A 693 -7.335 -15.498 1.512 1.00 0.00 C ATOM 3330 C THR A 693 -7.905 -15.344 0.098 1.00 0.00 C ATOM 3331 O THR A 693 -8.909 -14.640 -0.084 1.00 0.00 O ATOM 3332 CB THR A 693 -7.883 -16.750 2.220 1.00 0.00 C ATOM 3333 OG1 THR A 693 -9.262 -16.635 2.477 1.00 0.00 O ATOM 3334 CG2 THR A 693 -7.194 -16.996 3.562 1.00 0.00 C ATOM 0 H THR A 693 -8.590 -14.259 2.634 1.00 0.00 H new ATOM 0 HA THR A 693 -6.256 -15.621 1.423 1.00 0.00 H new ATOM 0 HB THR A 693 -7.687 -17.580 1.541 1.00 0.00 H new ATOM 0 HG1 THR A 693 -9.580 -17.446 2.925 1.00 0.00 H new ATOM 0 HG21 THR A 693 -7.611 -17.889 4.027 1.00 0.00 H new ATOM 0 HG22 THR A 693 -6.125 -17.136 3.402 1.00 0.00 H new ATOM 0 HG23 THR A 693 -7.354 -16.138 4.216 1.00 0.00 H new