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 542 GLN : amide:sc= -0.911 K(o=-0.69,f=-0.17) USER MOD Set 1.2: A 545 THR OG1 : rot 88:sc= 0.344 USER MOD Set 1.3: A 604 MET CE :methyl 165:sc= -0.121 (180deg=-0.522) USER MOD Set 2.1: A 557 HIS : no HD1:sc= 0.089 K(o=0.42,f=-7.2!) USER MOD Set 2.2: A 591 TYR OH : rot 150:sc= 0.328 USER MOD Set 3.1: A 498 MET CE :methyl -174:sc= 0 (180deg=0) USER MOD Set 3.2: A 663 HIS : no HD1:sc= -0.247 X(o=-0.25,f=0.026) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot 180:sc= 0 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 150:sc=-0.00312 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HD1:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : A 524 MET CE :methyl -167:sc= -0.0602 (180deg=-0.408) USER MOD Single : A 525 LYS NZ :NH3+ -100:sc= 1.29 (180deg=-0.677) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 533 THR OG1 : rot 180:sc= 0 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= 0 K(o=0,f=-0.71) 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 X(o=0,f=0) USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 554 TYR OH : rot 180:sc= -0.078 USER MOD Single : A 558 LYS NZ :NH3+ 176:sc= -0.166 (180deg=-0.216) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= 0.288 X(o=0.29,f=0) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= 0.0667 K(o=0.067,f=-1.5) USER MOD Single : A 574 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 575 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 582 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 GLN : amide:sc= 2.09 K(o=2.1,f=0.024) USER MOD Single : A 597 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 598 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 MET CE :methyl 176:sc= 0 (180deg=-0.0052) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 608 CYS SG : rot 86:sc= 0.0668 USER MOD Single : A 609 CYS SG : rot 64:sc= 0.518 USER MOD Single : A 610 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 612 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.7!) USER MOD Single : A 614 GLN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 638 SER OG : rot 180:sc= 0 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0.0045 USER MOD Single : A 644 TYR OH : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot -82:sc= 1.11 USER MOD Single : A 653 SER OG : rot -54:sc= 1.21 USER MOD Single : A 654 THR OG1 : rot 96:sc= 0.266 USER MOD Single : A 658 HIS : no HD1:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 THR OG1 : rot 180:sc= 0 USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 668 HIS : no HE2:sc= -0.138 K(o=-0.14,f=-6.7!) USER MOD Single : A 671 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.46) USER MOD Single : A 675 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 SER OG : rot -15:sc= 1.32 USER MOD Single : A 682 GLN : amide:sc=-0.00804 K(o=-0.008,f=-1.3) USER MOD Single : A 683 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 SER OG : rot 86:sc= 0.139 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) USER MOD Single : A 693 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 24.514 0.658 -4.668 1.00 0.00 N ATOM 159 CA LEU A 496 23.753 1.397 -5.662 1.00 0.00 C ATOM 160 C LEU A 496 23.396 0.532 -6.860 1.00 0.00 C ATOM 161 O LEU A 496 22.275 0.651 -7.340 1.00 0.00 O ATOM 162 CB LEU A 496 24.424 2.726 -6.057 1.00 0.00 C ATOM 163 CG LEU A 496 25.884 2.751 -6.558 1.00 0.00 C ATOM 164 CD1 LEU A 496 26.035 2.495 -8.060 1.00 0.00 C ATOM 165 CD2 LEU A 496 26.526 4.111 -6.249 1.00 0.00 C ATOM 0 HA LEU A 496 22.810 1.676 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 496 23.809 3.177 -6.836 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.371 3.383 -5.189 1.00 0.00 H new ATOM 0 HG LEU A 496 26.381 1.937 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.090 2.529 -8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 496 25.630 1.513 -8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 496 25.493 3.260 -8.616 1.00 0.00 H new ATOM 0 HD21 LEU A 496 27.556 4.117 -6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 496 25.964 4.900 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 496 26.515 4.282 -5.173 1.00 0.00 H new ATOM 177 N GLU A 497 24.255 -0.400 -7.269 1.00 0.00 N ATOM 178 CA GLU A 497 24.017 -1.280 -8.409 1.00 0.00 C ATOM 179 C GLU A 497 22.682 -2.013 -8.299 1.00 0.00 C ATOM 180 O GLU A 497 21.877 -1.969 -9.232 1.00 0.00 O ATOM 181 CB GLU A 497 25.180 -2.275 -8.568 1.00 0.00 C ATOM 182 CG GLU A 497 26.193 -1.801 -9.612 1.00 0.00 C ATOM 183 CD GLU A 497 25.561 -1.731 -11.004 1.00 0.00 C ATOM 184 OE1 GLU A 497 25.568 -0.643 -11.623 1.00 0.00 O ATOM 185 OE2 GLU A 497 24.995 -2.746 -11.476 1.00 0.00 O ATOM 0 H GLU A 497 25.150 -0.567 -6.809 1.00 0.00 H new ATOM 0 HA GLU A 497 23.964 -0.656 -9.301 1.00 0.00 H new ATOM 0 HB2 GLU A 497 25.681 -2.406 -7.609 1.00 0.00 H new ATOM 0 HB3 GLU A 497 24.788 -3.250 -8.858 1.00 0.00 H new ATOM 0 HG2 GLU A 497 26.574 -0.819 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 497 27.045 -2.480 -9.630 1.00 0.00 H new ATOM 192 N MET A 498 22.422 -2.703 -7.186 1.00 0.00 N ATOM 193 CA MET A 498 21.151 -3.408 -7.038 1.00 0.00 C ATOM 194 C MET A 498 20.037 -2.427 -6.671 1.00 0.00 C ATOM 195 O MET A 498 18.926 -2.532 -7.189 1.00 0.00 O ATOM 196 CB MET A 498 21.244 -4.544 -6.004 1.00 0.00 C ATOM 197 CG MET A 498 22.019 -5.756 -6.538 1.00 0.00 C ATOM 198 SD MET A 498 23.830 -5.680 -6.453 1.00 0.00 S ATOM 199 CE MET A 498 24.230 -7.026 -7.601 1.00 0.00 C ATOM 0 H MET A 498 23.058 -2.787 -6.393 1.00 0.00 H new ATOM 0 HA MET A 498 20.912 -3.865 -7.998 1.00 0.00 H new ATOM 0 HB2 MET A 498 21.731 -4.173 -5.102 1.00 0.00 H new ATOM 0 HB3 MET A 498 20.239 -4.855 -5.718 1.00 0.00 H new ATOM 0 HG2 MET A 498 21.691 -6.637 -5.987 1.00 0.00 H new ATOM 0 HG3 MET A 498 21.735 -5.907 -7.579 1.00 0.00 H new ATOM 0 HE1 MET A 498 25.306 -7.200 -7.597 1.00 0.00 H new ATOM 0 HE2 MET A 498 23.714 -7.935 -7.290 1.00 0.00 H new ATOM 0 HE3 MET A 498 23.911 -6.753 -8.607 1.00 0.00 H new ATOM 209 N ARG A 499 20.305 -1.445 -5.807 1.00 0.00 N ATOM 210 CA ARG A 499 19.274 -0.482 -5.402 1.00 0.00 C ATOM 211 C ARG A 499 18.733 0.304 -6.583 1.00 0.00 C ATOM 212 O ARG A 499 17.559 0.653 -6.562 1.00 0.00 O ATOM 213 CB ARG A 499 19.760 0.439 -4.272 1.00 0.00 C ATOM 214 CG ARG A 499 19.710 -0.334 -2.948 1.00 0.00 C ATOM 215 CD ARG A 499 20.609 0.246 -1.849 1.00 0.00 C ATOM 216 NE ARG A 499 20.672 -0.671 -0.701 1.00 0.00 N ATOM 217 CZ ARG A 499 21.204 -1.901 -0.705 1.00 0.00 C ATOM 218 NH1 ARG A 499 21.895 -2.352 -1.755 1.00 0.00 N ATOM 219 NH2 ARG A 499 21.001 -2.687 0.337 1.00 0.00 N ATOM 0 H ARG A 499 21.218 -1.295 -5.377 1.00 0.00 H new ATOM 0 HA ARG A 499 18.442 -1.061 -5.002 1.00 0.00 H new ATOM 0 HB2 ARG A 499 20.776 0.779 -4.473 1.00 0.00 H new ATOM 0 HB3 ARG A 499 19.132 1.328 -4.214 1.00 0.00 H new ATOM 0 HG2 ARG A 499 18.681 -0.352 -2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 499 20.001 -1.368 -3.132 1.00 0.00 H new ATOM 0 HD2 ARG A 499 21.611 0.416 -2.242 1.00 0.00 H new ATOM 0 HD3 ARG A 499 20.224 1.214 -1.529 1.00 0.00 H new ATOM 0 HE ARG A 499 20.275 -0.341 0.178 1.00 0.00 H new ATOM 0 HH11 ARG A 499 22.026 -1.757 -2.573 1.00 0.00 H new ATOM 0 HH12 ARG A 499 22.292 -3.291 -1.739 1.00 0.00 H new ATOM 0 HH21 ARG A 499 20.447 -2.354 1.126 1.00 0.00 H new ATOM 0 HH22 ARG A 499 21.398 -3.627 0.352 1.00 0.00 H new ATOM 233 N LYS A 500 19.526 0.552 -7.622 1.00 0.00 N ATOM 234 CA LYS A 500 19.097 1.283 -8.805 1.00 0.00 C ATOM 235 C LYS A 500 17.875 0.615 -9.402 1.00 0.00 C ATOM 236 O LYS A 500 16.904 1.304 -9.700 1.00 0.00 O ATOM 237 CB LYS A 500 20.241 1.332 -9.833 1.00 0.00 C ATOM 238 CG LYS A 500 21.070 2.616 -9.695 1.00 0.00 C ATOM 239 CD LYS A 500 20.415 3.836 -10.360 1.00 0.00 C ATOM 240 CE LYS A 500 20.367 3.644 -11.878 1.00 0.00 C ATOM 241 NZ LYS A 500 20.152 4.913 -12.595 1.00 0.00 N ATOM 0 H LYS A 500 20.498 0.245 -7.664 1.00 0.00 H new ATOM 0 HA LYS A 500 18.837 2.304 -8.526 1.00 0.00 H new ATOM 0 HB2 LYS A 500 20.888 0.465 -9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 500 19.829 1.271 -10.840 1.00 0.00 H new ATOM 0 HG2 LYS A 500 21.226 2.828 -8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 500 22.053 2.455 -10.136 1.00 0.00 H new ATOM 0 HD2 LYS A 500 19.406 3.974 -9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 500 20.977 4.738 -10.117 1.00 0.00 H new ATOM 0 HE2 LYS A 500 21.300 3.193 -12.215 1.00 0.00 H new ATOM 0 HE3 LYS A 500 19.567 2.947 -12.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 20.127 4.733 -13.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 19.249 5.333 -12.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 20.928 5.570 -12.378 1.00 0.00 H new ATOM 255 N TRP A 501 17.911 -0.704 -9.577 1.00 0.00 N ATOM 256 CA TRP A 501 16.794 -1.424 -10.155 1.00 0.00 C ATOM 257 C TRP A 501 15.674 -1.642 -9.138 1.00 0.00 C ATOM 258 O TRP A 501 14.525 -1.294 -9.411 1.00 0.00 O ATOM 259 CB TRP A 501 17.312 -2.710 -10.822 1.00 0.00 C ATOM 260 CG TRP A 501 17.419 -3.951 -9.999 1.00 0.00 C ATOM 261 CD1 TRP A 501 18.560 -4.423 -9.459 1.00 0.00 C ATOM 262 CD2 TRP A 501 16.380 -4.911 -9.646 1.00 0.00 C ATOM 263 NE1 TRP A 501 18.309 -5.619 -8.822 1.00 0.00 N ATOM 264 CE2 TRP A 501 16.987 -5.993 -8.945 1.00 0.00 C ATOM 265 CE3 TRP A 501 14.982 -4.968 -9.834 1.00 0.00 C ATOM 266 CZ2 TRP A 501 16.250 -7.106 -8.510 1.00 0.00 C ATOM 267 CZ3 TRP A 501 14.231 -6.070 -9.389 1.00 0.00 C ATOM 268 CH2 TRP A 501 14.866 -7.144 -8.743 1.00 0.00 C ATOM 0 H TRP A 501 18.706 -1.291 -9.324 1.00 0.00 H new ATOM 0 HA TRP A 501 16.329 -0.826 -10.938 1.00 0.00 H new ATOM 0 HB2 TRP A 501 16.660 -2.929 -11.668 1.00 0.00 H new ATOM 0 HB3 TRP A 501 18.301 -2.497 -11.228 1.00 0.00 H new ATOM 0 HD1 TRP A 501 19.523 -3.938 -9.517 1.00 0.00 H new ATOM 0 HE1 TRP A 501 19.014 -6.161 -8.321 1.00 0.00 H new ATOM 0 HE3 TRP A 501 14.480 -4.150 -10.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 16.742 -7.923 -8.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 13.162 -6.091 -9.544 1.00 0.00 H new ATOM 0 HH2 TRP A 501 14.289 -8.000 -8.425 1.00 0.00 H new ATOM 279 N VAL A 502 16.003 -2.142 -7.942 1.00 0.00 N ATOM 280 CA VAL A 502 15.013 -2.431 -6.906 1.00 0.00 C ATOM 281 C VAL A 502 14.189 -1.202 -6.509 1.00 0.00 C ATOM 282 O VAL A 502 12.961 -1.286 -6.418 1.00 0.00 O ATOM 283 CB VAL A 502 15.693 -3.079 -5.677 1.00 0.00 C ATOM 284 CG1 VAL A 502 14.672 -3.377 -4.571 1.00 0.00 C ATOM 285 CG2 VAL A 502 16.405 -4.397 -6.013 1.00 0.00 C ATOM 0 H VAL A 502 16.962 -2.356 -7.668 1.00 0.00 H new ATOM 0 HA VAL A 502 14.304 -3.143 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 502 16.430 -2.350 -5.341 1.00 0.00 H new ATOM 0 HG11 VAL A 502 15.179 -3.832 -3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 502 14.196 -2.449 -4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 502 13.914 -4.062 -4.950 1.00 0.00 H new ATOM 0 HG21 VAL A 502 16.863 -4.804 -5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 502 15.682 -5.111 -6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 502 17.177 -4.213 -6.760 1.00 0.00 H new ATOM 295 N LEU A 503 14.840 -0.068 -6.238 1.00 0.00 N ATOM 296 CA LEU A 503 14.151 1.146 -5.821 1.00 0.00 C ATOM 297 C LEU A 503 13.389 1.765 -6.979 1.00 0.00 C ATOM 298 O LEU A 503 12.308 2.290 -6.731 1.00 0.00 O ATOM 299 CB LEU A 503 15.110 2.164 -5.178 1.00 0.00 C ATOM 300 CG LEU A 503 15.567 1.834 -3.738 1.00 0.00 C ATOM 301 CD1 LEU A 503 14.503 2.259 -2.731 1.00 0.00 C ATOM 302 CD2 LEU A 503 15.911 0.363 -3.456 1.00 0.00 C ATOM 0 H LEU A 503 15.853 0.030 -6.302 1.00 0.00 H new ATOM 0 HA LEU A 503 13.430 0.860 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 503 15.994 2.252 -5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 503 14.624 3.140 -5.171 1.00 0.00 H new ATOM 0 HG LEU A 503 16.495 2.395 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 503 14.840 2.020 -1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.334 3.333 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 503 13.574 1.729 -2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 503 16.218 0.254 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 503 15.035 -0.258 -3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 503 16.725 0.048 -4.109 1.00 0.00 H new ATOM 314 N SER A 504 13.904 1.685 -8.215 1.00 0.00 N ATOM 315 CA SER A 504 13.228 2.245 -9.384 1.00 0.00 C ATOM 316 C SER A 504 11.810 1.681 -9.434 1.00 0.00 C ATOM 317 O SER A 504 10.863 2.450 -9.610 1.00 0.00 O ATOM 318 CB SER A 504 14.024 1.922 -10.661 1.00 0.00 C ATOM 319 OG SER A 504 13.451 2.477 -11.829 1.00 0.00 O ATOM 0 H SER A 504 14.794 1.233 -8.427 1.00 0.00 H new ATOM 0 HA SER A 504 13.171 3.331 -9.313 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.042 2.295 -10.551 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.091 0.840 -10.776 1.00 0.00 H new ATOM 0 HG SER A 504 13.999 2.241 -12.606 1.00 0.00 H new ATOM 325 N GLY A 505 11.659 0.374 -9.187 1.00 0.00 N ATOM 326 CA GLY A 505 10.376 -0.303 -9.194 1.00 0.00 C ATOM 327 C GLY A 505 9.402 0.295 -8.191 1.00 0.00 C ATOM 328 O GLY A 505 8.231 0.441 -8.531 1.00 0.00 O ATOM 0 H GLY A 505 12.442 -0.244 -8.975 1.00 0.00 H new ATOM 0 HA2 GLY A 505 9.944 -0.248 -10.193 1.00 0.00 H new ATOM 0 HA3 GLY A 505 10.524 -1.359 -8.968 1.00 0.00 H new ATOM 332 N ILE A 506 9.859 0.663 -6.989 1.00 0.00 N ATOM 333 CA ILE A 506 8.977 1.234 -5.979 1.00 0.00 C ATOM 334 C ILE A 506 8.497 2.630 -6.402 1.00 0.00 C ATOM 335 O ILE A 506 7.297 2.836 -6.457 1.00 0.00 O ATOM 336 CB ILE A 506 9.667 1.332 -4.606 1.00 0.00 C ATOM 337 CG1 ILE A 506 10.475 0.079 -4.226 1.00 0.00 C ATOM 338 CG2 ILE A 506 8.591 1.616 -3.547 1.00 0.00 C ATOM 339 CD1 ILE A 506 11.092 0.191 -2.833 1.00 0.00 C ATOM 0 H ILE A 506 10.832 0.574 -6.697 1.00 0.00 H new ATOM 0 HA ILE A 506 8.122 0.564 -5.890 1.00 0.00 H new ATOM 0 HB ILE A 506 10.395 2.142 -4.658 1.00 0.00 H new ATOM 0 HG12 ILE A 506 9.826 -0.796 -4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.265 -0.078 -4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.058 1.690 -2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.089 2.555 -3.781 1.00 0.00 H new ATOM 0 HG23 ILE A 506 7.862 0.806 -3.543 1.00 0.00 H new ATOM 0 HD11 ILE A 506 11.652 -0.717 -2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 506 11.763 1.049 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 506 10.301 0.321 -2.094 1.00 0.00 H new ATOM 351 N LEU A 507 9.379 3.581 -6.722 1.00 0.00 N ATOM 352 CA LEU A 507 9.008 4.943 -7.153 1.00 0.00 C ATOM 353 C LEU A 507 8.096 4.781 -8.371 1.00 0.00 C ATOM 354 O LEU A 507 7.095 5.468 -8.455 1.00 0.00 O ATOM 355 CB LEU A 507 10.283 5.659 -7.655 1.00 0.00 C ATOM 356 CG LEU A 507 11.287 6.261 -6.648 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.253 5.219 -6.083 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.140 7.324 -7.346 1.00 0.00 C ATOM 0 H LEU A 507 10.387 3.430 -6.690 1.00 0.00 H new ATOM 0 HA LEU A 507 8.538 5.497 -6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 507 10.832 4.946 -8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 507 9.962 6.467 -8.312 1.00 0.00 H new ATOM 0 HG LEU A 507 10.693 6.677 -5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 507 12.935 5.698 -5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 507 11.689 4.442 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 507 12.824 4.773 -6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.848 7.748 -6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 507 12.685 6.868 -8.172 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.495 8.114 -7.730 1.00 0.00 H new ATOM 370 N ALA A 508 8.425 3.875 -9.302 1.00 0.00 N ATOM 371 CA ALA A 508 7.644 3.636 -10.509 1.00 0.00 C ATOM 372 C ALA A 508 6.257 3.079 -10.195 1.00 0.00 C ATOM 373 O ALA A 508 5.355 3.236 -11.011 1.00 0.00 O ATOM 374 CB ALA A 508 8.386 2.676 -11.445 1.00 0.00 C ATOM 0 H ALA A 508 9.253 3.283 -9.231 1.00 0.00 H new ATOM 0 HA ALA A 508 7.514 4.600 -11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 508 7.789 2.508 -12.342 1.00 0.00 H new ATOM 0 HB2 ALA A 508 9.346 3.110 -11.724 1.00 0.00 H new ATOM 0 HB3 ALA A 508 8.551 1.726 -10.936 1.00 0.00 H new ATOM 380 N SER A 509 6.088 2.321 -9.110 1.00 0.00 N ATOM 381 CA SER A 509 4.803 1.768 -8.717 1.00 0.00 C ATOM 382 C SER A 509 4.008 2.846 -7.988 1.00 0.00 C ATOM 383 O SER A 509 2.846 3.094 -8.316 1.00 0.00 O ATOM 384 CB SER A 509 5.006 0.513 -7.861 1.00 0.00 C ATOM 385 OG SER A 509 3.830 -0.272 -7.836 1.00 0.00 O ATOM 0 H SER A 509 6.850 2.075 -8.478 1.00 0.00 H new ATOM 0 HA SER A 509 4.235 1.460 -9.595 1.00 0.00 H new ATOM 0 HB2 SER A 509 5.833 -0.075 -8.259 1.00 0.00 H new ATOM 0 HB3 SER A 509 5.279 0.800 -6.846 1.00 0.00 H new ATOM 0 HG SER A 509 3.980 -1.069 -7.286 1.00 0.00 H new ATOM 391 N GLU A 510 4.637 3.499 -7.010 1.00 0.00 N ATOM 392 CA GLU A 510 4.057 4.536 -6.180 1.00 0.00 C ATOM 393 C GLU A 510 3.647 5.742 -7.011 1.00 0.00 C ATOM 394 O GLU A 510 2.511 6.163 -6.872 1.00 0.00 O ATOM 395 CB GLU A 510 5.012 4.947 -5.048 1.00 0.00 C ATOM 396 CG GLU A 510 5.357 3.819 -4.060 1.00 0.00 C ATOM 397 CD GLU A 510 4.176 3.170 -3.336 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.068 3.746 -3.249 1.00 0.00 O ATOM 399 OE2 GLU A 510 4.375 2.064 -2.782 1.00 0.00 O ATOM 0 H GLU A 510 5.609 3.305 -6.770 1.00 0.00 H new ATOM 0 HA GLU A 510 3.158 4.124 -5.722 1.00 0.00 H new ATOM 0 HB2 GLU A 510 5.936 5.322 -5.488 1.00 0.00 H new ATOM 0 HB3 GLU A 510 4.565 5.773 -4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 510 5.895 3.042 -4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.041 4.217 -3.311 1.00 0.00 H new ATOM 406 N GLU A 511 4.473 6.218 -7.945 1.00 0.00 N ATOM 407 CA GLU A 511 4.198 7.390 -8.771 1.00 0.00 C ATOM 408 C GLU A 511 2.779 7.320 -9.389 1.00 0.00 C ATOM 409 O GLU A 511 1.977 8.255 -9.250 1.00 0.00 O ATOM 410 CB GLU A 511 5.266 7.496 -9.879 1.00 0.00 C ATOM 411 CG GLU A 511 5.094 8.719 -10.790 1.00 0.00 C ATOM 412 CD GLU A 511 5.837 8.537 -12.115 1.00 0.00 C ATOM 413 OE1 GLU A 511 5.158 8.373 -13.151 1.00 0.00 O ATOM 414 OE2 GLU A 511 7.092 8.590 -12.161 1.00 0.00 O ATOM 0 H GLU A 511 5.374 5.786 -8.151 1.00 0.00 H new ATOM 0 HA GLU A 511 4.238 8.279 -8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.253 7.534 -9.417 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.234 6.593 -10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 511 4.034 8.883 -10.985 1.00 0.00 H new ATOM 0 HG3 GLU A 511 5.466 9.608 -10.282 1.00 0.00 H new ATOM 421 N THR A 512 2.479 6.219 -10.085 1.00 0.00 N ATOM 422 CA THR A 512 1.201 5.941 -10.746 1.00 0.00 C ATOM 423 C THR A 512 0.122 5.548 -9.733 1.00 0.00 C ATOM 424 O THR A 512 -1.030 5.982 -9.859 1.00 0.00 O ATOM 425 CB THR A 512 1.396 4.878 -11.855 1.00 0.00 C ATOM 426 OG1 THR A 512 0.158 4.460 -12.392 1.00 0.00 O ATOM 427 CG2 THR A 512 2.101 3.601 -11.394 1.00 0.00 C ATOM 0 H THR A 512 3.152 5.463 -10.208 1.00 0.00 H new ATOM 0 HA THR A 512 0.846 6.853 -11.226 1.00 0.00 H new ATOM 0 HB THR A 512 2.019 5.389 -12.589 1.00 0.00 H new ATOM 0 HG1 THR A 512 0.314 3.790 -13.090 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.195 2.913 -12.235 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.093 3.849 -11.016 1.00 0.00 H new ATOM 0 HG23 THR A 512 1.519 3.129 -10.603 1.00 0.00 H new ATOM 435 N TYR A 513 0.469 4.725 -8.740 1.00 0.00 N ATOM 436 CA TYR A 513 -0.458 4.264 -7.723 1.00 0.00 C ATOM 437 C TYR A 513 -1.052 5.444 -6.952 1.00 0.00 C ATOM 438 O TYR A 513 -2.270 5.496 -6.766 1.00 0.00 O ATOM 439 CB TYR A 513 0.244 3.266 -6.788 1.00 0.00 C ATOM 440 CG TYR A 513 -0.620 2.842 -5.625 1.00 0.00 C ATOM 441 CD1 TYR A 513 -0.665 3.645 -4.478 1.00 0.00 C ATOM 442 CD2 TYR A 513 -1.459 1.724 -5.733 1.00 0.00 C ATOM 443 CE1 TYR A 513 -1.597 3.388 -3.464 1.00 0.00 C ATOM 444 CE2 TYR A 513 -2.427 1.475 -4.748 1.00 0.00 C ATOM 445 CZ TYR A 513 -2.519 2.329 -3.628 1.00 0.00 C ATOM 446 OH TYR A 513 -3.545 2.152 -2.760 1.00 0.00 O ATOM 0 H TYR A 513 1.415 4.360 -8.625 1.00 0.00 H new ATOM 0 HA TYR A 513 -1.288 3.748 -8.206 1.00 0.00 H new ATOM 0 HB2 TYR A 513 0.534 2.384 -7.359 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.161 3.716 -6.408 1.00 0.00 H new ATOM 0 HD1 TYR A 513 0.025 4.469 -4.374 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.360 1.054 -6.574 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -1.611 3.991 -2.568 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -3.098 0.634 -4.846 1.00 0.00 H new ATOM 0 HH TYR A 513 -4.304 1.746 -3.229 1.00 0.00 H new ATOM 456 N LEU A 514 -0.196 6.372 -6.517 1.00 0.00 N ATOM 457 CA LEU A 514 -0.515 7.573 -5.759 1.00 0.00 C ATOM 458 C LEU A 514 -1.478 8.445 -6.545 1.00 0.00 C ATOM 459 O LEU A 514 -2.430 8.948 -5.958 1.00 0.00 O ATOM 460 CB LEU A 514 0.773 8.345 -5.425 1.00 0.00 C ATOM 461 CG LEU A 514 1.596 7.709 -4.288 1.00 0.00 C ATOM 462 CD1 LEU A 514 3.043 8.186 -4.342 1.00 0.00 C ATOM 463 CD2 LEU A 514 0.942 7.944 -2.921 1.00 0.00 C ATOM 0 H LEU A 514 0.804 6.294 -6.700 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.996 7.287 -4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 514 1.392 8.407 -6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.513 9.366 -5.147 1.00 0.00 H new ATOM 0 HG LEU A 514 1.610 6.629 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 514 3.608 7.726 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 514 3.484 7.903 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 514 3.073 9.270 -4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 514 1.549 7.482 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 514 0.866 9.015 -2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.054 7.502 -2.914 1.00 0.00 H new ATOM 475 N SER A 515 -1.258 8.598 -7.853 1.00 0.00 N ATOM 476 CA SER A 515 -2.128 9.392 -8.708 1.00 0.00 C ATOM 477 C SER A 515 -3.555 8.837 -8.602 1.00 0.00 C ATOM 478 O SER A 515 -4.499 9.598 -8.366 1.00 0.00 O ATOM 479 CB SER A 515 -1.584 9.368 -10.143 1.00 0.00 C ATOM 480 OG SER A 515 -2.239 10.314 -10.961 1.00 0.00 O ATOM 0 H SER A 515 -0.471 8.173 -8.344 1.00 0.00 H new ATOM 0 HA SER A 515 -2.153 10.435 -8.393 1.00 0.00 H new ATOM 0 HB2 SER A 515 -0.514 9.575 -10.131 1.00 0.00 H new ATOM 0 HB3 SER A 515 -1.711 8.371 -10.565 1.00 0.00 H new ATOM 0 HG SER A 515 -1.869 10.275 -11.867 1.00 0.00 H new ATOM 486 N HIS A 516 -3.731 7.515 -8.733 1.00 0.00 N ATOM 487 CA HIS A 516 -5.062 6.930 -8.630 1.00 0.00 C ATOM 488 C HIS A 516 -5.585 6.980 -7.194 1.00 0.00 C ATOM 489 O HIS A 516 -6.800 7.024 -7.000 1.00 0.00 O ATOM 490 CB HIS A 516 -5.141 5.523 -9.231 1.00 0.00 C ATOM 491 CG HIS A 516 -6.139 5.489 -10.361 1.00 0.00 C ATOM 492 ND1 HIS A 516 -5.827 5.415 -11.695 1.00 0.00 N ATOM 493 CD2 HIS A 516 -7.489 5.703 -10.268 1.00 0.00 C ATOM 494 CE1 HIS A 516 -6.955 5.567 -12.402 1.00 0.00 C ATOM 495 NE2 HIS A 516 -7.996 5.755 -11.570 1.00 0.00 N ATOM 0 H HIS A 516 -2.980 6.847 -8.907 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.724 7.547 -9.237 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -4.159 5.221 -9.595 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -5.429 4.807 -8.461 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -8.057 5.812 -9.356 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -7.019 5.542 -13.480 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -8.968 5.906 -11.838 1.00 0.00 H new ATOM 503 N LEU A 517 -4.722 6.893 -6.180 1.00 0.00 N ATOM 504 CA LEU A 517 -5.153 6.963 -4.788 1.00 0.00 C ATOM 505 C LEU A 517 -5.719 8.363 -4.525 1.00 0.00 C ATOM 506 O LEU A 517 -6.744 8.459 -3.860 1.00 0.00 O ATOM 507 CB LEU A 517 -4.006 6.580 -3.839 1.00 0.00 C ATOM 508 CG LEU A 517 -4.294 6.829 -2.343 1.00 0.00 C ATOM 509 CD1 LEU A 517 -5.575 6.190 -1.800 1.00 0.00 C ATOM 510 CD2 LEU A 517 -3.145 6.250 -1.510 1.00 0.00 C ATOM 0 H LEU A 517 -3.716 6.773 -6.301 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.944 6.238 -4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.774 5.524 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.116 7.142 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 517 -4.407 7.910 -2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -5.680 6.428 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -6.435 6.578 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.524 5.108 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.341 6.422 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.065 5.179 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.211 6.737 -1.790 1.00 0.00 H new ATOM 522 N GLU A 518 -5.141 9.428 -5.094 1.00 0.00 N ATOM 523 CA GLU A 518 -5.645 10.789 -4.897 1.00 0.00 C ATOM 524 C GLU A 518 -7.083 10.857 -5.423 1.00 0.00 C ATOM 525 O GLU A 518 -7.928 11.508 -4.815 1.00 0.00 O ATOM 526 CB GLU A 518 -4.711 11.823 -5.550 1.00 0.00 C ATOM 527 CG GLU A 518 -4.833 13.239 -4.949 1.00 0.00 C ATOM 528 CD GLU A 518 -6.131 13.990 -5.273 1.00 0.00 C ATOM 529 OE1 GLU A 518 -6.723 14.619 -4.360 1.00 0.00 O ATOM 530 OE2 GLU A 518 -6.487 14.060 -6.471 1.00 0.00 O ATOM 0 H GLU A 518 -4.320 9.371 -5.697 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.660 11.039 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.680 11.483 -5.449 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.927 11.871 -6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -4.740 13.163 -3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -3.992 13.837 -5.300 1.00 0.00 H new ATOM 537 N ALA A 519 -7.399 10.126 -6.503 1.00 0.00 N ATOM 538 CA ALA A 519 -8.749 10.098 -7.056 1.00 0.00 C ATOM 539 C ALA A 519 -9.731 9.525 -6.028 1.00 0.00 C ATOM 540 O ALA A 519 -10.896 9.909 -6.018 1.00 0.00 O ATOM 541 CB ALA A 519 -8.800 9.303 -8.359 1.00 0.00 C ATOM 0 H ALA A 519 -6.729 9.546 -7.008 1.00 0.00 H new ATOM 0 HA ALA A 519 -9.043 11.122 -7.286 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.819 9.302 -8.745 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -8.136 9.762 -9.091 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.481 8.277 -8.172 1.00 0.00 H new ATOM 547 N LEU A 520 -9.292 8.609 -5.155 1.00 0.00 N ATOM 548 CA LEU A 520 -10.158 8.040 -4.120 1.00 0.00 C ATOM 549 C LEU A 520 -10.513 9.129 -3.105 1.00 0.00 C ATOM 550 O LEU A 520 -11.542 9.033 -2.429 1.00 0.00 O ATOM 551 CB LEU A 520 -9.552 6.802 -3.440 1.00 0.00 C ATOM 552 CG LEU A 520 -9.218 5.664 -4.417 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.658 4.451 -3.673 1.00 0.00 C ATOM 554 CD2 LEU A 520 -10.434 5.205 -5.240 1.00 0.00 C ATOM 0 H LEU A 520 -8.339 8.247 -5.147 1.00 0.00 H new ATOM 0 HA LEU A 520 -11.069 7.684 -4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.644 7.095 -2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -10.250 6.432 -2.690 1.00 0.00 H new ATOM 0 HG LEU A 520 -8.472 6.072 -5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -8.430 3.660 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -7.748 4.736 -3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.396 4.091 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -10.136 4.400 -5.912 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -11.214 4.847 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -10.815 6.043 -5.824 1.00 0.00 H new ATOM 566 N LEU A 521 -9.641 10.131 -2.950 1.00 0.00 N ATOM 567 CA LEU A 521 -9.815 11.275 -2.069 1.00 0.00 C ATOM 568 C LEU A 521 -10.454 12.430 -2.841 1.00 0.00 C ATOM 569 O LEU A 521 -10.815 13.428 -2.226 1.00 0.00 O ATOM 570 CB LEU A 521 -8.477 11.768 -1.479 1.00 0.00 C ATOM 571 CG LEU A 521 -7.813 10.926 -0.383 1.00 0.00 C ATOM 572 CD1 LEU A 521 -8.832 10.552 0.702 1.00 0.00 C ATOM 573 CD2 LEU A 521 -7.091 9.702 -0.945 1.00 0.00 C ATOM 0 H LEU A 521 -8.758 10.162 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 521 -10.456 10.950 -1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -7.767 11.865 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -8.639 12.768 -1.078 1.00 0.00 H new ATOM 0 HG LEU A 521 -7.041 11.539 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -8.342 9.955 1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -9.236 11.460 1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -9.643 9.976 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -6.638 9.140 -0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -7.805 9.068 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -6.314 10.024 -1.638 1.00 0.00 H new ATOM 585 N LEU A 522 -10.601 12.354 -4.162 1.00 0.00 N ATOM 586 CA LEU A 522 -11.209 13.414 -4.967 1.00 0.00 C ATOM 587 C LEU A 522 -12.615 13.761 -4.451 1.00 0.00 C ATOM 588 O LEU A 522 -12.835 14.945 -4.170 1.00 0.00 O ATOM 589 CB LEU A 522 -11.192 13.067 -6.466 1.00 0.00 C ATOM 590 CG LEU A 522 -11.809 14.149 -7.372 1.00 0.00 C ATOM 591 CD1 LEU A 522 -10.956 15.423 -7.395 1.00 0.00 C ATOM 592 CD2 LEU A 522 -11.944 13.605 -8.795 1.00 0.00 C ATOM 0 H LEU A 522 -10.299 11.548 -4.710 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.603 14.313 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -10.161 12.894 -6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.731 12.132 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.789 14.405 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -11.424 16.163 -8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.876 15.826 -6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.960 15.188 -7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -12.381 14.370 -9.437 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -10.960 13.331 -9.175 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -12.588 12.726 -8.789 1.00 0.00 H new ATOM 604 N PRO A 523 -13.544 12.797 -4.257 1.00 0.00 N ATOM 605 CA PRO A 523 -14.880 13.106 -3.764 1.00 0.00 C ATOM 606 C PRO A 523 -14.882 13.425 -2.268 1.00 0.00 C ATOM 607 O PRO A 523 -15.851 13.994 -1.774 1.00 0.00 O ATOM 608 CB PRO A 523 -15.718 11.859 -4.058 1.00 0.00 C ATOM 609 CG PRO A 523 -14.709 10.725 -3.947 1.00 0.00 C ATOM 610 CD PRO A 523 -13.447 11.361 -4.527 1.00 0.00 C ATOM 0 HA PRO A 523 -15.280 13.995 -4.251 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -16.533 11.744 -3.343 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -16.168 11.901 -5.050 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -14.567 10.406 -2.915 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -15.019 9.846 -4.513 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -12.553 10.939 -4.067 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -13.374 11.172 -5.598 1.00 0.00 H new ATOM 618 N MET A 524 -13.821 13.083 -1.527 1.00 0.00 N ATOM 619 CA MET A 524 -13.732 13.340 -0.093 1.00 0.00 C ATOM 620 C MET A 524 -13.899 14.831 0.193 1.00 0.00 C ATOM 621 O MET A 524 -14.629 15.193 1.112 1.00 0.00 O ATOM 622 CB MET A 524 -12.401 12.797 0.443 1.00 0.00 C ATOM 623 CG MET A 524 -12.287 12.798 1.965 1.00 0.00 C ATOM 624 SD MET A 524 -11.747 14.380 2.667 1.00 0.00 S ATOM 625 CE MET A 524 -10.731 13.746 4.023 1.00 0.00 C ATOM 0 H MET A 524 -12.999 12.618 -1.912 1.00 0.00 H new ATOM 0 HA MET A 524 -14.540 12.823 0.424 1.00 0.00 H new ATOM 0 HB2 MET A 524 -12.266 11.778 0.081 1.00 0.00 H new ATOM 0 HB3 MET A 524 -11.587 13.392 0.029 1.00 0.00 H new ATOM 0 HG2 MET A 524 -13.255 12.536 2.391 1.00 0.00 H new ATOM 0 HG3 MET A 524 -11.585 12.021 2.266 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.496 14.557 4.712 1.00 0.00 H new ATOM 0 HE2 MET A 524 -11.278 12.966 4.554 1.00 0.00 H new ATOM 0 HE3 MET A 524 -9.806 13.332 3.622 1.00 0.00 H new ATOM 635 N LYS A 525 -13.268 15.695 -0.616 1.00 0.00 N ATOM 636 CA LYS A 525 -13.339 17.146 -0.452 1.00 0.00 C ATOM 637 C LYS A 525 -14.809 17.604 -0.375 1.00 0.00 C ATOM 638 O LYS A 525 -15.212 18.067 0.697 1.00 0.00 O ATOM 639 CB LYS A 525 -12.492 17.884 -1.509 1.00 0.00 C ATOM 640 CG LYS A 525 -10.964 17.743 -1.345 1.00 0.00 C ATOM 641 CD LYS A 525 -10.412 16.362 -1.708 1.00 0.00 C ATOM 642 CE LYS A 525 -8.937 16.423 -2.130 1.00 0.00 C ATOM 643 NZ LYS A 525 -8.363 15.070 -2.251 1.00 0.00 N ATOM 0 H LYS A 525 -12.692 15.401 -1.405 1.00 0.00 H new ATOM 0 HA LYS A 525 -12.886 17.422 0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -12.771 17.515 -2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -12.748 18.943 -1.481 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -10.474 18.492 -1.968 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -10.700 17.966 -0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -10.517 15.694 -0.853 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -11.004 15.937 -2.519 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -8.849 16.945 -3.083 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -8.370 16.998 -1.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -7.814 14.848 -1.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -9.130 14.376 -2.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -7.740 15.030 -3.083 1.00 0.00 H new ATOM 657 N PRO A 526 -15.651 17.476 -1.421 1.00 0.00 N ATOM 658 CA PRO A 526 -17.045 17.897 -1.328 1.00 0.00 C ATOM 659 C PRO A 526 -17.834 17.043 -0.326 1.00 0.00 C ATOM 660 O PRO A 526 -18.609 17.599 0.451 1.00 0.00 O ATOM 661 CB PRO A 526 -17.609 17.804 -2.750 1.00 0.00 C ATOM 662 CG PRO A 526 -16.730 16.752 -3.422 1.00 0.00 C ATOM 663 CD PRO A 526 -15.371 16.977 -2.761 1.00 0.00 C ATOM 0 HA PRO A 526 -17.127 18.915 -0.947 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -18.657 17.506 -2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -17.552 18.762 -3.266 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -17.102 15.742 -3.248 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -16.683 16.893 -4.502 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -14.799 16.050 -2.720 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -14.776 17.694 -3.327 1.00 0.00 H new ATOM 671 N LEU A 527 -17.623 15.722 -0.269 1.00 0.00 N ATOM 672 CA LEU A 527 -18.361 14.863 0.660 1.00 0.00 C ATOM 673 C LEU A 527 -18.171 15.267 2.118 1.00 0.00 C ATOM 674 O LEU A 527 -19.114 15.101 2.892 1.00 0.00 O ATOM 675 CB LEU A 527 -18.022 13.379 0.467 1.00 0.00 C ATOM 676 CG LEU A 527 -18.642 12.757 -0.799 1.00 0.00 C ATOM 677 CD1 LEU A 527 -18.112 11.329 -0.973 1.00 0.00 C ATOM 678 CD2 LEU A 527 -20.180 12.748 -0.739 1.00 0.00 C ATOM 0 H LEU A 527 -16.949 15.228 -0.854 1.00 0.00 H new ATOM 0 HA LEU A 527 -19.414 15.006 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -16.939 13.267 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -18.364 12.822 1.339 1.00 0.00 H new ATOM 0 HG LEU A 527 -18.354 13.368 -1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -18.548 10.885 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -17.027 11.353 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -18.383 10.732 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -20.577 12.301 -1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -20.507 12.166 0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -20.546 13.770 -0.646 1.00 0.00 H new ATOM 690 N LYS A 528 -17.019 15.822 2.520 1.00 0.00 N ATOM 691 CA LYS A 528 -16.817 16.247 3.906 1.00 0.00 C ATOM 692 C LYS A 528 -17.775 17.393 4.254 1.00 0.00 C ATOM 693 O LYS A 528 -18.055 17.591 5.435 1.00 0.00 O ATOM 694 CB LYS A 528 -15.345 16.600 4.207 1.00 0.00 C ATOM 695 CG LYS A 528 -14.720 15.584 5.182 1.00 0.00 C ATOM 696 CD LYS A 528 -13.371 16.080 5.718 1.00 0.00 C ATOM 697 CE LYS A 528 -12.750 15.085 6.709 1.00 0.00 C ATOM 698 NZ LYS A 528 -11.573 15.656 7.400 1.00 0.00 N ATOM 0 H LYS A 528 -16.220 15.985 1.907 1.00 0.00 H new ATOM 0 HA LYS A 528 -17.053 15.402 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -14.774 16.616 3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -15.288 17.601 4.634 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -15.402 15.409 6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -14.583 14.628 4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.686 16.239 4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -13.507 17.044 6.208 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.498 14.793 7.447 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -12.455 14.180 6.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -11.183 14.953 8.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -10.849 15.911 6.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -11.859 16.505 7.928 1.00 0.00 H new ATOM 712 N ALA A 529 -18.215 18.202 3.282 1.00 0.00 N ATOM 713 CA ALA A 529 -19.167 19.285 3.523 1.00 0.00 C ATOM 714 C ALA A 529 -20.529 18.621 3.763 1.00 0.00 C ATOM 715 O ALA A 529 -21.213 18.901 4.745 1.00 0.00 O ATOM 716 CB ALA A 529 -19.185 20.259 2.340 1.00 0.00 C ATOM 0 H ALA A 529 -17.920 18.122 2.309 1.00 0.00 H new ATOM 0 HA ALA A 529 -18.891 19.884 4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -19.899 21.058 2.538 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -18.191 20.686 2.205 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -19.477 19.727 1.435 1.00 0.00 H new ATOM 722 N ALA A 530 -20.901 17.660 2.912 1.00 0.00 N ATOM 723 CA ALA A 530 -22.161 16.940 3.055 1.00 0.00 C ATOM 724 C ALA A 530 -22.196 16.152 4.376 1.00 0.00 C ATOM 725 O ALA A 530 -23.253 15.885 4.937 1.00 0.00 O ATOM 726 CB ALA A 530 -22.360 16.004 1.863 1.00 0.00 C ATOM 0 H ALA A 530 -20.340 17.364 2.113 1.00 0.00 H new ATOM 0 HA ALA A 530 -22.976 17.663 3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -23.303 15.468 1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -22.381 16.587 0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -21.539 15.288 1.821 1.00 0.00 H new ATOM 732 N ALA A 531 -21.027 15.780 4.898 1.00 0.00 N ATOM 733 CA ALA A 531 -20.857 15.024 6.125 1.00 0.00 C ATOM 734 C ALA A 531 -21.295 15.759 7.392 1.00 0.00 C ATOM 735 O ALA A 531 -21.346 15.127 8.451 1.00 0.00 O ATOM 736 CB ALA A 531 -19.381 14.678 6.264 1.00 0.00 C ATOM 0 H ALA A 531 -20.139 16.010 4.453 1.00 0.00 H new ATOM 0 HA ALA A 531 -21.498 14.147 6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -19.226 14.108 7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -19.065 14.082 5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -18.794 15.596 6.303 1.00 0.00 H new ATOM 742 N THR A 532 -21.574 17.059 7.313 1.00 0.00 N ATOM 743 CA THR A 532 -21.992 17.873 8.442 1.00 0.00 C ATOM 744 C THR A 532 -23.419 18.372 8.226 1.00 0.00 C ATOM 745 O THR A 532 -24.072 18.760 9.192 1.00 0.00 O ATOM 746 CB THR A 532 -20.963 19.003 8.661 1.00 0.00 C ATOM 747 OG1 THR A 532 -20.476 19.506 7.435 1.00 0.00 O ATOM 748 CG2 THR A 532 -19.733 18.478 9.405 1.00 0.00 C ATOM 0 H THR A 532 -21.513 17.583 6.440 1.00 0.00 H new ATOM 0 HA THR A 532 -22.015 17.284 9.359 1.00 0.00 H new ATOM 0 HB THR A 532 -21.482 19.777 9.226 1.00 0.00 H new ATOM 0 HG1 THR A 532 -19.828 20.221 7.609 1.00 0.00 H new ATOM 0 HG21 THR A 532 -19.021 19.290 9.549 1.00 0.00 H new ATOM 0 HG22 THR A 532 -20.035 18.084 10.375 1.00 0.00 H new ATOM 0 HG23 THR A 532 -19.266 17.685 8.821 1.00 0.00 H new ATOM 756 N THR A 533 -23.947 18.325 7.001 1.00 0.00 N ATOM 757 CA THR A 533 -25.286 18.775 6.685 1.00 0.00 C ATOM 758 C THR A 533 -25.660 18.190 5.322 1.00 0.00 C ATOM 759 O THR A 533 -24.855 18.247 4.392 1.00 0.00 O ATOM 760 CB THR A 533 -25.345 20.322 6.710 1.00 0.00 C ATOM 761 OG1 THR A 533 -26.346 20.761 5.827 1.00 0.00 O ATOM 762 CG2 THR A 533 -24.055 21.041 6.293 1.00 0.00 C ATOM 0 H THR A 533 -23.439 17.965 6.193 1.00 0.00 H new ATOM 0 HA THR A 533 -26.009 18.431 7.424 1.00 0.00 H new ATOM 0 HB THR A 533 -25.535 20.571 7.754 1.00 0.00 H new ATOM 0 HG1 THR A 533 -26.388 21.740 5.841 1.00 0.00 H new ATOM 0 HG21 THR A 533 -24.206 22.119 6.346 1.00 0.00 H new ATOM 0 HG22 THR A 533 -23.245 20.754 6.964 1.00 0.00 H new ATOM 0 HG23 THR A 533 -23.796 20.761 5.272 1.00 0.00 H new ATOM 770 N SER A 534 -26.903 17.721 5.188 1.00 0.00 N ATOM 771 CA SER A 534 -27.460 17.121 3.979 1.00 0.00 C ATOM 772 C SER A 534 -26.723 15.827 3.598 1.00 0.00 C ATOM 773 O SER A 534 -26.584 15.492 2.421 1.00 0.00 O ATOM 774 CB SER A 534 -27.552 18.162 2.851 1.00 0.00 C ATOM 775 OG SER A 534 -28.562 17.790 1.935 1.00 0.00 O ATOM 0 H SER A 534 -27.576 17.752 5.954 1.00 0.00 H new ATOM 0 HA SER A 534 -28.485 16.806 4.175 1.00 0.00 H new ATOM 0 HB2 SER A 534 -27.771 19.145 3.268 1.00 0.00 H new ATOM 0 HB3 SER A 534 -26.594 18.240 2.337 1.00 0.00 H new ATOM 0 HG SER A 534 -28.617 18.458 1.220 1.00 0.00 H new ATOM 781 N GLN A 535 -26.275 15.086 4.614 1.00 0.00 N ATOM 782 CA GLN A 535 -25.557 13.823 4.478 1.00 0.00 C ATOM 783 C GLN A 535 -26.293 12.849 3.539 1.00 0.00 C ATOM 784 O GLN A 535 -27.386 12.393 3.884 1.00 0.00 O ATOM 785 CB GLN A 535 -25.253 13.217 5.861 1.00 0.00 C ATOM 786 CG GLN A 535 -26.449 12.997 6.806 1.00 0.00 C ATOM 787 CD GLN A 535 -25.982 12.595 8.205 1.00 0.00 C ATOM 788 OE1 GLN A 535 -25.279 13.354 8.867 1.00 0.00 O ATOM 789 NE2 GLN A 535 -26.353 11.420 8.693 1.00 0.00 N ATOM 0 H GLN A 535 -26.408 15.361 5.587 1.00 0.00 H new ATOM 0 HA GLN A 535 -24.596 14.022 4.004 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -24.760 12.257 5.709 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -24.538 13.866 6.366 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -27.041 13.910 6.866 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -27.099 12.222 6.400 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -26.937 10.797 8.135 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -26.055 11.138 9.627 1.00 0.00 H new ATOM 798 N PRO A 536 -25.725 12.476 2.376 1.00 0.00 N ATOM 799 CA PRO A 536 -26.384 11.564 1.445 1.00 0.00 C ATOM 800 C PRO A 536 -26.477 10.143 2.008 1.00 0.00 C ATOM 801 O PRO A 536 -27.470 9.443 1.796 1.00 0.00 O ATOM 802 CB PRO A 536 -25.532 11.606 0.168 1.00 0.00 C ATOM 803 CG PRO A 536 -24.138 11.972 0.681 1.00 0.00 C ATOM 804 CD PRO A 536 -24.452 12.922 1.829 1.00 0.00 C ATOM 0 HA PRO A 536 -27.414 11.865 1.256 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -25.531 10.645 -0.346 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -25.906 12.345 -0.540 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -23.586 11.095 1.019 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -23.534 12.451 -0.090 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -23.669 12.892 2.587 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -24.517 13.952 1.478 1.00 0.00 H new ATOM 812 N VAL A 537 -25.462 9.713 2.762 1.00 0.00 N ATOM 813 CA VAL A 537 -25.402 8.380 3.342 1.00 0.00 C ATOM 814 C VAL A 537 -25.238 8.408 4.858 1.00 0.00 C ATOM 815 O VAL A 537 -26.184 8.054 5.561 1.00 0.00 O ATOM 816 CB VAL A 537 -24.372 7.505 2.593 1.00 0.00 C ATOM 817 CG1 VAL A 537 -24.887 7.133 1.192 1.00 0.00 C ATOM 818 CG2 VAL A 537 -22.994 8.164 2.413 1.00 0.00 C ATOM 0 H VAL A 537 -24.652 10.292 2.986 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.367 7.895 3.196 1.00 0.00 H new ATOM 0 HB VAL A 537 -24.249 6.627 3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -24.145 6.517 0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -25.820 6.577 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -25.061 8.041 0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -22.332 7.483 1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -23.103 9.086 1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -22.569 8.391 3.391 1.00 0.00 H new ATOM 828 N LEU A 538 -24.082 8.818 5.389 1.00 0.00 N ATOM 829 CA LEU A 538 -23.816 8.849 6.824 1.00 0.00 C ATOM 830 C LEU A 538 -23.081 10.144 7.198 1.00 0.00 C ATOM 831 O LEU A 538 -22.752 10.944 6.317 1.00 0.00 O ATOM 832 CB LEU A 538 -23.040 7.584 7.256 1.00 0.00 C ATOM 833 CG LEU A 538 -23.452 6.232 6.617 1.00 0.00 C ATOM 834 CD1 LEU A 538 -22.501 5.851 5.470 1.00 0.00 C ATOM 835 CD2 LEU A 538 -23.466 5.084 7.628 1.00 0.00 C ATOM 0 H LEU A 538 -23.297 9.141 4.824 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.761 8.844 7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.984 7.749 7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -23.134 7.486 8.338 1.00 0.00 H new ATOM 0 HG LEU A 538 -24.464 6.378 6.239 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -22.813 4.899 5.040 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -22.530 6.623 4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.485 5.760 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -23.761 4.162 7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -22.470 4.963 8.055 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.177 5.308 8.423 1.00 0.00 H new ATOM 847 N THR A 539 -22.857 10.373 8.495 1.00 0.00 N ATOM 848 CA THR A 539 -22.196 11.575 9.003 1.00 0.00 C ATOM 849 C THR A 539 -20.672 11.432 8.927 1.00 0.00 C ATOM 850 O THR A 539 -20.173 10.328 8.699 1.00 0.00 O ATOM 851 CB THR A 539 -22.728 11.861 10.421 1.00 0.00 C ATOM 852 OG1 THR A 539 -22.394 13.169 10.818 1.00 0.00 O ATOM 853 CG2 THR A 539 -22.205 10.887 11.483 1.00 0.00 C ATOM 0 H THR A 539 -23.133 9.721 9.229 1.00 0.00 H new ATOM 0 HA THR A 539 -22.430 12.440 8.383 1.00 0.00 H new ATOM 0 HB THR A 539 -23.809 11.734 10.357 1.00 0.00 H new ATOM 0 HG1 THR A 539 -22.740 13.336 11.720 1.00 0.00 H new ATOM 0 HG21 THR A 539 -22.622 11.150 12.455 1.00 0.00 H new ATOM 0 HG22 THR A 539 -22.503 9.871 11.223 1.00 0.00 H new ATOM 0 HG23 THR A 539 -21.117 10.946 11.527 1.00 0.00 H new ATOM 861 N SER A 540 -19.924 12.516 9.169 1.00 0.00 N ATOM 862 CA SER A 540 -18.459 12.524 9.125 1.00 0.00 C ATOM 863 C SER A 540 -17.854 11.438 10.017 1.00 0.00 C ATOM 864 O SER A 540 -16.814 10.878 9.662 1.00 0.00 O ATOM 865 CB SER A 540 -17.895 13.922 9.435 1.00 0.00 C ATOM 866 OG SER A 540 -16.893 14.275 8.495 1.00 0.00 O ATOM 0 H SER A 540 -20.326 13.423 9.404 1.00 0.00 H new ATOM 0 HA SER A 540 -18.161 12.282 8.105 1.00 0.00 H new ATOM 0 HB2 SER A 540 -18.699 14.658 9.412 1.00 0.00 H new ATOM 0 HB3 SER A 540 -17.478 13.937 10.442 1.00 0.00 H new ATOM 0 HG SER A 540 -16.546 15.167 8.706 1.00 0.00 H new ATOM 872 N GLN A 541 -18.486 11.108 11.148 1.00 0.00 N ATOM 873 CA GLN A 541 -17.980 10.058 12.023 1.00 0.00 C ATOM 874 C GLN A 541 -17.974 8.746 11.243 1.00 0.00 C ATOM 875 O GLN A 541 -16.945 8.093 11.154 1.00 0.00 O ATOM 876 CB GLN A 541 -18.858 9.898 13.267 1.00 0.00 C ATOM 877 CG GLN A 541 -18.922 11.159 14.130 1.00 0.00 C ATOM 878 CD GLN A 541 -19.110 10.804 15.595 1.00 0.00 C ATOM 879 OE1 GLN A 541 -20.188 10.391 16.015 1.00 0.00 O ATOM 880 NE2 GLN A 541 -18.078 10.961 16.404 1.00 0.00 N ATOM 0 H GLN A 541 -19.344 11.553 11.474 1.00 0.00 H new ATOM 0 HA GLN A 541 -16.975 10.325 12.351 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -19.867 9.626 12.958 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -18.476 9.073 13.869 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -18.006 11.736 14.006 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -19.745 11.792 13.796 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -17.190 11.305 16.038 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -18.168 10.738 17.395 1.00 0.00 H new ATOM 889 N GLN A 542 -19.092 8.390 10.608 1.00 0.00 N ATOM 890 CA GLN A 542 -19.204 7.167 9.829 1.00 0.00 C ATOM 891 C GLN A 542 -18.329 7.187 8.577 1.00 0.00 C ATOM 892 O GLN A 542 -17.991 6.127 8.043 1.00 0.00 O ATOM 893 CB GLN A 542 -20.657 6.849 9.512 1.00 0.00 C ATOM 894 CG GLN A 542 -21.485 6.444 10.741 1.00 0.00 C ATOM 895 CD GLN A 542 -21.037 5.183 11.493 1.00 0.00 C ATOM 896 OE1 GLN A 542 -21.566 4.905 12.561 1.00 0.00 O ATOM 897 NE2 GLN A 542 -20.116 4.361 11.010 1.00 0.00 N ATOM 0 H GLN A 542 -19.946 8.948 10.623 1.00 0.00 H new ATOM 0 HA GLN A 542 -18.820 6.356 10.448 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.117 7.721 9.047 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.691 6.042 8.780 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -21.481 7.278 11.443 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.518 6.301 10.423 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -19.661 4.571 10.122 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -19.863 3.519 11.527 1.00 0.00 H new ATOM 906 N ILE A 543 -18.004 8.366 8.043 1.00 0.00 N ATOM 907 CA ILE A 543 -17.127 8.455 6.877 1.00 0.00 C ATOM 908 C ILE A 543 -15.763 7.867 7.277 1.00 0.00 C ATOM 909 O ILE A 543 -15.084 7.285 6.426 1.00 0.00 O ATOM 910 CB ILE A 543 -17.069 9.899 6.340 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.443 10.245 5.734 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.985 10.088 5.270 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.528 11.690 5.257 1.00 0.00 C ATOM 0 H ILE A 543 -18.332 9.265 8.397 1.00 0.00 H new ATOM 0 HA ILE A 543 -17.510 7.872 6.039 1.00 0.00 H new ATOM 0 HB ILE A 543 -16.819 10.559 7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.645 9.578 4.896 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.219 10.066 6.478 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.989 11.123 4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -15.010 9.850 5.694 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -16.186 9.426 4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.517 11.878 4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.356 12.362 6.098 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.772 11.866 4.492 1.00 0.00 H new ATOM 925 N GLU A 544 -15.378 7.963 8.559 1.00 0.00 N ATOM 926 CA GLU A 544 -14.120 7.429 9.056 1.00 0.00 C ATOM 927 C GLU A 544 -14.060 5.917 8.867 1.00 0.00 C ATOM 928 O GLU A 544 -12.969 5.392 8.737 1.00 0.00 O ATOM 929 CB GLU A 544 -13.880 7.815 10.533 1.00 0.00 C ATOM 930 CG GLU A 544 -14.273 6.736 11.572 1.00 0.00 C ATOM 931 CD GLU A 544 -14.343 7.277 12.999 1.00 0.00 C ATOM 932 OE1 GLU A 544 -13.484 8.112 13.381 1.00 0.00 O ATOM 933 OE2 GLU A 544 -15.247 6.885 13.770 1.00 0.00 O ATOM 0 H GLU A 544 -15.941 8.418 9.277 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.318 7.877 8.470 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -12.824 8.052 10.662 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.440 8.725 10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.241 6.315 11.301 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.549 5.922 11.533 1.00 0.00 H new ATOM 940 N THR A 545 -15.183 5.194 8.823 1.00 0.00 N ATOM 941 CA THR A 545 -15.149 3.749 8.661 1.00 0.00 C ATOM 942 C THR A 545 -14.476 3.380 7.327 1.00 0.00 C ATOM 943 O THR A 545 -13.635 2.484 7.290 1.00 0.00 O ATOM 944 CB THR A 545 -16.575 3.186 8.805 1.00 0.00 C ATOM 945 OG1 THR A 545 -17.298 3.849 9.836 1.00 0.00 O ATOM 946 CG2 THR A 545 -16.557 1.696 9.136 1.00 0.00 C ATOM 0 H THR A 545 -16.120 5.589 8.898 1.00 0.00 H new ATOM 0 HA THR A 545 -14.544 3.290 9.443 1.00 0.00 H new ATOM 0 HB THR A 545 -17.062 3.350 7.844 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.739 4.643 9.468 1.00 0.00 H new ATOM 0 HG21 THR A 545 -17.580 1.332 9.230 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.050 1.152 8.339 1.00 0.00 H new ATOM 0 HG23 THR A 545 -16.028 1.538 10.076 1.00 0.00 H new ATOM 954 N ILE A 546 -14.803 4.081 6.236 1.00 0.00 N ATOM 955 CA ILE A 546 -14.235 3.819 4.914 1.00 0.00 C ATOM 956 C ILE A 546 -12.924 4.596 4.741 1.00 0.00 C ATOM 957 O ILE A 546 -11.897 4.027 4.373 1.00 0.00 O ATOM 958 CB ILE A 546 -15.262 4.190 3.807 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.560 3.356 3.956 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.666 3.996 2.398 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.677 3.783 2.996 1.00 0.00 C ATOM 0 H ILE A 546 -15.473 4.850 6.248 1.00 0.00 H new ATOM 0 HA ILE A 546 -14.012 2.756 4.823 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.507 5.245 3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.328 2.305 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.921 3.441 4.981 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.410 4.264 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.789 4.633 2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.377 2.953 2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.554 3.156 3.157 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.937 4.825 3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.335 3.671 1.967 1.00 0.00 H new ATOM 973 N PHE A 547 -12.922 5.895 5.051 1.00 0.00 N ATOM 974 CA PHE A 547 -11.750 6.756 4.879 1.00 0.00 C ATOM 975 C PHE A 547 -10.729 6.701 6.018 1.00 0.00 C ATOM 976 O PHE A 547 -9.769 7.457 5.965 1.00 0.00 O ATOM 977 CB PHE A 547 -12.211 8.205 4.636 1.00 0.00 C ATOM 978 CG PHE A 547 -12.864 8.437 3.287 1.00 0.00 C ATOM 979 CD1 PHE A 547 -12.114 8.959 2.216 1.00 0.00 C ATOM 980 CD2 PHE A 547 -14.220 8.124 3.094 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.726 9.167 0.968 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.829 8.314 1.842 1.00 0.00 C ATOM 983 CZ PHE A 547 -14.082 8.852 0.780 1.00 0.00 C ATOM 0 H PHE A 547 -13.736 6.380 5.429 1.00 0.00 H new ATOM 0 HA PHE A 547 -11.217 6.365 4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.915 8.486 5.420 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.350 8.867 4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -11.070 9.199 2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.800 7.733 3.917 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -12.150 9.571 0.149 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.866 8.048 1.697 1.00 0.00 H new ATOM 0 HZ PHE A 547 -14.549 9.023 -0.178 1.00 0.00 H new ATOM 993 N PHE A 548 -10.855 5.759 6.955 1.00 0.00 N ATOM 994 CA PHE A 548 -10.011 5.560 8.126 1.00 0.00 C ATOM 995 C PHE A 548 -8.547 5.893 7.876 1.00 0.00 C ATOM 996 O PHE A 548 -7.998 6.730 8.593 1.00 0.00 O ATOM 997 CB PHE A 548 -10.163 4.116 8.633 1.00 0.00 C ATOM 998 CG PHE A 548 -9.986 3.902 10.126 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.827 4.559 11.045 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -9.092 2.924 10.591 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.803 4.217 12.407 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -9.056 2.598 11.956 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.914 3.232 12.867 1.00 0.00 C ATOM 0 H PHE A 548 -11.604 5.068 6.908 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.351 6.259 8.890 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.153 3.758 8.352 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.438 3.492 8.110 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.496 5.333 10.699 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.432 2.423 9.898 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -11.468 4.711 13.100 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -8.360 1.851 12.309 1.00 0.00 H new ATOM 0 HZ PHE A 548 -9.891 2.965 13.913 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.921 5.277 6.871 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.527 5.501 6.511 1.00 0.00 C ATOM 1015 C LYS A 549 -6.358 5.897 5.044 1.00 0.00 C ATOM 1016 O LYS A 549 -5.217 6.076 4.625 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.668 4.264 6.866 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.748 3.818 8.336 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.275 4.891 9.325 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.456 4.397 10.763 1.00 0.00 C ATOM 1021 NZ LYS A 549 -5.370 5.507 11.731 1.00 0.00 N ATOM 0 H LYS A 549 -8.384 4.593 6.273 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.172 6.347 7.100 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.976 3.432 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.628 4.481 6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.778 3.547 8.570 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.144 2.920 8.469 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -4.227 5.128 9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.841 5.810 9.174 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -6.422 3.902 10.860 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.693 3.653 10.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -5.497 5.138 12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -4.438 5.963 11.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -6.114 6.204 11.527 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.438 6.057 4.273 1.00 0.00 N ATOM 1036 CA VAL A 550 -7.381 6.424 2.853 1.00 0.00 C ATOM 1037 C VAL A 550 -6.419 7.606 2.591 1.00 0.00 C ATOM 1038 O VAL A 550 -5.458 7.416 1.839 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.795 6.603 2.239 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.758 7.012 0.760 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.616 5.308 2.293 1.00 0.00 C ATOM 0 H VAL A 550 -8.389 5.934 4.621 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.943 5.583 2.316 1.00 0.00 H new ATOM 0 HB VAL A 550 -9.249 7.389 2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.776 7.122 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -8.230 7.960 0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -8.241 6.245 0.183 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -10.598 5.481 1.852 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -9.100 4.527 1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.734 4.995 3.330 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.599 8.798 3.201 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.711 9.931 2.956 1.00 0.00 C ATOM 1053 C PRO A 551 -4.362 9.834 3.674 1.00 0.00 C ATOM 1054 O PRO A 551 -3.431 10.572 3.339 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.469 11.155 3.482 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.334 10.588 4.603 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.669 9.182 4.118 1.00 0.00 C ATOM 0 HA PRO A 551 -5.471 9.975 1.894 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.787 11.921 3.851 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -7.075 11.617 2.702 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.799 10.568 5.552 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -8.233 11.184 4.757 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.732 8.487 4.955 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.636 9.164 3.616 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.274 8.979 4.689 1.00 0.00 N ATOM 1066 CA GLU A 552 -3.086 8.764 5.493 1.00 0.00 C ATOM 1067 C GLU A 552 -2.047 7.979 4.693 1.00 0.00 C ATOM 1068 O GLU A 552 -0.903 8.402 4.564 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.500 8.013 6.773 1.00 0.00 C ATOM 1070 CG GLU A 552 -2.655 8.440 7.969 1.00 0.00 C ATOM 1071 CD GLU A 552 -3.121 9.783 8.530 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -4.103 9.791 9.303 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -2.448 10.811 8.285 1.00 0.00 O ATOM 0 H GLU A 552 -5.060 8.398 4.981 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.631 9.715 5.768 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -4.553 8.203 6.983 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -3.395 6.939 6.616 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -2.713 7.679 8.747 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -1.609 8.512 7.670 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.465 6.846 4.124 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.633 5.950 3.330 1.00 0.00 C ATOM 1082 C LEU A 553 -1.007 6.657 2.130 1.00 0.00 C ATOM 1083 O LEU A 553 0.086 6.266 1.712 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.476 4.751 2.871 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.811 3.782 4.019 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -3.995 2.893 3.642 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.616 2.890 4.362 1.00 0.00 C ATOM 0 H LEU A 553 -3.427 6.519 4.209 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.810 5.606 3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.403 5.114 2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.938 4.211 2.092 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.064 4.388 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.217 2.215 4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -4.867 3.515 3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -3.747 2.314 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.886 2.218 5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.335 2.305 3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.774 3.511 4.668 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.688 7.657 1.564 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.185 8.414 0.424 1.00 0.00 C ATOM 1101 C TYR A 554 0.068 9.175 0.849 1.00 0.00 C ATOM 1102 O TYR A 554 1.123 9.023 0.239 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.279 9.389 -0.052 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.793 10.500 -0.964 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.497 10.254 -2.316 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.620 11.794 -0.443 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.974 11.280 -3.123 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.123 12.830 -1.246 1.00 0.00 C ATOM 1109 CZ TYR A 554 -0.771 12.570 -2.586 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.226 13.550 -3.355 1.00 0.00 O ATOM 0 H TYR A 554 -2.606 7.962 1.887 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.929 7.745 -0.397 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -3.049 8.821 -0.574 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.751 9.837 0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.672 9.274 -2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -1.873 11.992 0.588 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.727 11.081 -4.155 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.010 13.824 -0.839 1.00 0.00 H new ATOM 0 HH TYR A 554 -0.157 14.376 -2.832 1.00 0.00 H new ATOM 1120 N GLU A 555 -0.049 9.940 1.934 1.00 0.00 N ATOM 1121 CA GLU A 555 1.029 10.750 2.479 1.00 0.00 C ATOM 1122 C GLU A 555 2.168 9.887 3.014 1.00 0.00 C ATOM 1123 O GLU A 555 3.322 10.170 2.716 1.00 0.00 O ATOM 1124 CB GLU A 555 0.461 11.670 3.566 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.190 12.925 2.960 1.00 0.00 C ATOM 1126 CD GLU A 555 0.655 14.168 3.221 1.00 0.00 C ATOM 1127 OE1 GLU A 555 0.757 14.565 4.405 1.00 0.00 O ATOM 1128 OE2 GLU A 555 1.262 14.717 2.271 1.00 0.00 O ATOM 0 H GLU A 555 -0.916 10.012 2.466 1.00 0.00 H new ATOM 0 HA GLU A 555 1.454 11.359 1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -0.276 11.125 4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.259 11.966 4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.318 12.789 1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.184 13.063 3.385 1.00 0.00 H new ATOM 1135 N ILE A 556 1.871 8.815 3.752 1.00 0.00 N ATOM 1136 CA ILE A 556 2.900 7.937 4.313 1.00 0.00 C ATOM 1137 C ILE A 556 3.763 7.356 3.186 1.00 0.00 C ATOM 1138 O ILE A 556 4.968 7.167 3.375 1.00 0.00 O ATOM 1139 CB ILE A 556 2.240 6.861 5.204 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.645 7.532 6.465 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.220 5.748 5.634 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.587 6.670 7.150 1.00 0.00 C ATOM 0 H ILE A 556 0.917 8.532 3.976 1.00 0.00 H new ATOM 0 HA ILE A 556 3.574 8.502 4.956 1.00 0.00 H new ATOM 0 HB ILE A 556 1.459 6.389 4.608 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.448 7.744 7.171 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.204 8.489 6.188 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.697 5.023 6.258 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.614 5.248 4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.043 6.186 6.199 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.205 7.191 8.028 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.232 6.480 6.456 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.031 5.723 7.455 1.00 0.00 H new ATOM 1154 N HIS A 557 3.159 7.012 2.040 1.00 0.00 N ATOM 1155 CA HIS A 557 3.913 6.472 0.920 1.00 0.00 C ATOM 1156 C HIS A 557 4.648 7.595 0.197 1.00 0.00 C ATOM 1157 O HIS A 557 5.854 7.455 -0.004 1.00 0.00 O ATOM 1158 CB HIS A 557 2.997 5.706 -0.034 1.00 0.00 C ATOM 1159 CG HIS A 557 2.783 4.269 0.372 1.00 0.00 C ATOM 1160 ND1 HIS A 557 2.850 3.190 -0.476 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.498 3.791 1.623 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.616 2.085 0.235 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.415 2.393 1.530 1.00 0.00 N ATOM 0 H HIS A 557 2.157 7.100 1.873 1.00 0.00 H new ATOM 0 HA HIS A 557 4.652 5.767 1.301 1.00 0.00 H new ATOM 0 HB2 HIS A 557 2.032 6.210 -0.084 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.423 5.734 -1.037 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.362 4.381 2.517 1.00 0.00 H new ATOM 0 HE1 HIS A 557 2.591 1.085 -0.171 1.00 0.00 H new ATOM 0 HE2 HIS A 557 2.237 1.740 2.293 1.00 0.00 H new ATOM 1171 N LYS A 558 3.973 8.694 -0.155 1.00 0.00 N ATOM 1172 CA LYS A 558 4.599 9.830 -0.838 1.00 0.00 C ATOM 1173 C LYS A 558 5.760 10.378 -0.023 1.00 0.00 C ATOM 1174 O LYS A 558 6.744 10.720 -0.639 1.00 0.00 O ATOM 1175 CB LYS A 558 3.573 10.983 -0.970 1.00 0.00 C ATOM 1176 CG LYS A 558 2.788 11.023 -2.284 1.00 0.00 C ATOM 1177 CD LYS A 558 3.548 11.748 -3.413 1.00 0.00 C ATOM 1178 CE LYS A 558 3.291 13.257 -3.504 1.00 0.00 C ATOM 1179 NZ LYS A 558 3.703 14.030 -2.314 1.00 0.00 N ATOM 0 H LYS A 558 2.977 8.821 0.026 1.00 0.00 H new ATOM 0 HA LYS A 558 4.945 9.480 -1.811 1.00 0.00 H new ATOM 0 HB2 LYS A 558 2.863 10.910 -0.146 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.100 11.930 -0.854 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.564 10.004 -2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 558 1.833 11.522 -2.116 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.617 11.585 -3.274 1.00 0.00 H new ATOM 0 HD3 LYS A 558 3.277 11.291 -4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 558 3.818 13.649 -4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 558 2.227 13.420 -3.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 3.555 15.044 -2.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 3.135 13.735 -1.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 4.710 13.856 -2.118 1.00 0.00 H new ATOM 1193 N GLU A 559 5.729 10.452 1.306 1.00 0.00 N ATOM 1194 CA GLU A 559 6.866 10.991 2.054 1.00 0.00 C ATOM 1195 C GLU A 559 8.116 10.147 1.829 1.00 0.00 C ATOM 1196 O GLU A 559 9.229 10.665 1.724 1.00 0.00 O ATOM 1197 CB GLU A 559 6.542 11.015 3.558 1.00 0.00 C ATOM 1198 CG GLU A 559 5.750 12.252 3.988 1.00 0.00 C ATOM 1199 CD GLU A 559 6.669 13.373 4.479 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.504 13.900 3.704 1.00 0.00 O ATOM 1201 OE2 GLU A 559 6.575 13.745 5.674 1.00 0.00 O ATOM 0 H GLU A 559 4.942 10.151 1.881 1.00 0.00 H new ATOM 0 HA GLU A 559 7.053 12.004 1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.973 10.121 3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.473 10.974 4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.154 12.612 3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.053 11.980 4.781 1.00 0.00 H new ATOM 1208 N PHE A 560 7.936 8.833 1.784 1.00 0.00 N ATOM 1209 CA PHE A 560 9.022 7.907 1.571 1.00 0.00 C ATOM 1210 C PHE A 560 9.453 7.905 0.101 1.00 0.00 C ATOM 1211 O PHE A 560 10.654 7.901 -0.148 1.00 0.00 O ATOM 1212 CB PHE A 560 8.622 6.546 2.151 1.00 0.00 C ATOM 1213 CG PHE A 560 8.912 5.323 1.315 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.214 4.797 1.271 1.00 0.00 C ATOM 1215 CD2 PHE A 560 7.865 4.681 0.629 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.463 3.610 0.565 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.111 3.484 -0.063 1.00 0.00 C ATOM 1218 CZ PHE A 560 9.408 2.945 -0.078 1.00 0.00 C ATOM 0 H PHE A 560 7.026 8.386 1.896 1.00 0.00 H new ATOM 0 HA PHE A 560 9.923 8.212 2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 560 9.127 6.427 3.109 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.552 6.568 2.356 1.00 0.00 H new ATOM 0 HD1 PHE A 560 11.021 5.305 1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 560 6.873 5.108 0.635 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.465 3.209 0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 560 7.308 2.981 -0.581 1.00 0.00 H new ATOM 0 HZ PHE A 560 9.595 2.012 -0.588 1.00 0.00 H new ATOM 1228 N TYR A 561 8.507 7.914 -0.844 1.00 0.00 N ATOM 1229 CA TYR A 561 8.710 7.912 -2.293 1.00 0.00 C ATOM 1230 C TYR A 561 9.310 9.232 -2.783 1.00 0.00 C ATOM 1231 O TYR A 561 10.322 9.233 -3.487 1.00 0.00 O ATOM 1232 CB TYR A 561 7.364 7.643 -3.005 1.00 0.00 C ATOM 1233 CG TYR A 561 7.264 8.144 -4.450 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.189 7.808 -5.410 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.249 8.999 -4.835 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.164 8.370 -6.705 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.175 9.607 -6.099 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.181 9.322 -7.035 1.00 0.00 C ATOM 1239 OH TYR A 561 7.229 9.976 -8.223 1.00 0.00 O ATOM 0 H TYR A 561 7.517 7.923 -0.600 1.00 0.00 H new ATOM 0 HA TYR A 561 9.419 7.120 -2.534 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.179 6.569 -2.999 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.567 8.107 -2.423 1.00 0.00 H new ATOM 0 HD1 TYR A 561 8.959 7.091 -5.166 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.466 9.212 -4.122 1.00 0.00 H new ATOM 0 HE1 TYR A 561 8.897 8.071 -7.440 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.364 10.277 -6.344 1.00 0.00 H new ATOM 0 HH TYR A 561 6.473 10.596 -8.286 1.00 0.00 H new ATOM 1249 N ASP A 562 8.699 10.359 -2.419 1.00 0.00 N ATOM 1250 CA ASP A 562 9.125 11.689 -2.824 1.00 0.00 C ATOM 1251 C ASP A 562 10.537 11.950 -2.301 1.00 0.00 C ATOM 1252 O ASP A 562 11.354 12.578 -2.973 1.00 0.00 O ATOM 1253 CB ASP A 562 8.172 12.774 -2.310 1.00 0.00 C ATOM 1254 CG ASP A 562 8.572 14.157 -2.824 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.543 14.374 -4.059 1.00 0.00 O ATOM 1256 OD2 ASP A 562 8.864 15.052 -1.998 1.00 0.00 O ATOM 0 H ASP A 562 7.874 10.367 -1.819 1.00 0.00 H new ATOM 0 HA ASP A 562 9.114 11.730 -3.913 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.154 12.547 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.173 12.775 -1.220 1.00 0.00 H new ATOM 1261 N GLY A 563 10.845 11.433 -1.103 1.00 0.00 N ATOM 1262 CA GLY A 563 12.147 11.565 -0.473 1.00 0.00 C ATOM 1263 C GLY A 563 13.150 10.565 -1.051 1.00 0.00 C ATOM 1264 O GLY A 563 14.357 10.730 -0.842 1.00 0.00 O ATOM 0 H GLY A 563 10.177 10.903 -0.542 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.520 12.579 -0.614 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.051 11.407 0.601 1.00 0.00 H new ATOM 1268 N LEU A 564 12.670 9.538 -1.759 1.00 0.00 N ATOM 1269 CA LEU A 564 13.455 8.493 -2.403 1.00 0.00 C ATOM 1270 C LEU A 564 14.010 9.023 -3.715 1.00 0.00 C ATOM 1271 O LEU A 564 15.161 8.729 -4.026 1.00 0.00 O ATOM 1272 CB LEU A 564 12.578 7.252 -2.676 1.00 0.00 C ATOM 1273 CG LEU A 564 13.122 5.901 -2.194 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.586 5.884 -0.732 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.003 4.858 -2.317 1.00 0.00 C ATOM 0 H LEU A 564 11.668 9.411 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 564 14.273 8.204 -1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.606 7.413 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.408 7.186 -3.751 1.00 0.00 H new ATOM 0 HG LEU A 564 13.992 5.690 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 564 13.954 4.890 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.385 6.613 -0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 564 12.749 6.137 -0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 564 12.370 3.889 -1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.155 5.160 -1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 564 11.688 4.783 -3.358 1.00 0.00 H new ATOM 1287 N PHE A 565 13.217 9.803 -4.457 1.00 0.00 N ATOM 1288 CA PHE A 565 13.588 10.408 -5.732 1.00 0.00 C ATOM 1289 C PHE A 565 14.956 11.106 -5.654 1.00 0.00 C ATOM 1290 O PHE A 565 15.865 10.685 -6.373 1.00 0.00 O ATOM 1291 CB PHE A 565 12.455 11.316 -6.241 1.00 0.00 C ATOM 1292 CG PHE A 565 12.895 12.378 -7.233 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.625 12.025 -8.384 1.00 0.00 C ATOM 1294 CD2 PHE A 565 12.613 13.733 -6.978 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.074 13.019 -9.270 1.00 0.00 C ATOM 1296 CE2 PHE A 565 13.068 14.724 -7.861 1.00 0.00 C ATOM 1297 CZ PHE A 565 13.792 14.370 -9.012 1.00 0.00 C ATOM 0 H PHE A 565 12.266 10.036 -4.172 1.00 0.00 H new ATOM 0 HA PHE A 565 13.714 9.620 -6.475 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.691 10.695 -6.709 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.988 11.806 -5.387 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.841 10.986 -8.587 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.046 14.010 -6.102 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.636 12.744 -10.150 1.00 0.00 H new ATOM 0 HE2 PHE A 565 12.861 15.764 -7.655 1.00 0.00 H new ATOM 0 HZ PHE A 565 14.130 15.134 -9.696 1.00 0.00 H new ATOM 1307 N PRO A 566 15.178 12.130 -4.808 1.00 0.00 N ATOM 1308 CA PRO A 566 16.477 12.783 -4.750 1.00 0.00 C ATOM 1309 C PRO A 566 17.556 11.821 -4.233 1.00 0.00 C ATOM 1310 O PRO A 566 18.721 11.975 -4.578 1.00 0.00 O ATOM 1311 CB PRO A 566 16.290 13.998 -3.841 1.00 0.00 C ATOM 1312 CG PRO A 566 15.131 13.584 -2.938 1.00 0.00 C ATOM 1313 CD PRO A 566 14.258 12.761 -3.878 1.00 0.00 C ATOM 0 HA PRO A 566 16.822 13.093 -5.736 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.191 14.213 -3.266 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.054 14.896 -4.412 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.471 12.999 -2.084 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.598 14.448 -2.541 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.683 12.016 -3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.542 13.393 -4.403 1.00 0.00 H new ATOM 1321 N ARG A 567 17.188 10.823 -3.420 1.00 0.00 N ATOM 1322 CA ARG A 567 18.114 9.841 -2.870 1.00 0.00 C ATOM 1323 C ARG A 567 18.712 8.982 -3.980 1.00 0.00 C ATOM 1324 O ARG A 567 19.933 8.879 -4.055 1.00 0.00 O ATOM 1325 CB ARG A 567 17.411 8.981 -1.796 1.00 0.00 C ATOM 1326 CG ARG A 567 18.053 9.094 -0.409 1.00 0.00 C ATOM 1327 CD ARG A 567 17.554 10.247 0.474 1.00 0.00 C ATOM 1328 NE ARG A 567 17.500 11.574 -0.166 1.00 0.00 N ATOM 1329 CZ ARG A 567 18.528 12.380 -0.457 1.00 0.00 C ATOM 1330 NH1 ARG A 567 19.778 11.962 -0.346 1.00 0.00 N ATOM 1331 NH2 ARG A 567 18.311 13.621 -0.860 1.00 0.00 N ATOM 0 H ARG A 567 16.222 10.678 -3.125 1.00 0.00 H new ATOM 0 HA ARG A 567 18.937 10.367 -2.387 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.365 9.280 -1.729 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.425 7.937 -2.111 1.00 0.00 H new ATOM 0 HG2 ARG A 567 17.887 8.157 0.123 1.00 0.00 H new ATOM 0 HG3 ARG A 567 19.130 9.201 -0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 567 16.555 9.998 0.833 1.00 0.00 H new ATOM 0 HD3 ARG A 567 18.200 10.314 1.349 1.00 0.00 H new ATOM 0 HE ARG A 567 16.573 11.917 -0.416 1.00 0.00 H new ATOM 0 HH11 ARG A 567 19.972 11.010 -0.034 1.00 0.00 H new ATOM 0 HH12 ARG A 567 20.548 12.591 -0.572 1.00 0.00 H new ATOM 0 HH21 ARG A 567 17.356 13.968 -0.950 1.00 0.00 H new ATOM 0 HH22 ARG A 567 19.098 14.231 -1.080 1.00 0.00 H new ATOM 1345 N VAL A 568 17.887 8.357 -4.826 1.00 0.00 N ATOM 1346 CA VAL A 568 18.381 7.520 -5.922 1.00 0.00 C ATOM 1347 C VAL A 568 19.149 8.384 -6.932 1.00 0.00 C ATOM 1348 O VAL A 568 20.179 7.969 -7.471 1.00 0.00 O ATOM 1349 CB VAL A 568 17.237 6.705 -6.577 1.00 0.00 C ATOM 1350 CG1 VAL A 568 16.611 5.718 -5.577 1.00 0.00 C ATOM 1351 CG2 VAL A 568 16.090 7.534 -7.173 1.00 0.00 C ATOM 0 H VAL A 568 16.870 8.416 -4.772 1.00 0.00 H new ATOM 0 HA VAL A 568 19.077 6.784 -5.520 1.00 0.00 H new ATOM 0 HB VAL A 568 17.737 6.195 -7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 568 15.812 5.162 -6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 568 17.374 5.024 -5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 568 16.203 6.269 -4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 568 15.345 6.866 -7.605 1.00 0.00 H new ATOM 0 HG22 VAL A 568 15.629 8.134 -6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 568 16.481 8.191 -7.949 1.00 0.00 H new ATOM 1361 N GLN A 569 18.694 9.624 -7.130 1.00 0.00 N ATOM 1362 CA GLN A 569 19.299 10.573 -8.044 1.00 0.00 C ATOM 1363 C GLN A 569 20.633 11.125 -7.517 1.00 0.00 C ATOM 1364 O GLN A 569 21.427 11.635 -8.315 1.00 0.00 O ATOM 1365 CB GLN A 569 18.286 11.710 -8.250 1.00 0.00 C ATOM 1366 CG GLN A 569 18.529 12.548 -9.508 1.00 0.00 C ATOM 1367 CD GLN A 569 18.296 14.032 -9.259 1.00 0.00 C ATOM 1368 OE1 GLN A 569 19.198 14.846 -9.450 1.00 0.00 O ATOM 1369 NE2 GLN A 569 17.106 14.419 -8.822 1.00 0.00 N ATOM 0 H GLN A 569 17.877 9.996 -6.645 1.00 0.00 H new ATOM 0 HA GLN A 569 19.533 10.075 -8.985 1.00 0.00 H new ATOM 0 HB2 GLN A 569 17.284 11.284 -8.299 1.00 0.00 H new ATOM 0 HB3 GLN A 569 18.311 12.366 -7.380 1.00 0.00 H new ATOM 0 HG2 GLN A 569 19.551 12.395 -9.854 1.00 0.00 H new ATOM 0 HG3 GLN A 569 17.868 12.206 -10.305 1.00 0.00 H new ATOM 0 HE21 GLN A 569 16.370 13.730 -8.669 1.00 0.00 H new ATOM 0 HE22 GLN A 569 16.926 15.406 -8.638 1.00 0.00 H new ATOM 1378 N GLN A 570 20.893 11.046 -6.206 1.00 0.00 N ATOM 1379 CA GLN A 570 22.096 11.539 -5.551 1.00 0.00 C ATOM 1380 C GLN A 570 22.429 10.663 -4.338 1.00 0.00 C ATOM 1381 O GLN A 570 22.125 11.028 -3.192 1.00 0.00 O ATOM 1382 CB GLN A 570 21.906 13.008 -5.107 1.00 0.00 C ATOM 1383 CG GLN A 570 21.676 13.988 -6.260 1.00 0.00 C ATOM 1384 CD GLN A 570 21.598 15.427 -5.774 1.00 0.00 C ATOM 1385 OE1 GLN A 570 20.515 15.962 -5.572 1.00 0.00 O ATOM 1386 NE2 GLN A 570 22.726 16.075 -5.543 1.00 0.00 N ATOM 0 H GLN A 570 20.239 10.617 -5.551 1.00 0.00 H new ATOM 0 HA GLN A 570 22.922 11.494 -6.260 1.00 0.00 H new ATOM 0 HB2 GLN A 570 21.058 13.063 -4.424 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.787 13.323 -4.547 1.00 0.00 H new ATOM 0 HG2 GLN A 570 22.485 13.893 -6.984 1.00 0.00 H new ATOM 0 HG3 GLN A 570 20.752 13.729 -6.778 1.00 0.00 H new ATOM 0 HE21 GLN A 570 23.621 15.618 -5.715 1.00 0.00 H new ATOM 0 HE22 GLN A 570 22.701 17.032 -5.192 1.00 0.00 H new ATOM 1395 N TRP A 571 23.039 9.494 -4.557 1.00 0.00 N ATOM 1396 CA TRP A 571 23.409 8.634 -3.431 1.00 0.00 C ATOM 1397 C TRP A 571 24.435 9.381 -2.571 1.00 0.00 C ATOM 1398 O TRP A 571 25.218 10.186 -3.088 1.00 0.00 O ATOM 1399 CB TRP A 571 23.986 7.301 -3.901 1.00 0.00 C ATOM 1400 CG TRP A 571 23.029 6.401 -4.614 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.184 5.961 -5.877 1.00 0.00 C ATOM 1402 CD2 TRP A 571 21.802 5.775 -4.126 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.170 5.088 -6.195 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.293 4.919 -5.148 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.077 5.826 -2.916 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.147 4.128 -4.970 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 19.915 5.056 -2.734 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.460 4.196 -3.747 1.00 0.00 C ATOM 0 H TRP A 571 23.282 9.129 -5.478 1.00 0.00 H new ATOM 0 HA TRP A 571 22.515 8.407 -2.850 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.829 7.503 -4.562 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.380 6.770 -3.035 1.00 0.00 H new ATOM 0 HD1 TRP A 571 23.985 6.250 -6.541 1.00 0.00 H new ATOM 0 HE1 TRP A 571 22.079 4.622 -7.098 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.420 6.467 -2.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 19.800 3.478 -5.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.367 5.126 -1.806 1.00 0.00 H new ATOM 0 HH2 TRP A 571 18.582 3.587 -3.586 1.00 0.00 H new ATOM 1419 N SER A 572 24.478 9.094 -1.271 1.00 0.00 N ATOM 1420 CA SER A 572 25.384 9.737 -0.334 1.00 0.00 C ATOM 1421 C SER A 572 26.347 8.711 0.246 1.00 0.00 C ATOM 1422 O SER A 572 25.945 7.816 0.992 1.00 0.00 O ATOM 1423 CB SER A 572 24.592 10.440 0.777 1.00 0.00 C ATOM 1424 OG SER A 572 23.671 11.374 0.241 1.00 0.00 O ATOM 0 H SER A 572 23.873 8.397 -0.837 1.00 0.00 H new ATOM 0 HA SER A 572 25.965 10.493 -0.862 1.00 0.00 H new ATOM 0 HB2 SER A 572 24.057 9.698 1.370 1.00 0.00 H new ATOM 0 HB3 SER A 572 25.281 10.951 1.450 1.00 0.00 H new ATOM 0 HG SER A 572 23.180 11.805 0.971 1.00 0.00 H new ATOM 1430 N HIS A 573 27.628 8.846 -0.084 1.00 0.00 N ATOM 1431 CA HIS A 573 28.673 7.964 0.420 1.00 0.00 C ATOM 1432 C HIS A 573 28.751 8.092 1.949 1.00 0.00 C ATOM 1433 O HIS A 573 28.889 7.093 2.654 1.00 0.00 O ATOM 1434 CB HIS A 573 30.011 8.332 -0.245 1.00 0.00 C ATOM 1435 CG HIS A 573 30.393 9.789 -0.099 1.00 0.00 C ATOM 1436 ND1 HIS A 573 29.918 10.836 -0.862 1.00 0.00 N ATOM 1437 CD2 HIS A 573 31.232 10.316 0.847 1.00 0.00 C ATOM 1438 CE1 HIS A 573 30.455 11.970 -0.382 1.00 0.00 C ATOM 1439 NE2 HIS A 573 31.233 11.703 0.680 1.00 0.00 N ATOM 0 H HIS A 573 27.971 9.574 -0.711 1.00 0.00 H new ATOM 0 HA HIS A 573 28.446 6.926 0.177 1.00 0.00 H new ATOM 0 HB2 HIS A 573 30.800 7.716 0.186 1.00 0.00 H new ATOM 0 HB3 HIS A 573 29.957 8.086 -1.306 1.00 0.00 H new ATOM 0 HD2 HIS A 573 31.790 9.761 1.586 1.00 0.00 H new ATOM 0 HE1 HIS A 573 30.286 12.955 -0.791 1.00 0.00 H new ATOM 0 HE2 HIS A 573 31.730 12.383 1.255 1.00 0.00 H new ATOM 1447 N GLN A 574 28.574 9.315 2.467 1.00 0.00 N ATOM 1448 CA GLN A 574 28.624 9.635 3.887 1.00 0.00 C ATOM 1449 C GLN A 574 27.619 8.839 4.721 1.00 0.00 C ATOM 1450 O GLN A 574 28.006 8.286 5.750 1.00 0.00 O ATOM 1451 CB GLN A 574 28.373 11.131 4.117 1.00 0.00 C ATOM 1452 CG GLN A 574 29.326 12.074 3.376 1.00 0.00 C ATOM 1453 CD GLN A 574 29.155 13.485 3.924 1.00 0.00 C ATOM 1454 OE1 GLN A 574 28.152 14.146 3.645 1.00 0.00 O ATOM 1455 NE2 GLN A 574 30.069 13.929 4.769 1.00 0.00 N ATOM 0 H GLN A 574 28.386 10.131 1.884 1.00 0.00 H new ATOM 0 HA GLN A 574 29.626 9.360 4.215 1.00 0.00 H new ATOM 0 HB2 GLN A 574 27.351 11.362 3.815 1.00 0.00 H new ATOM 0 HB3 GLN A 574 28.444 11.335 5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 574 30.357 11.743 3.503 1.00 0.00 H new ATOM 0 HG3 GLN A 574 29.116 12.058 2.307 1.00 0.00 H new ATOM 0 HE21 GLN A 574 30.888 13.359 4.980 1.00 0.00 H new ATOM 0 HE22 GLN A 574 29.955 14.842 5.210 1.00 0.00 H new ATOM 1464 N GLN A 575 26.349 8.761 4.309 1.00 0.00 N ATOM 1465 CA GLN A 575 25.313 8.040 5.042 1.00 0.00 C ATOM 1466 C GLN A 575 24.435 7.254 4.078 1.00 0.00 C ATOM 1467 O GLN A 575 23.885 7.809 3.120 1.00 0.00 O ATOM 1468 CB GLN A 575 24.516 8.994 5.950 1.00 0.00 C ATOM 1469 CG GLN A 575 23.843 10.188 5.246 1.00 0.00 C ATOM 1470 CD GLN A 575 23.251 11.186 6.244 1.00 0.00 C ATOM 1471 OE1 GLN A 575 23.834 11.468 7.292 1.00 0.00 O ATOM 1472 NE2 GLN A 575 22.116 11.788 5.939 1.00 0.00 N ATOM 0 H GLN A 575 26.013 9.200 3.452 1.00 0.00 H new ATOM 0 HA GLN A 575 25.781 7.313 5.706 1.00 0.00 H new ATOM 0 HB2 GLN A 575 23.745 8.418 6.462 1.00 0.00 H new ATOM 0 HB3 GLN A 575 25.188 9.381 6.717 1.00 0.00 H new ATOM 0 HG2 GLN A 575 24.574 10.696 4.616 1.00 0.00 H new ATOM 0 HG3 GLN A 575 23.054 9.823 4.588 1.00 0.00 H new ATOM 0 HE21 GLN A 575 21.632 11.555 5.072 1.00 0.00 H new ATOM 0 HE22 GLN A 575 21.723 12.486 6.571 1.00 0.00 H new ATOM 1481 N ARG A 576 24.351 5.945 4.317 1.00 0.00 N ATOM 1482 CA ARG A 576 23.561 5.018 3.520 1.00 0.00 C ATOM 1483 C ARG A 576 22.070 5.192 3.807 1.00 0.00 C ATOM 1484 O ARG A 576 21.678 6.093 4.554 1.00 0.00 O ATOM 1485 CB ARG A 576 24.100 3.596 3.758 1.00 0.00 C ATOM 1486 CG ARG A 576 25.083 3.226 2.639 1.00 0.00 C ATOM 1487 CD ARG A 576 26.399 4.021 2.571 1.00 0.00 C ATOM 1488 NE ARG A 576 27.398 3.536 3.531 1.00 0.00 N ATOM 1489 CZ ARG A 576 28.074 2.385 3.418 1.00 0.00 C ATOM 1490 NH1 ARG A 576 27.937 1.610 2.347 1.00 0.00 N ATOM 1491 NH2 ARG A 576 28.872 2.004 4.406 1.00 0.00 N ATOM 0 H ARG A 576 24.843 5.494 5.088 1.00 0.00 H new ATOM 0 HA ARG A 576 23.660 5.225 2.454 1.00 0.00 H new ATOM 0 HB2 ARG A 576 24.598 3.542 4.726 1.00 0.00 H new ATOM 0 HB3 ARG A 576 23.276 2.883 3.783 1.00 0.00 H new ATOM 0 HG2 ARG A 576 25.331 2.170 2.742 1.00 0.00 H new ATOM 0 HG3 ARG A 576 24.569 3.341 1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 576 26.807 3.956 1.562 1.00 0.00 H new ATOM 0 HD3 ARG A 576 26.194 5.074 2.765 1.00 0.00 H new ATOM 0 HE ARG A 576 27.592 4.119 4.345 1.00 0.00 H new ATOM 0 HH11 ARG A 576 27.309 1.888 1.593 1.00 0.00 H new ATOM 0 HH12 ARG A 576 28.460 0.737 2.279 1.00 0.00 H new ATOM 0 HH21 ARG A 576 28.965 2.585 5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 576 29.393 1.130 4.333 1.00 0.00 H new ATOM 1505 N VAL A 577 21.217 4.407 3.155 1.00 0.00 N ATOM 1506 CA VAL A 577 19.771 4.477 3.321 1.00 0.00 C ATOM 1507 C VAL A 577 19.229 3.207 3.979 1.00 0.00 C ATOM 1508 O VAL A 577 19.918 2.186 4.083 1.00 0.00 O ATOM 1509 CB VAL A 577 19.099 4.803 1.973 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.458 6.211 1.484 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.459 3.814 0.863 1.00 0.00 C ATOM 0 H VAL A 577 21.516 3.696 2.488 1.00 0.00 H new ATOM 0 HA VAL A 577 19.524 5.291 4.003 1.00 0.00 H new ATOM 0 HB VAL A 577 18.030 4.732 2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 577 18.965 6.402 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 577 19.127 6.946 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 577 20.538 6.287 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 577 18.953 4.101 -0.059 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.537 3.823 0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 577 19.144 2.812 1.153 1.00 0.00 H new ATOM 1521 N GLY A 578 17.976 3.272 4.427 1.00 0.00 N ATOM 1522 CA GLY A 578 17.255 2.193 5.094 1.00 0.00 C ATOM 1523 C GLY A 578 16.269 2.777 6.100 1.00 0.00 C ATOM 1524 O GLY A 578 15.153 2.283 6.224 1.00 0.00 O ATOM 0 H GLY A 578 17.412 4.116 4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.724 1.589 4.359 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.958 1.532 5.601 1.00 0.00 H new ATOM 1528 N ASP A 579 16.650 3.884 6.741 1.00 0.00 N ATOM 1529 CA ASP A 579 15.861 4.614 7.734 1.00 0.00 C ATOM 1530 C ASP A 579 14.467 4.945 7.203 1.00 0.00 C ATOM 1531 O ASP A 579 13.471 4.683 7.873 1.00 0.00 O ATOM 1532 CB ASP A 579 16.598 5.906 8.098 1.00 0.00 C ATOM 1533 CG ASP A 579 16.002 6.589 9.324 1.00 0.00 C ATOM 1534 OD1 ASP A 579 14.899 7.175 9.256 1.00 0.00 O ATOM 1535 OD2 ASP A 579 16.717 6.609 10.350 1.00 0.00 O ATOM 0 H ASP A 579 17.559 4.315 6.574 1.00 0.00 H new ATOM 0 HA ASP A 579 15.740 3.986 8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 579 17.648 5.682 8.285 1.00 0.00 H new ATOM 0 HB3 ASP A 579 16.564 6.591 7.251 1.00 0.00 H new ATOM 1540 N LEU A 580 14.393 5.431 5.957 1.00 0.00 N ATOM 1541 CA LEU A 580 13.131 5.796 5.319 1.00 0.00 C ATOM 1542 C LEU A 580 12.144 4.619 5.333 1.00 0.00 C ATOM 1543 O LEU A 580 10.941 4.844 5.471 1.00 0.00 O ATOM 1544 CB LEU A 580 13.363 6.328 3.894 1.00 0.00 C ATOM 1545 CG LEU A 580 13.958 7.747 3.787 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.293 8.042 2.319 1.00 0.00 C ATOM 1547 CD2 LEU A 580 13.017 8.841 4.300 1.00 0.00 C ATOM 0 H LEU A 580 15.211 5.581 5.366 1.00 0.00 H new ATOM 0 HA LEU A 580 12.682 6.604 5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 580 14.027 5.638 3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.411 6.315 3.364 1.00 0.00 H new ATOM 0 HG LEU A 580 14.848 7.762 4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.714 9.044 2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 580 15.018 7.313 1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 580 13.385 7.979 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 580 13.498 9.813 4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 580 12.094 8.829 3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 580 12.788 8.661 5.350 1.00 0.00 H new ATOM 1559 N PHE A 581 12.621 3.385 5.120 1.00 0.00 N ATOM 1560 CA PHE A 581 11.793 2.178 5.144 1.00 0.00 C ATOM 1561 C PHE A 581 11.412 1.800 6.577 1.00 0.00 C ATOM 1562 O PHE A 581 10.320 1.264 6.778 1.00 0.00 O ATOM 1563 CB PHE A 581 12.511 0.967 4.544 1.00 0.00 C ATOM 1564 CG PHE A 581 12.623 0.902 3.039 1.00 0.00 C ATOM 1565 CD1 PHE A 581 11.481 0.657 2.257 1.00 0.00 C ATOM 1566 CD2 PHE A 581 13.887 0.956 2.430 1.00 0.00 C ATOM 1567 CE1 PHE A 581 11.609 0.471 0.870 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.015 0.771 1.042 1.00 0.00 C ATOM 1569 CZ PHE A 581 12.874 0.530 0.261 1.00 0.00 C ATOM 0 H PHE A 581 13.604 3.198 4.924 1.00 0.00 H new ATOM 0 HA PHE A 581 10.911 2.418 4.551 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.518 0.933 4.959 1.00 0.00 H new ATOM 0 HB3 PHE A 581 11.996 0.068 4.883 1.00 0.00 H new ATOM 0 HD1 PHE A 581 10.507 0.612 2.721 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.765 1.141 3.031 1.00 0.00 H new ATOM 0 HE1 PHE A 581 10.731 0.282 0.270 1.00 0.00 H new ATOM 0 HE2 PHE A 581 14.989 0.814 0.578 1.00 0.00 H new ATOM 0 HZ PHE A 581 12.968 0.390 -0.806 1.00 0.00 H new ATOM 1579 N GLN A 582 12.302 2.015 7.558 1.00 0.00 N ATOM 1580 CA GLN A 582 12.043 1.687 8.962 1.00 0.00 C ATOM 1581 C GLN A 582 10.767 2.395 9.432 1.00 0.00 C ATOM 1582 O GLN A 582 9.967 1.813 10.163 1.00 0.00 O ATOM 1583 CB GLN A 582 13.259 2.035 9.839 1.00 0.00 C ATOM 1584 CG GLN A 582 13.154 1.367 11.219 1.00 0.00 C ATOM 1585 CD GLN A 582 14.263 1.801 12.175 1.00 0.00 C ATOM 1586 OE1 GLN A 582 14.501 2.986 12.388 1.00 0.00 O ATOM 1587 NE2 GLN A 582 14.958 0.876 12.808 1.00 0.00 N ATOM 0 H GLN A 582 13.223 2.422 7.396 1.00 0.00 H new ATOM 0 HA GLN A 582 11.884 0.613 9.059 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.174 1.711 9.343 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.327 3.116 9.959 1.00 0.00 H new ATOM 0 HG2 GLN A 582 12.186 1.606 11.660 1.00 0.00 H new ATOM 0 HG3 GLN A 582 13.190 0.284 11.097 1.00 0.00 H new ATOM 0 HE21 GLN A 582 14.767 -0.111 12.637 1.00 0.00 H new ATOM 0 HE22 GLN A 582 15.686 1.148 13.468 1.00 0.00 H new ATOM 1596 N LYS A 583 10.508 3.604 8.926 1.00 0.00 N ATOM 1597 CA LYS A 583 9.338 4.400 9.242 1.00 0.00 C ATOM 1598 C LYS A 583 8.032 3.636 8.992 1.00 0.00 C ATOM 1599 O LYS A 583 7.068 3.832 9.731 1.00 0.00 O ATOM 1600 CB LYS A 583 9.426 5.666 8.384 1.00 0.00 C ATOM 1601 CG LYS A 583 8.606 6.826 8.933 1.00 0.00 C ATOM 1602 CD LYS A 583 9.326 7.449 10.130 1.00 0.00 C ATOM 1603 CE LYS A 583 8.370 8.443 10.756 1.00 0.00 C ATOM 1604 NZ LYS A 583 8.943 9.082 11.952 1.00 0.00 N ATOM 0 H LYS A 583 11.133 4.063 8.264 1.00 0.00 H new ATOM 0 HA LYS A 583 9.324 4.649 10.303 1.00 0.00 H new ATOM 0 HB2 LYS A 583 10.469 5.972 8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 583 9.086 5.436 7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 583 8.455 7.576 8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 583 7.619 6.475 9.233 1.00 0.00 H new ATOM 0 HD2 LYS A 583 9.611 6.682 10.850 1.00 0.00 H new ATOM 0 HD3 LYS A 583 10.244 7.944 9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 583 8.113 9.209 10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 583 7.444 7.935 11.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 8.256 9.755 12.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 9.165 8.355 12.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 9.813 9.589 11.692 1.00 0.00 H new ATOM 1618 N LEU A 584 7.987 2.759 7.978 1.00 0.00 N ATOM 1619 CA LEU A 584 6.799 1.963 7.668 1.00 0.00 C ATOM 1620 C LEU A 584 6.548 0.989 8.818 1.00 0.00 C ATOM 1621 O LEU A 584 5.399 0.761 9.197 1.00 0.00 O ATOM 1622 CB LEU A 584 6.962 1.163 6.359 1.00 0.00 C ATOM 1623 CG LEU A 584 7.141 2.008 5.086 1.00 0.00 C ATOM 1624 CD1 LEU A 584 7.462 1.110 3.887 1.00 0.00 C ATOM 1625 CD2 LEU A 584 5.890 2.842 4.770 1.00 0.00 C ATOM 0 H LEU A 584 8.774 2.585 7.353 1.00 0.00 H new ATOM 0 HA LEU A 584 5.959 2.646 7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.824 0.504 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.087 0.526 6.231 1.00 0.00 H new ATOM 0 HG LEU A 584 7.971 2.690 5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.585 1.724 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.384 0.561 4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 584 6.646 0.405 3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.060 3.423 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.038 2.178 4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 584 5.683 3.517 5.601 1.00 0.00 H new ATOM 1637 N ALA A 585 7.612 0.389 9.358 1.00 0.00 N ATOM 1638 CA ALA A 585 7.530 -0.553 10.464 1.00 0.00 C ATOM 1639 C ALA A 585 7.122 0.180 11.754 1.00 0.00 C ATOM 1640 O ALA A 585 6.372 -0.351 12.571 1.00 0.00 O ATOM 1641 CB ALA A 585 8.859 -1.296 10.610 1.00 0.00 C ATOM 0 H ALA A 585 8.565 0.550 9.031 1.00 0.00 H new ATOM 0 HA ALA A 585 6.760 -1.297 10.261 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.793 -2.000 11.439 1.00 0.00 H new ATOM 0 HB2 ALA A 585 9.076 -1.838 9.690 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.657 -0.579 10.805 1.00 0.00 H new ATOM 1647 N SER A 586 7.543 1.437 11.909 1.00 0.00 N ATOM 1648 CA SER A 586 7.227 2.278 13.059 1.00 0.00 C ATOM 1649 C SER A 586 5.712 2.569 13.132 1.00 0.00 C ATOM 1650 O SER A 586 5.208 2.980 14.182 1.00 0.00 O ATOM 1651 CB SER A 586 8.104 3.540 12.955 1.00 0.00 C ATOM 1652 OG SER A 586 7.905 4.479 13.991 1.00 0.00 O ATOM 0 H SER A 586 8.128 1.908 11.219 1.00 0.00 H new ATOM 0 HA SER A 586 7.454 1.776 14.000 1.00 0.00 H new ATOM 0 HB2 SER A 586 9.152 3.239 12.951 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.908 4.026 11.999 1.00 0.00 H new ATOM 0 HG SER A 586 8.497 5.248 13.854 1.00 0.00 H new ATOM 1658 N GLN A 587 4.961 2.358 12.040 1.00 0.00 N ATOM 1659 CA GLN A 587 3.519 2.578 11.965 1.00 0.00 C ATOM 1660 C GLN A 587 2.690 1.313 11.669 1.00 0.00 C ATOM 1661 O GLN A 587 1.526 1.453 11.306 1.00 0.00 O ATOM 1662 CB GLN A 587 3.220 3.807 11.087 1.00 0.00 C ATOM 1663 CG GLN A 587 3.579 3.705 9.599 1.00 0.00 C ATOM 1664 CD GLN A 587 2.532 2.941 8.802 1.00 0.00 C ATOM 1665 OE1 GLN A 587 1.428 3.431 8.567 1.00 0.00 O ATOM 1666 NE2 GLN A 587 2.851 1.737 8.359 1.00 0.00 N ATOM 0 H GLN A 587 5.357 2.020 11.163 1.00 0.00 H new ATOM 0 HA GLN A 587 3.160 2.822 12.965 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.155 4.027 11.164 1.00 0.00 H new ATOM 0 HB3 GLN A 587 3.753 4.660 11.506 1.00 0.00 H new ATOM 0 HG2 GLN A 587 3.688 4.707 9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 587 4.545 3.210 9.494 1.00 0.00 H new ATOM 0 HE21 GLN A 587 3.771 1.346 8.563 1.00 0.00 H new ATOM 0 HE22 GLN A 587 2.178 1.199 7.813 1.00 0.00 H new ATOM 1675 N LEU A 588 3.210 0.081 11.825 1.00 0.00 N ATOM 1676 CA LEU A 588 2.430 -1.150 11.538 1.00 0.00 C ATOM 1677 C LEU A 588 1.038 -1.142 12.185 1.00 0.00 C ATOM 1678 O LEU A 588 0.066 -1.539 11.539 1.00 0.00 O ATOM 1679 CB LEU A 588 3.151 -2.436 11.996 1.00 0.00 C ATOM 1680 CG LEU A 588 4.453 -2.773 11.255 1.00 0.00 C ATOM 1681 CD1 LEU A 588 5.152 -3.971 11.890 1.00 0.00 C ATOM 1682 CD2 LEU A 588 4.256 -3.050 9.766 1.00 0.00 C ATOM 0 H LEU A 588 4.162 -0.094 12.146 1.00 0.00 H new ATOM 0 HA LEU A 588 2.328 -1.151 10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 588 3.373 -2.346 13.059 1.00 0.00 H new ATOM 0 HB3 LEU A 588 2.464 -3.275 11.884 1.00 0.00 H new ATOM 0 HG LEU A 588 5.072 -1.881 11.346 1.00 0.00 H new ATOM 0 HD11 LEU A 588 6.071 -4.187 11.345 1.00 0.00 H new ATOM 0 HD12 LEU A 588 5.391 -3.744 12.929 1.00 0.00 H new ATOM 0 HD13 LEU A 588 4.494 -4.839 11.851 1.00 0.00 H new ATOM 0 HD21 LEU A 588 5.218 -3.281 9.308 1.00 0.00 H new ATOM 0 HD22 LEU A 588 3.582 -3.897 9.640 1.00 0.00 H new ATOM 0 HD23 LEU A 588 3.827 -2.170 9.286 1.00 0.00 H new ATOM 1694 N GLY A 589 0.919 -0.653 13.425 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.356 -0.603 14.128 1.00 0.00 C ATOM 1696 C GLY A 589 -1.400 0.268 13.423 1.00 0.00 C ATOM 1697 O GLY A 589 -2.598 0.058 13.611 1.00 0.00 O ATOM 0 H GLY A 589 1.704 -0.284 13.962 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.747 -1.615 14.231 1.00 0.00 H new ATOM 0 HA3 GLY A 589 -0.193 -0.220 15.135 1.00 0.00 H new ATOM 1701 N VAL A 590 -0.986 1.261 12.631 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.886 2.145 11.891 1.00 0.00 C ATOM 1703 C VAL A 590 -2.618 1.292 10.854 1.00 0.00 C ATOM 1704 O VAL A 590 -3.833 1.422 10.690 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.086 3.312 11.270 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -1.972 4.272 10.476 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.381 4.123 12.368 1.00 0.00 C ATOM 0 H VAL A 590 0.000 1.475 12.485 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.628 2.607 12.542 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.362 2.858 10.593 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.360 5.073 10.061 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -2.460 3.731 9.665 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -2.729 4.698 11.135 1.00 0.00 H new ATOM 0 HG21 VAL A 590 0.178 4.941 11.914 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.124 4.528 13.055 1.00 0.00 H new ATOM 0 HG23 VAL A 590 0.304 3.476 12.916 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.882 0.413 10.162 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.458 -0.479 9.168 1.00 0.00 C ATOM 1719 C TYR A 591 -3.353 -1.477 9.898 1.00 0.00 C ATOM 1720 O TYR A 591 -4.480 -1.714 9.468 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.379 -1.265 8.414 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.628 -0.581 7.287 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -0.168 0.746 7.377 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.363 -1.323 6.122 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.561 1.312 6.316 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.349 -0.759 5.056 1.00 0.00 C ATOM 1727 CZ TYR A 591 0.837 0.555 5.161 1.00 0.00 C ATOM 1728 OH TYR A 591 1.563 1.078 4.141 1.00 0.00 O ATOM 0 H TYR A 591 -0.875 0.306 10.280 1.00 0.00 H new ATOM 0 HA TYR A 591 -3.013 0.119 8.444 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.643 -1.600 9.145 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.849 -2.158 8.003 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -0.375 1.330 8.262 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -0.713 -2.342 6.048 1.00 0.00 H new ATOM 0 HE1 TYR A 591 0.911 2.331 6.387 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.522 -1.331 4.157 1.00 0.00 H new ATOM 0 HH TYR A 591 2.048 0.360 3.683 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.870 -2.049 11.012 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.622 -3.021 11.801 1.00 0.00 C ATOM 1740 C ARG A 592 -4.987 -2.462 12.159 1.00 0.00 C ATOM 1741 O ARG A 592 -5.964 -3.177 11.990 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.843 -3.432 13.059 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.562 -4.471 13.936 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.862 -5.785 13.198 1.00 0.00 C ATOM 1745 NE ARG A 592 -3.786 -6.936 14.110 1.00 0.00 N ATOM 1746 CZ ARG A 592 -4.424 -8.108 14.028 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -5.341 -8.361 13.099 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -4.150 -9.053 14.914 1.00 0.00 N ATOM 0 H ARG A 592 -1.943 -1.846 11.387 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.766 -3.918 11.198 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.876 -3.834 12.758 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.646 -2.542 13.657 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.948 -4.685 14.811 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.497 -4.045 14.300 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.855 -5.736 12.752 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -3.152 -5.917 12.382 1.00 0.00 H new ATOM 0 HE ARG A 592 -3.164 -6.826 14.911 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -5.582 -7.646 12.412 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -5.803 -9.270 13.073 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -3.461 -8.881 15.646 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -4.628 -9.952 14.865 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.070 -1.207 12.606 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.337 -0.584 12.965 1.00 0.00 C ATOM 1764 C ALA A 593 -7.321 -0.621 11.784 1.00 0.00 C ATOM 1765 O ALA A 593 -8.515 -0.822 11.995 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.079 0.836 13.476 1.00 0.00 C ATOM 0 H ALA A 593 -4.260 -0.599 12.728 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.808 -1.147 13.771 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.026 1.304 13.745 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.432 0.795 14.353 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.594 1.421 12.695 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.858 -0.407 10.548 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.724 -0.457 9.372 1.00 0.00 C ATOM 1774 C PHE A 594 -8.153 -1.908 9.124 1.00 0.00 C ATOM 1775 O PHE A 594 -9.349 -2.178 9.048 1.00 0.00 O ATOM 1776 CB PHE A 594 -7.025 0.162 8.143 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.444 -0.418 6.798 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.570 -1.279 6.110 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.715 -0.145 6.254 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.966 -1.873 4.900 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -9.106 -0.724 5.030 1.00 0.00 C ATOM 1782 CZ PHE A 594 -8.232 -1.595 4.360 1.00 0.00 C ATOM 0 H PHE A 594 -5.882 -0.197 10.339 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.618 0.140 9.551 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -7.221 1.234 8.135 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.948 0.036 8.256 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.590 -1.484 6.514 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.393 0.512 6.778 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -6.296 -2.545 4.384 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -10.075 -0.498 4.609 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.534 -2.051 3.429 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.210 -2.855 9.037 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.557 -4.254 8.774 1.00 0.00 C ATOM 1794 C VAL A 595 -8.429 -4.851 9.896 1.00 0.00 C ATOM 1795 O VAL A 595 -9.229 -5.744 9.642 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.316 -5.098 8.401 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -6.707 -6.415 7.711 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.380 -4.391 7.405 1.00 0.00 C ATOM 0 H VAL A 595 -6.211 -2.679 9.144 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.188 -4.283 7.886 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.815 -5.264 9.355 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -5.807 -6.978 7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -7.333 -7.005 8.381 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -7.259 -6.197 6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.529 -5.036 7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -5.923 -4.179 6.484 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.024 -3.457 7.840 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.337 -4.346 11.126 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.116 -4.779 12.294 1.00 0.00 C ATOM 1810 C ASP A 596 -10.605 -4.441 12.122 1.00 0.00 C ATOM 1811 O ASP A 596 -11.471 -5.085 12.713 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.551 -4.055 13.522 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.322 -4.317 14.810 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -10.024 -3.396 15.289 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -9.051 -5.366 15.437 1.00 0.00 O ATOM 0 H ASP A 596 -7.690 -3.590 11.349 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.039 -5.860 12.410 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.514 -4.359 13.664 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.545 -2.983 13.327 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.900 -3.445 11.279 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.230 -2.939 10.954 1.00 0.00 C ATOM 1822 C ASN A 597 -12.562 -3.182 9.478 1.00 0.00 C ATOM 1823 O ASN A 597 -13.586 -2.696 9.010 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.285 -1.427 11.234 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.208 -1.065 12.706 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -13.222 -0.982 13.398 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -11.031 -0.804 13.235 1.00 0.00 N ATOM 0 H ASN A 597 -10.168 -2.943 10.777 1.00 0.00 H new ATOM 0 HA ASN A 597 -12.958 -3.466 11.571 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.463 -0.941 10.708 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.210 -1.025 10.820 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -10.961 -0.534 14.216 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -10.189 -0.872 12.664 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.752 -3.947 8.738 1.00 0.00 N ATOM 1835 CA TYR A 598 -11.965 -4.211 7.316 1.00 0.00 C ATOM 1836 C TYR A 598 -13.373 -4.714 7.008 1.00 0.00 C ATOM 1837 O TYR A 598 -13.929 -4.318 5.986 1.00 0.00 O ATOM 1838 CB TYR A 598 -10.927 -5.212 6.804 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.524 -5.095 5.342 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.193 -4.773 5.031 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.426 -5.348 4.291 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -8.732 -4.787 3.705 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -10.996 -5.273 2.954 1.00 0.00 C ATOM 1844 CZ TYR A 598 -9.634 -5.061 2.657 1.00 0.00 C ATOM 1845 OH TYR A 598 -9.190 -5.123 1.373 1.00 0.00 O ATOM 0 H TYR A 598 -10.922 -4.404 9.116 1.00 0.00 H new ATOM 0 HA TYR A 598 -11.848 -3.259 6.799 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.029 -5.111 7.413 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.314 -6.217 6.970 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.512 -4.510 5.826 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.452 -5.601 4.512 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -7.692 -4.589 3.489 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -11.712 -5.378 2.152 1.00 0.00 H new ATOM 0 HH TYR A 598 -9.941 -5.322 0.776 1.00 0.00 H new ATOM 1855 N GLY A 599 -13.945 -5.565 7.866 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.277 -6.119 7.679 1.00 0.00 C ATOM 1857 C GLY A 599 -16.317 -5.017 7.641 1.00 0.00 C ATOM 1858 O GLY A 599 -16.976 -4.848 6.620 1.00 0.00 O ATOM 0 H GLY A 599 -13.485 -5.888 8.717 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.311 -6.690 6.751 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.505 -6.812 8.489 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.400 -4.210 8.703 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.360 -3.117 8.765 1.00 0.00 C ATOM 1864 C VAL A 600 -17.031 -2.071 7.695 1.00 0.00 C ATOM 1865 O VAL A 600 -17.940 -1.495 7.111 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.452 -2.565 10.207 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -16.171 -1.904 10.738 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -18.639 -1.609 10.384 1.00 0.00 C ATOM 0 H VAL A 600 -15.810 -4.298 9.530 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.363 -3.473 8.529 1.00 0.00 H new ATOM 0 HB VAL A 600 -17.606 -3.459 10.812 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -16.339 -1.550 11.755 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -15.359 -2.631 10.736 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -15.905 -1.061 10.100 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -18.664 -1.246 11.412 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -18.531 -0.764 9.704 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -19.567 -2.136 10.163 1.00 0.00 H new ATOM 1878 N ALA A 601 -15.757 -1.826 7.376 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.420 -0.836 6.367 1.00 0.00 C ATOM 1880 C ALA A 601 -15.851 -1.295 4.969 1.00 0.00 C ATOM 1881 O ALA A 601 -16.266 -0.466 4.153 1.00 0.00 O ATOM 1882 CB ALA A 601 -13.929 -0.526 6.473 1.00 0.00 C ATOM 0 H ALA A 601 -14.957 -2.296 7.799 1.00 0.00 H new ATOM 0 HA ALA A 601 -15.971 0.088 6.543 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -13.657 0.216 5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -13.708 -0.135 7.466 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.355 -1.438 6.306 1.00 0.00 H new ATOM 1888 N MET A 602 -15.751 -2.591 4.676 1.00 0.00 N ATOM 1889 CA MET A 602 -16.135 -3.150 3.389 1.00 0.00 C ATOM 1890 C MET A 602 -17.656 -3.195 3.309 1.00 0.00 C ATOM 1891 O MET A 602 -18.231 -2.793 2.297 1.00 0.00 O ATOM 1892 CB MET A 602 -15.558 -4.564 3.227 1.00 0.00 C ATOM 1893 CG MET A 602 -15.773 -5.097 1.807 1.00 0.00 C ATOM 1894 SD MET A 602 -16.147 -6.863 1.702 1.00 0.00 S ATOM 1895 CE MET A 602 -17.859 -6.872 2.312 1.00 0.00 C ATOM 0 H MET A 602 -15.397 -3.285 5.334 1.00 0.00 H new ATOM 0 HA MET A 602 -15.740 -2.526 2.588 1.00 0.00 H new ATOM 0 HB2 MET A 602 -14.492 -4.552 3.455 1.00 0.00 H new ATOM 0 HB3 MET A 602 -16.030 -5.235 3.944 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.589 -4.540 1.346 1.00 0.00 H new ATOM 0 HG3 MET A 602 -14.877 -4.895 1.220 1.00 0.00 H new ATOM 0 HE1 MET A 602 -18.264 -7.882 2.244 1.00 0.00 H new ATOM 0 HE2 MET A 602 -17.877 -6.543 3.351 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.464 -6.196 1.708 1.00 0.00 H new ATOM 1905 N GLU A 603 -18.299 -3.672 4.377 1.00 0.00 N ATOM 1906 CA GLU A 603 -19.743 -3.800 4.479 1.00 0.00 C ATOM 1907 C GLU A 603 -20.431 -2.424 4.401 1.00 0.00 C ATOM 1908 O GLU A 603 -21.559 -2.315 3.911 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.084 -4.641 5.719 1.00 0.00 C ATOM 1910 CG GLU A 603 -21.584 -4.950 5.732 1.00 0.00 C ATOM 1911 CD GLU A 603 -21.972 -6.372 6.119 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -23.013 -6.542 6.800 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.373 -7.342 5.596 1.00 0.00 O ATOM 0 H GLU A 603 -17.810 -3.987 5.215 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.148 -4.341 3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.511 -5.568 5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -19.805 -4.102 6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.070 -4.262 6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -21.986 -4.743 4.740 1.00 0.00 H new ATOM 1920 N MET A 604 -19.724 -1.362 4.792 1.00 0.00 N ATOM 1921 CA MET A 604 -20.193 0.013 4.747 1.00 0.00 C ATOM 1922 C MET A 604 -20.091 0.507 3.298 1.00 0.00 C ATOM 1923 O MET A 604 -21.000 1.163 2.791 1.00 0.00 O ATOM 1924 CB MET A 604 -19.310 0.865 5.671 1.00 0.00 C ATOM 1925 CG MET A 604 -19.736 2.330 5.781 1.00 0.00 C ATOM 1926 SD MET A 604 -21.170 2.653 6.833 1.00 0.00 S ATOM 1927 CE MET A 604 -20.478 2.199 8.450 1.00 0.00 C ATOM 0 H MET A 604 -18.777 -1.445 5.161 1.00 0.00 H new ATOM 0 HA MET A 604 -21.228 0.087 5.082 1.00 0.00 H new ATOM 0 HB2 MET A 604 -19.315 0.422 6.667 1.00 0.00 H new ATOM 0 HB3 MET A 604 -18.282 0.825 5.310 1.00 0.00 H new ATOM 0 HG2 MET A 604 -18.893 2.907 6.161 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.952 2.703 4.780 1.00 0.00 H new ATOM 0 HE1 MET A 604 -21.122 2.582 9.242 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.414 1.114 8.527 1.00 0.00 H new ATOM 0 HE3 MET A 604 -19.482 2.629 8.553 1.00 0.00 H new ATOM 1937 N ALA A 605 -18.977 0.216 2.621 1.00 0.00 N ATOM 1938 CA ALA A 605 -18.740 0.632 1.248 1.00 0.00 C ATOM 1939 C ALA A 605 -19.719 -0.015 0.272 1.00 0.00 C ATOM 1940 O ALA A 605 -20.304 0.693 -0.552 1.00 0.00 O ATOM 1941 CB ALA A 605 -17.300 0.304 0.856 1.00 0.00 C ATOM 0 H ALA A 605 -18.209 -0.322 3.022 1.00 0.00 H new ATOM 0 HA ALA A 605 -18.901 1.709 1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -17.123 0.616 -0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -16.613 0.831 1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -17.135 -0.770 0.943 1.00 0.00 H new ATOM 1947 N GLU A 606 -19.903 -1.335 0.360 1.00 0.00 N ATOM 1948 CA GLU A 606 -20.804 -2.063 -0.530 1.00 0.00 C ATOM 1949 C GLU A 606 -22.221 -1.486 -0.455 1.00 0.00 C ATOM 1950 O GLU A 606 -22.806 -1.171 -1.498 1.00 0.00 O ATOM 1951 CB GLU A 606 -20.707 -3.589 -0.314 1.00 0.00 C ATOM 1952 CG GLU A 606 -21.065 -4.123 1.084 1.00 0.00 C ATOM 1953 CD GLU A 606 -22.527 -4.530 1.314 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -23.374 -4.347 0.418 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -22.813 -5.096 2.398 1.00 0.00 O ATOM 0 H GLU A 606 -19.433 -1.924 1.047 1.00 0.00 H new ATOM 0 HA GLU A 606 -20.486 -1.917 -1.562 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -21.359 -4.075 -1.039 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -19.688 -3.899 -0.544 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -20.435 -4.988 1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -20.805 -3.359 1.817 1.00 0.00 H new ATOM 1962 N LYS A 607 -22.739 -1.240 0.758 1.00 0.00 N ATOM 1963 CA LYS A 607 -24.083 -0.684 0.887 1.00 0.00 C ATOM 1964 C LYS A 607 -24.143 0.756 0.405 1.00 0.00 C ATOM 1965 O LYS A 607 -25.180 1.157 -0.130 1.00 0.00 O ATOM 1966 CB LYS A 607 -24.656 -0.883 2.297 1.00 0.00 C ATOM 1967 CG LYS A 607 -23.971 -0.182 3.480 1.00 0.00 C ATOM 1968 CD LYS A 607 -24.236 1.326 3.607 1.00 0.00 C ATOM 1969 CE LYS A 607 -24.233 1.789 5.067 1.00 0.00 C ATOM 1970 NZ LYS A 607 -25.552 1.599 5.705 1.00 0.00 N ATOM 0 H LYS A 607 -22.257 -1.414 1.640 1.00 0.00 H new ATOM 0 HA LYS A 607 -24.739 -1.249 0.224 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -25.697 -0.559 2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -24.659 -1.953 2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -24.293 -0.667 4.401 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -22.895 -0.337 3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -23.476 1.875 3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -25.198 1.564 3.153 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -23.477 1.234 5.623 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -23.955 2.842 5.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -25.510 1.924 6.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -26.269 2.148 5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -25.806 0.591 5.683 1.00 0.00 H new ATOM 1984 N CYS A 608 -23.067 1.538 0.557 1.00 0.00 N ATOM 1985 CA CYS A 608 -23.048 2.922 0.110 1.00 0.00 C ATOM 1986 C CYS A 608 -23.225 3.015 -1.404 1.00 0.00 C ATOM 1987 O CYS A 608 -23.812 3.999 -1.858 1.00 0.00 O ATOM 1988 CB CYS A 608 -21.774 3.640 0.552 1.00 0.00 C ATOM 1989 SG CYS A 608 -21.966 4.203 2.264 1.00 0.00 S ATOM 0 H CYS A 608 -22.197 1.226 0.990 1.00 0.00 H new ATOM 0 HA CYS A 608 -23.892 3.425 0.582 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -20.918 2.969 0.472 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -21.576 4.489 -0.102 1.00 0.00 H new ATOM 0 HG CYS A 608 -21.624 3.247 3.076 1.00 0.00 H new ATOM 1995 N CYS A 609 -22.737 2.030 -2.168 1.00 0.00 N ATOM 1996 CA CYS A 609 -22.877 2.014 -3.621 1.00 0.00 C ATOM 1997 C CYS A 609 -24.369 1.983 -3.953 1.00 0.00 C ATOM 1998 O CYS A 609 -24.873 2.856 -4.655 1.00 0.00 O ATOM 1999 CB CYS A 609 -22.128 0.820 -4.226 1.00 0.00 C ATOM 2000 SG CYS A 609 -20.353 0.911 -3.838 1.00 0.00 S ATOM 0 H CYS A 609 -22.236 1.225 -1.793 1.00 0.00 H new ATOM 0 HA CYS A 609 -22.432 2.909 -4.057 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -22.543 -0.110 -3.838 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -22.269 0.806 -5.307 1.00 0.00 H new ATOM 0 HG CYS A 609 -20.184 0.816 -2.552 1.00 0.00 H new ATOM 2006 N GLN A 610 -25.097 1.022 -3.382 1.00 0.00 N ATOM 2007 CA GLN A 610 -26.530 0.883 -3.602 1.00 0.00 C ATOM 2008 C GLN A 610 -27.286 2.102 -3.059 1.00 0.00 C ATOM 2009 O GLN A 610 -28.264 2.550 -3.670 1.00 0.00 O ATOM 2010 CB GLN A 610 -27.019 -0.399 -2.911 1.00 0.00 C ATOM 2011 CG GLN A 610 -26.480 -1.680 -3.562 1.00 0.00 C ATOM 2012 CD GLN A 610 -27.348 -2.149 -4.731 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -27.718 -1.390 -5.629 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -27.732 -3.412 -4.724 1.00 0.00 N ATOM 0 H GLN A 610 -24.706 0.320 -2.754 1.00 0.00 H new ATOM 0 HA GLN A 610 -26.724 0.820 -4.673 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -26.718 -0.377 -1.864 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -28.109 -0.421 -2.929 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -25.464 -1.505 -3.915 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -26.426 -2.470 -2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -27.422 -4.035 -3.978 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -28.338 -3.765 -5.464 1.00 0.00 H new ATOM 2023 N ALA A 611 -26.835 2.656 -1.928 1.00 0.00 N ATOM 2024 CA ALA A 611 -27.444 3.804 -1.273 1.00 0.00 C ATOM 2025 C ALA A 611 -27.425 5.058 -2.148 1.00 0.00 C ATOM 2026 O ALA A 611 -28.463 5.717 -2.245 1.00 0.00 O ATOM 2027 CB ALA A 611 -26.775 4.073 0.077 1.00 0.00 C ATOM 0 H ALA A 611 -26.014 2.304 -1.435 1.00 0.00 H new ATOM 0 HA ALA A 611 -28.491 3.554 -1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -27.245 4.935 0.551 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -26.888 3.200 0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -25.715 4.276 -0.076 1.00 0.00 H new ATOM 2033 N ASN A 612 -26.289 5.413 -2.766 1.00 0.00 N ATOM 2034 CA ASN A 612 -26.208 6.604 -3.613 1.00 0.00 C ATOM 2035 C ASN A 612 -25.413 6.339 -4.875 1.00 0.00 C ATOM 2036 O ASN A 612 -24.313 5.792 -4.788 1.00 0.00 O ATOM 2037 CB ASN A 612 -25.561 7.795 -2.880 1.00 0.00 C ATOM 2038 CG ASN A 612 -25.928 9.112 -3.566 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -26.953 9.209 -4.229 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -25.124 10.152 -3.435 1.00 0.00 N ATOM 0 H ASN A 612 -25.416 4.890 -2.693 1.00 0.00 H new ATOM 0 HA ASN A 612 -27.238 6.854 -3.869 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -25.893 7.814 -1.842 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -24.478 7.675 -2.866 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -25.357 11.037 -3.886 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -24.270 10.070 -2.883 1.00 0.00 H new ATOM 2047 N ALA A 613 -25.930 6.789 -6.023 1.00 0.00 N ATOM 2048 CA ALA A 613 -25.281 6.622 -7.319 1.00 0.00 C ATOM 2049 C ALA A 613 -23.846 7.153 -7.272 1.00 0.00 C ATOM 2050 O ALA A 613 -22.956 6.510 -7.822 1.00 0.00 O ATOM 2051 CB ALA A 613 -26.110 7.290 -8.418 1.00 0.00 C ATOM 0 H ALA A 613 -26.820 7.284 -6.075 1.00 0.00 H new ATOM 0 HA ALA A 613 -25.223 5.560 -7.556 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -25.614 7.157 -9.379 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -27.100 6.835 -8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -26.208 8.354 -8.204 1.00 0.00 H new ATOM 2057 N GLN A 614 -23.592 8.239 -6.526 1.00 0.00 N ATOM 2058 CA GLN A 614 -22.254 8.809 -6.395 1.00 0.00 C ATOM 2059 C GLN A 614 -21.236 7.785 -5.897 1.00 0.00 C ATOM 2060 O GLN A 614 -20.057 7.930 -6.216 1.00 0.00 O ATOM 2061 CB GLN A 614 -22.221 9.969 -5.394 1.00 0.00 C ATOM 2062 CG GLN A 614 -22.851 11.252 -5.917 1.00 0.00 C ATOM 2063 CD GLN A 614 -22.396 12.463 -5.115 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -22.225 12.398 -3.896 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -22.102 13.568 -5.776 1.00 0.00 N ATOM 0 H GLN A 614 -24.309 8.740 -6.001 1.00 0.00 H new ATOM 0 HA GLN A 614 -21.997 9.151 -7.397 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -22.739 9.666 -4.484 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -21.185 10.170 -5.119 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -22.586 11.388 -6.965 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -23.937 11.171 -5.871 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -22.247 13.613 -6.785 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -21.730 14.377 -5.278 1.00 0.00 H new ATOM 2074 N PHE A 615 -21.617 6.859 -5.005 1.00 0.00 N ATOM 2075 CA PHE A 615 -20.665 5.859 -4.530 1.00 0.00 C ATOM 2076 C PHE A 615 -20.519 4.699 -5.519 1.00 0.00 C ATOM 2077 O PHE A 615 -19.470 4.061 -5.540 1.00 0.00 O ATOM 2078 CB PHE A 615 -20.969 5.400 -3.099 1.00 0.00 C ATOM 2079 CG PHE A 615 -19.782 5.571 -2.167 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -19.286 6.859 -1.876 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -19.155 4.445 -1.600 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -18.186 7.019 -1.013 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.055 4.607 -0.741 1.00 0.00 C ATOM 2084 CZ PHE A 615 -17.563 5.891 -0.451 1.00 0.00 C ATOM 0 H PHE A 615 -22.554 6.786 -4.609 1.00 0.00 H new ATOM 0 HA PHE A 615 -19.688 6.340 -4.481 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -21.815 5.967 -2.711 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -21.267 4.352 -3.113 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -19.753 7.727 -2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -19.521 3.454 -1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -17.820 8.009 -0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -17.585 3.740 -0.301 1.00 0.00 H new ATOM 0 HZ PHE A 615 -16.710 6.011 0.201 1.00 0.00 H new ATOM 2094 N ALA A 616 -21.565 4.372 -6.279 1.00 0.00 N ATOM 2095 CA ALA A 616 -21.531 3.304 -7.267 1.00 0.00 C ATOM 2096 C ALA A 616 -20.682 3.684 -8.484 1.00 0.00 C ATOM 2097 O ALA A 616 -19.767 2.955 -8.862 1.00 0.00 O ATOM 2098 CB ALA A 616 -22.956 2.960 -7.709 1.00 0.00 C ATOM 0 H ALA A 616 -22.465 4.848 -6.222 1.00 0.00 H new ATOM 0 HA ALA A 616 -21.071 2.432 -6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -22.924 2.160 -8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -23.536 2.633 -6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -23.424 3.841 -8.148 1.00 0.00 H new ATOM 2104 N GLU A 617 -20.994 4.833 -9.095 1.00 0.00 N ATOM 2105 CA GLU A 617 -20.335 5.339 -10.294 1.00 0.00 C ATOM 2106 C GLU A 617 -18.824 5.457 -10.150 1.00 0.00 C ATOM 2107 O GLU A 617 -18.108 5.104 -11.087 1.00 0.00 O ATOM 2108 CB GLU A 617 -21.002 6.639 -10.787 1.00 0.00 C ATOM 2109 CG GLU A 617 -20.779 7.876 -9.899 1.00 0.00 C ATOM 2110 CD GLU A 617 -19.610 8.783 -10.311 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -19.652 9.979 -9.944 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -18.638 8.345 -10.972 1.00 0.00 O ATOM 0 H GLU A 617 -21.733 5.450 -8.756 1.00 0.00 H new ATOM 0 HA GLU A 617 -20.476 4.590 -11.073 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -20.631 6.860 -11.788 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -22.074 6.466 -10.876 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -21.693 8.470 -9.896 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -20.613 7.542 -8.875 1.00 0.00 H new ATOM 2119 N ILE A 618 -18.332 5.887 -8.988 1.00 0.00 N ATOM 2120 CA ILE A 618 -16.899 6.026 -8.759 1.00 0.00 C ATOM 2121 C ILE A 618 -16.202 4.658 -8.816 1.00 0.00 C ATOM 2122 O ILE A 618 -15.036 4.612 -9.208 1.00 0.00 O ATOM 2123 CB ILE A 618 -16.620 6.801 -7.452 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -17.279 6.103 -6.247 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -17.063 8.265 -7.620 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -16.988 6.724 -4.884 1.00 0.00 C ATOM 0 H ILE A 618 -18.911 6.146 -8.189 1.00 0.00 H new ATOM 0 HA ILE A 618 -16.469 6.623 -9.563 1.00 0.00 H new ATOM 0 HB ILE A 618 -15.550 6.805 -7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -18.358 6.096 -6.400 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -16.953 5.063 -6.229 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -16.867 8.813 -6.698 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -16.507 8.722 -8.439 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -18.130 8.299 -7.842 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -17.500 6.155 -4.108 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -15.914 6.706 -4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -17.342 7.755 -4.871 1.00 0.00 H new ATOM 2138 N SER A 619 -16.857 3.563 -8.406 1.00 0.00 N ATOM 2139 CA SER A 619 -16.266 2.233 -8.469 1.00 0.00 C ATOM 2140 C SER A 619 -16.402 1.701 -9.898 1.00 0.00 C ATOM 2141 O SER A 619 -15.461 1.097 -10.410 1.00 0.00 O ATOM 2142 CB SER A 619 -16.969 1.260 -7.518 1.00 0.00 C ATOM 2143 OG SER A 619 -16.770 1.584 -6.155 1.00 0.00 O ATOM 0 H SER A 619 -17.803 3.581 -8.025 1.00 0.00 H new ATOM 0 HA SER A 619 -15.220 2.310 -8.174 1.00 0.00 H new ATOM 0 HB2 SER A 619 -18.037 1.257 -7.734 1.00 0.00 H new ATOM 0 HB3 SER A 619 -16.603 0.250 -7.704 1.00 0.00 H new ATOM 0 HG SER A 619 -17.240 0.934 -5.592 1.00 0.00 H new ATOM 2436 N SER A 638 -15.357 -3.674 -7.248 1.00 0.00 N ATOM 2437 CA SER A 638 -15.900 -2.831 -6.192 1.00 0.00 C ATOM 2438 C SER A 638 -14.784 -2.352 -5.263 1.00 0.00 C ATOM 2439 O SER A 638 -13.630 -2.770 -5.406 1.00 0.00 O ATOM 2440 CB SER A 638 -16.990 -3.625 -5.465 1.00 0.00 C ATOM 2441 OG SER A 638 -17.887 -2.753 -4.811 1.00 0.00 O ATOM 0 HA SER A 638 -16.351 -1.928 -6.603 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.532 -4.246 -6.178 1.00 0.00 H new ATOM 0 HB3 SER A 638 -16.534 -4.298 -4.739 1.00 0.00 H new ATOM 0 HG SER A 638 -18.577 -3.277 -4.353 1.00 0.00 H new ATOM 2447 N LEU A 639 -15.135 -1.475 -4.315 1.00 0.00 N ATOM 2448 CA LEU A 639 -14.219 -0.887 -3.337 1.00 0.00 C ATOM 2449 C LEU A 639 -13.432 -1.975 -2.601 1.00 0.00 C ATOM 2450 O LEU A 639 -12.241 -1.806 -2.350 1.00 0.00 O ATOM 2451 CB LEU A 639 -14.994 0.064 -2.403 1.00 0.00 C ATOM 2452 CG LEU A 639 -14.080 0.998 -1.575 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -14.776 2.333 -1.279 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -13.678 0.386 -0.229 1.00 0.00 C ATOM 0 H LEU A 639 -16.094 -1.146 -4.206 1.00 0.00 H new ATOM 0 HA LEU A 639 -13.469 -0.282 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -15.675 0.671 -3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -15.607 -0.528 -1.723 1.00 0.00 H new ATOM 0 HG LEU A 639 -13.190 1.149 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -14.110 2.969 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -15.023 2.830 -2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -15.690 2.149 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -13.037 1.083 0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -14.572 0.184 0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -13.138 -0.545 -0.400 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.067 -3.112 -2.310 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.443 -4.247 -1.632 1.00 0.00 C ATOM 2468 C GLU A 640 -12.152 -4.674 -2.355 1.00 0.00 C ATOM 2469 O GLU A 640 -11.103 -4.843 -1.727 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.475 -5.387 -1.516 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.894 -6.014 -2.858 1.00 0.00 C ATOM 2472 CD GLU A 640 -16.241 -6.735 -2.772 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -16.242 -7.965 -2.532 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -17.279 -6.056 -2.960 1.00 0.00 O ATOM 0 H GLU A 640 -15.047 -3.271 -2.544 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.140 -3.965 -0.624 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -14.062 -6.169 -0.878 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -15.365 -5.004 -1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -14.951 -5.234 -3.618 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -14.128 -6.719 -3.181 1.00 0.00 H new ATOM 2481 N THR A 641 -12.203 -4.786 -3.684 1.00 0.00 N ATOM 2482 CA THR A 641 -11.082 -5.175 -4.521 1.00 0.00 C ATOM 2483 C THR A 641 -10.087 -4.014 -4.651 1.00 0.00 C ATOM 2484 O THR A 641 -8.890 -4.255 -4.820 1.00 0.00 O ATOM 2485 CB THR A 641 -11.602 -5.660 -5.887 1.00 0.00 C ATOM 2486 OG1 THR A 641 -12.841 -6.335 -5.759 1.00 0.00 O ATOM 2487 CG2 THR A 641 -10.601 -6.622 -6.535 1.00 0.00 C ATOM 0 H THR A 641 -13.053 -4.602 -4.216 1.00 0.00 H new ATOM 0 HA THR A 641 -10.544 -6.003 -4.060 1.00 0.00 H new ATOM 0 HB THR A 641 -11.733 -4.774 -6.509 1.00 0.00 H new ATOM 0 HG1 THR A 641 -13.146 -6.629 -6.643 1.00 0.00 H new ATOM 0 HG21 THR A 641 -10.987 -6.953 -7.499 1.00 0.00 H new ATOM 0 HG22 THR A 641 -9.649 -6.112 -6.681 1.00 0.00 H new ATOM 0 HG23 THR A 641 -10.454 -7.486 -5.887 1.00 0.00 H new ATOM 2495 N LEU A 642 -10.553 -2.757 -4.612 1.00 0.00 N ATOM 2496 CA LEU A 642 -9.680 -1.580 -4.698 1.00 0.00 C ATOM 2497 C LEU A 642 -8.789 -1.531 -3.457 1.00 0.00 C ATOM 2498 O LEU A 642 -7.650 -1.069 -3.549 1.00 0.00 O ATOM 2499 CB LEU A 642 -10.458 -0.255 -4.803 1.00 0.00 C ATOM 2500 CG LEU A 642 -11.331 -0.091 -6.058 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -12.063 1.252 -5.994 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -10.518 -0.160 -7.356 1.00 0.00 C ATOM 0 H LEU A 642 -11.543 -2.529 -4.520 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.092 -1.683 -5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -11.096 -0.159 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -9.744 0.568 -4.770 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.039 -0.920 -6.071 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -12.683 1.371 -6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -12.693 1.281 -5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -11.335 2.062 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -11.185 -0.038 -8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -9.773 0.635 -7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -10.018 -1.126 -7.421 1.00 0.00 H new ATOM 2514 N LEU A 643 -9.294 -1.987 -2.304 1.00 0.00 N ATOM 2515 CA LEU A 643 -8.565 -2.041 -1.041 1.00 0.00 C ATOM 2516 C LEU A 643 -7.658 -3.265 -1.050 1.00 0.00 C ATOM 2517 O LEU A 643 -6.481 -3.159 -0.710 1.00 0.00 O ATOM 2518 CB LEU A 643 -9.513 -2.179 0.161 1.00 0.00 C ATOM 2519 CG LEU A 643 -10.256 -0.907 0.580 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -11.235 -1.261 1.694 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -9.309 0.181 1.096 1.00 0.00 C ATOM 0 H LEU A 643 -10.249 -2.337 -2.227 1.00 0.00 H new ATOM 0 HA LEU A 643 -8.001 -1.114 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -10.251 -2.947 -0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -8.936 -2.537 1.014 1.00 0.00 H new ATOM 0 HG LEU A 643 -10.767 -0.516 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -11.773 -0.365 2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -11.946 -2.004 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -10.687 -1.668 2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -9.886 1.061 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -8.765 -0.192 1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -8.601 0.449 0.312 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.158 -4.418 -1.509 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.348 -5.627 -1.525 1.00 0.00 C ATOM 2535 C TYR A 644 -6.156 -5.534 -2.494 1.00 0.00 C ATOM 2536 O TYR A 644 -5.195 -6.297 -2.363 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.230 -6.868 -1.736 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.541 -8.184 -1.410 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -7.668 -9.282 -2.281 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.781 -8.326 -0.231 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -6.992 -10.484 -2.009 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.087 -9.516 0.036 1.00 0.00 C ATOM 2543 CZ TYR A 644 -6.189 -10.607 -0.855 1.00 0.00 C ATOM 2544 OH TYR A 644 -5.525 -11.771 -0.615 1.00 0.00 O ATOM 0 H TYR A 644 -9.106 -4.533 -1.868 1.00 0.00 H new ATOM 0 HA TYR A 644 -6.886 -5.736 -0.544 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.123 -6.775 -1.118 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.562 -6.892 -2.774 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -8.287 -9.201 -3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.732 -7.510 0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -7.088 -11.319 -2.687 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.475 -9.598 0.922 1.00 0.00 H new ATOM 0 HH TYR A 644 -5.017 -11.692 0.219 1.00 0.00 H new ATOM 2554 N LYS A 645 -6.165 -4.619 -3.474 1.00 0.00 N ATOM 2555 CA LYS A 645 -5.051 -4.450 -4.417 1.00 0.00 C ATOM 2556 C LYS A 645 -3.769 -4.071 -3.663 1.00 0.00 C ATOM 2557 O LYS A 645 -2.833 -4.876 -3.686 1.00 0.00 O ATOM 2558 CB LYS A 645 -5.373 -3.428 -5.523 1.00 0.00 C ATOM 2559 CG LYS A 645 -5.689 -4.114 -6.854 1.00 0.00 C ATOM 2560 CD LYS A 645 -5.673 -3.135 -8.042 1.00 0.00 C ATOM 2561 CE LYS A 645 -4.223 -2.736 -8.341 1.00 0.00 C ATOM 2562 NZ LYS A 645 -4.027 -2.067 -9.643 1.00 0.00 N ATOM 0 H LYS A 645 -6.942 -3.978 -3.635 1.00 0.00 H new ATOM 0 HA LYS A 645 -4.892 -5.406 -4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -6.223 -2.817 -5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.526 -2.754 -5.653 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -4.963 -4.907 -7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -6.669 -4.587 -6.791 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -6.124 -3.600 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -6.266 -2.251 -7.809 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -3.872 -2.073 -7.550 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -3.600 -3.630 -8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -3.021 -1.832 -9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -4.329 -2.702 -10.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -4.592 -1.195 -9.674 1.00 0.00 H new ATOM 2576 N PRO A 646 -3.680 -2.900 -2.996 1.00 0.00 N ATOM 2577 CA PRO A 646 -2.487 -2.515 -2.261 1.00 0.00 C ATOM 2578 C PRO A 646 -2.163 -3.525 -1.159 1.00 0.00 C ATOM 2579 O PRO A 646 -0.979 -3.747 -0.940 1.00 0.00 O ATOM 2580 CB PRO A 646 -2.730 -1.104 -1.722 1.00 0.00 C ATOM 2581 CG PRO A 646 -4.249 -1.001 -1.687 1.00 0.00 C ATOM 2582 CD PRO A 646 -4.671 -1.844 -2.885 1.00 0.00 C ATOM 0 HA PRO A 646 -1.610 -2.512 -2.908 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -2.295 -0.971 -0.732 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -2.290 -0.345 -2.368 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -4.660 -1.389 -0.755 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -4.587 0.031 -1.779 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.669 -2.258 -2.739 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -4.705 -1.243 -3.794 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.150 -4.169 -0.515 1.00 0.00 N ATOM 2591 CA VAL A 647 -2.905 -5.169 0.532 1.00 0.00 C ATOM 2592 C VAL A 647 -2.033 -6.284 -0.066 1.00 0.00 C ATOM 2593 O VAL A 647 -0.988 -6.631 0.489 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.241 -5.690 1.103 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.058 -6.869 2.070 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.993 -4.583 1.856 1.00 0.00 C ATOM 0 H VAL A 647 -4.139 -4.010 -0.707 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.370 -4.730 1.374 1.00 0.00 H new ATOM 0 HB VAL A 647 -4.812 -6.026 0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.032 -7.192 2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.575 -7.696 1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.437 -6.558 2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.930 -4.980 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.379 -4.223 2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.204 -3.759 1.175 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.420 -6.825 -1.225 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.666 -7.879 -1.906 1.00 0.00 C ATOM 2608 C ASP A 648 -0.251 -7.393 -2.268 1.00 0.00 C ATOM 2609 O ASP A 648 0.699 -8.176 -2.287 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.444 -8.381 -3.124 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.609 -9.337 -3.972 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.272 -8.944 -5.112 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.281 -10.456 -3.517 1.00 0.00 O ATOM 0 H ASP A 648 -3.267 -6.543 -1.718 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.541 -8.725 -1.230 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.352 -8.886 -2.793 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.755 -7.532 -3.732 1.00 0.00 H new ATOM 2618 N ARG A 649 -0.082 -6.104 -2.586 1.00 0.00 N ATOM 2619 CA ARG A 649 1.229 -5.540 -2.918 1.00 0.00 C ATOM 2620 C ARG A 649 2.085 -5.438 -1.657 1.00 0.00 C ATOM 2621 O ARG A 649 3.193 -5.966 -1.648 1.00 0.00 O ATOM 2622 CB ARG A 649 1.106 -4.165 -3.597 1.00 0.00 C ATOM 2623 CG ARG A 649 0.615 -4.215 -5.051 1.00 0.00 C ATOM 2624 CD ARG A 649 1.696 -4.695 -6.032 1.00 0.00 C ATOM 2625 NE ARG A 649 1.365 -4.302 -7.414 1.00 0.00 N ATOM 2626 CZ ARG A 649 2.225 -3.895 -8.353 1.00 0.00 C ATOM 2627 NH1 ARG A 649 3.521 -4.146 -8.227 1.00 0.00 N ATOM 2628 NH2 ARG A 649 1.757 -3.242 -9.413 1.00 0.00 N ATOM 0 H ARG A 649 -0.845 -5.428 -2.620 1.00 0.00 H new ATOM 0 HA ARG A 649 1.711 -6.210 -3.629 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.421 -3.547 -3.016 1.00 0.00 H new ATOM 0 HB3 ARG A 649 2.078 -3.673 -3.572 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -0.247 -4.879 -5.115 1.00 0.00 H new ATOM 0 HG3 ARG A 649 0.276 -3.223 -5.349 1.00 0.00 H new ATOM 0 HD2 ARG A 649 2.661 -4.273 -5.751 1.00 0.00 H new ATOM 0 HD3 ARG A 649 1.792 -5.779 -5.971 1.00 0.00 H new ATOM 0 HE ARG A 649 0.381 -4.345 -7.680 1.00 0.00 H new ATOM 0 HH11 ARG A 649 3.866 -4.652 -7.411 1.00 0.00 H new ATOM 0 HH12 ARG A 649 4.173 -3.833 -8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 649 0.757 -3.060 -9.499 1.00 0.00 H new ATOM 0 HH22 ARG A 649 2.398 -2.924 -10.140 1.00 0.00 H new ATOM 2642 N VAL A 650 1.608 -4.795 -0.587 1.00 0.00 N ATOM 2643 CA VAL A 650 2.396 -4.650 0.635 1.00 0.00 C ATOM 2644 C VAL A 650 2.756 -6.005 1.257 1.00 0.00 C ATOM 2645 O VAL A 650 3.880 -6.158 1.740 1.00 0.00 O ATOM 2646 CB VAL A 650 1.767 -3.667 1.644 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.601 -2.259 1.053 1.00 0.00 C ATOM 2648 CG2 VAL A 650 0.410 -4.106 2.198 1.00 0.00 C ATOM 0 H VAL A 650 0.682 -4.369 -0.545 1.00 0.00 H new ATOM 0 HA VAL A 650 3.340 -4.192 0.339 1.00 0.00 H new ATOM 0 HB VAL A 650 2.481 -3.658 2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 650 1.155 -1.602 1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 650 2.577 -1.869 0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 650 0.954 -2.306 0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 650 0.043 -3.356 2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 650 -0.300 -4.215 1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 650 0.519 -5.061 2.713 1.00 0.00 H new ATOM 2658 N THR A 651 1.871 -7.004 1.207 1.00 0.00 N ATOM 2659 CA THR A 651 2.156 -8.325 1.768 1.00 0.00 C ATOM 2660 C THR A 651 3.322 -8.971 1.002 1.00 0.00 C ATOM 2661 O THR A 651 4.254 -9.502 1.606 1.00 0.00 O ATOM 2662 CB THR A 651 0.887 -9.199 1.768 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.196 -9.100 0.540 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.090 -8.787 2.872 1.00 0.00 C ATOM 0 H THR A 651 0.948 -6.921 0.782 1.00 0.00 H new ATOM 0 HA THR A 651 2.463 -8.225 2.809 1.00 0.00 H new ATOM 0 HB THR A 651 1.229 -10.220 1.935 1.00 0.00 H new ATOM 0 HG1 THR A 651 -0.360 -8.293 0.542 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.971 -9.428 2.837 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.394 -8.889 3.843 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.390 -7.750 2.724 1.00 0.00 H new ATOM 2672 N ARG A 652 3.319 -8.906 -0.333 1.00 0.00 N ATOM 2673 CA ARG A 652 4.383 -9.469 -1.152 1.00 0.00 C ATOM 2674 C ARG A 652 5.636 -8.604 -1.074 1.00 0.00 C ATOM 2675 O ARG A 652 6.719 -9.154 -1.207 1.00 0.00 O ATOM 2676 CB ARG A 652 3.935 -9.575 -2.618 1.00 0.00 C ATOM 2677 CG ARG A 652 2.834 -10.608 -2.911 1.00 0.00 C ATOM 2678 CD ARG A 652 3.317 -12.065 -2.905 1.00 0.00 C ATOM 2679 NE ARG A 652 3.189 -12.719 -1.595 1.00 0.00 N ATOM 2680 CZ ARG A 652 3.209 -14.041 -1.385 1.00 0.00 C ATOM 2681 NH1 ARG A 652 3.351 -14.907 -2.383 1.00 0.00 N ATOM 2682 NH2 ARG A 652 3.085 -14.487 -0.151 1.00 0.00 N ATOM 0 H ARG A 652 2.576 -8.460 -0.871 1.00 0.00 H new ATOM 0 HA ARG A 652 4.608 -10.464 -0.769 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.583 -8.596 -2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 652 4.806 -9.818 -3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 652 2.042 -10.497 -2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.394 -10.387 -3.884 1.00 0.00 H new ATOM 0 HD2 ARG A 652 2.748 -12.631 -3.642 1.00 0.00 H new ATOM 0 HD3 ARG A 652 4.361 -12.095 -3.217 1.00 0.00 H new ATOM 0 HE ARG A 652 3.076 -12.117 -0.780 1.00 0.00 H new ATOM 0 HH11 ARG A 652 3.449 -14.570 -3.341 1.00 0.00 H new ATOM 0 HH12 ARG A 652 3.362 -15.909 -2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 652 2.977 -13.829 0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 652 3.097 -15.490 0.032 1.00 0.00 H new ATOM 2696 N SER A 653 5.538 -7.295 -0.807 1.00 0.00 N ATOM 2697 CA SER A 653 6.709 -6.421 -0.741 1.00 0.00 C ATOM 2698 C SER A 653 7.717 -6.904 0.297 1.00 0.00 C ATOM 2699 O SER A 653 8.911 -6.704 0.122 1.00 0.00 O ATOM 2700 CB SER A 653 6.313 -4.958 -0.520 1.00 0.00 C ATOM 2701 OG SER A 653 5.844 -4.705 0.794 1.00 0.00 O ATOM 0 H SER A 653 4.653 -6.819 -0.633 1.00 0.00 H new ATOM 0 HA SER A 653 7.204 -6.472 -1.711 1.00 0.00 H new ATOM 0 HB2 SER A 653 7.173 -4.320 -0.722 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.538 -4.685 -1.236 1.00 0.00 H new ATOM 0 HG SER A 653 5.113 -5.322 1.005 1.00 0.00 H new ATOM 2707 N THR A 654 7.269 -7.593 1.346 1.00 0.00 N ATOM 2708 CA THR A 654 8.135 -8.117 2.388 1.00 0.00 C ATOM 2709 C THR A 654 9.173 -9.070 1.759 1.00 0.00 C ATOM 2710 O THR A 654 10.275 -9.215 2.294 1.00 0.00 O ATOM 2711 CB THR A 654 7.237 -8.776 3.451 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.036 -8.035 3.585 1.00 0.00 O ATOM 2713 CG2 THR A 654 7.873 -8.870 4.835 1.00 0.00 C ATOM 0 H THR A 654 6.282 -7.803 1.493 1.00 0.00 H new ATOM 0 HA THR A 654 8.713 -7.336 2.883 1.00 0.00 H new ATOM 0 HB THR A 654 7.063 -9.792 3.096 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.336 -8.445 3.035 1.00 0.00 H new ATOM 0 HG21 THR A 654 7.176 -9.346 5.524 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.786 -9.462 4.776 1.00 0.00 H new ATOM 0 HG23 THR A 654 8.112 -7.869 5.194 1.00 0.00 H new ATOM 2721 N LEU A 655 8.852 -9.718 0.623 1.00 0.00 N ATOM 2722 CA LEU A 655 9.799 -10.611 -0.044 1.00 0.00 C ATOM 2723 C LEU A 655 10.931 -9.814 -0.704 1.00 0.00 C ATOM 2724 O LEU A 655 12.060 -10.303 -0.727 1.00 0.00 O ATOM 2725 CB LEU A 655 9.105 -11.592 -1.013 1.00 0.00 C ATOM 2726 CG LEU A 655 8.833 -11.108 -2.459 1.00 0.00 C ATOM 2727 CD1 LEU A 655 9.985 -11.381 -3.435 1.00 0.00 C ATOM 2728 CD2 LEU A 655 7.597 -11.833 -3.007 1.00 0.00 C ATOM 0 H LEU A 655 7.949 -9.636 0.156 1.00 0.00 H new ATOM 0 HA LEU A 655 10.255 -11.240 0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 655 9.715 -12.493 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.151 -11.880 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 655 8.698 -10.029 -2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 655 9.718 -11.013 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 655 10.884 -10.871 -3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 655 10.173 -12.453 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 655 7.400 -11.497 -4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 655 7.777 -12.908 -3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 655 6.735 -11.610 -2.378 1.00 0.00 H new ATOM 2740 N VAL A 656 10.669 -8.604 -1.214 1.00 0.00 N ATOM 2741 CA VAL A 656 11.674 -7.761 -1.870 1.00 0.00 C ATOM 2742 C VAL A 656 12.834 -7.498 -0.901 1.00 0.00 C ATOM 2743 O VAL A 656 14.002 -7.453 -1.289 1.00 0.00 O ATOM 2744 CB VAL A 656 11.005 -6.463 -2.410 1.00 0.00 C ATOM 2745 CG1 VAL A 656 11.170 -5.227 -1.511 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.539 -6.077 -3.793 1.00 0.00 C ATOM 0 H VAL A 656 9.742 -8.179 -1.182 1.00 0.00 H new ATOM 0 HA VAL A 656 12.098 -8.270 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 656 9.948 -6.728 -2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.671 -4.374 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.726 -5.425 -0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.230 -5.005 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.046 -5.166 -4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.614 -5.907 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.338 -6.883 -4.499 1.00 0.00 H new ATOM 2756 N LEU A 657 12.516 -7.378 0.392 1.00 0.00 N ATOM 2757 CA LEU A 657 13.496 -7.121 1.430 1.00 0.00 C ATOM 2758 C LEU A 657 14.478 -8.277 1.602 1.00 0.00 C ATOM 2759 O LEU A 657 15.584 -8.034 2.089 1.00 0.00 O ATOM 2760 CB LEU A 657 12.790 -6.688 2.727 1.00 0.00 C ATOM 2761 CG LEU A 657 13.099 -5.208 3.050 1.00 0.00 C ATOM 2762 CD1 LEU A 657 11.838 -4.405 3.396 1.00 0.00 C ATOM 2763 CD2 LEU A 657 14.159 -5.143 4.153 1.00 0.00 C ATOM 0 H LEU A 657 11.561 -7.459 0.741 1.00 0.00 H new ATOM 0 HA LEU A 657 14.125 -6.285 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 657 11.714 -6.826 2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.115 -7.321 3.553 1.00 0.00 H new ATOM 0 HG LEU A 657 13.499 -4.732 2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 657 12.112 -3.373 3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 657 11.150 -4.427 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 657 11.355 -4.844 4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 657 14.380 -4.101 4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 657 13.785 -5.641 5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 657 15.068 -5.640 3.814 1.00 0.00 H new ATOM 2775 N HIS A 658 14.100 -9.515 1.260 1.00 0.00 N ATOM 2776 CA HIS A 658 15.024 -10.640 1.358 1.00 0.00 C ATOM 2777 C HIS A 658 16.034 -10.466 0.237 1.00 0.00 C ATOM 2778 O HIS A 658 17.225 -10.586 0.474 1.00 0.00 O ATOM 2779 CB HIS A 658 14.361 -12.007 1.155 1.00 0.00 C ATOM 2780 CG HIS A 658 13.532 -12.482 2.305 1.00 0.00 C ATOM 2781 ND1 HIS A 658 13.980 -12.695 3.586 1.00 0.00 N ATOM 2782 CD2 HIS A 658 12.213 -12.833 2.254 1.00 0.00 C ATOM 2783 CE1 HIS A 658 12.947 -13.135 4.314 1.00 0.00 C ATOM 2784 NE2 HIS A 658 11.836 -13.223 3.546 1.00 0.00 N ATOM 0 H HIS A 658 13.170 -9.757 0.917 1.00 0.00 H new ATOM 0 HA HIS A 658 15.452 -10.633 2.360 1.00 0.00 H new ATOM 0 HB2 HIS A 658 13.731 -11.961 0.267 1.00 0.00 H new ATOM 0 HB3 HIS A 658 15.138 -12.745 0.957 1.00 0.00 H new ATOM 0 HD2 HIS A 658 11.579 -12.814 1.380 1.00 0.00 H new ATOM 0 HE1 HIS A 658 12.993 -13.384 5.364 1.00 0.00 H new ATOM 0 HE2 HIS A 658 10.907 -13.516 3.848 1.00 0.00 H new ATOM 2792 N ASP A 659 15.563 -10.179 -0.976 1.00 0.00 N ATOM 2793 CA ASP A 659 16.406 -10.006 -2.157 1.00 0.00 C ATOM 2794 C ASP A 659 17.409 -8.871 -1.954 1.00 0.00 C ATOM 2795 O ASP A 659 18.519 -8.962 -2.473 1.00 0.00 O ATOM 2796 CB ASP A 659 15.562 -9.883 -3.435 1.00 0.00 C ATOM 2797 CG ASP A 659 15.192 -11.265 -3.988 1.00 0.00 C ATOM 2798 OD1 ASP A 659 15.319 -11.488 -5.213 1.00 0.00 O ATOM 2799 OD2 ASP A 659 14.779 -12.162 -3.219 1.00 0.00 O ATOM 0 H ASP A 659 14.569 -10.058 -1.168 1.00 0.00 H new ATOM 0 HA ASP A 659 17.006 -10.905 -2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.654 -9.318 -3.222 1.00 0.00 H new ATOM 0 HB3 ASP A 659 16.116 -9.323 -4.188 1.00 0.00 H new ATOM 2804 N LEU A 660 17.074 -7.818 -1.201 1.00 0.00 N ATOM 2805 CA LEU A 660 18.028 -6.735 -0.934 1.00 0.00 C ATOM 2806 C LEU A 660 19.053 -7.244 0.083 1.00 0.00 C ATOM 2807 O LEU A 660 20.261 -7.150 -0.157 1.00 0.00 O ATOM 2808 CB LEU A 660 17.337 -5.465 -0.409 1.00 0.00 C ATOM 2809 CG LEU A 660 16.839 -4.537 -1.532 1.00 0.00 C ATOM 2810 CD1 LEU A 660 15.958 -3.431 -0.944 1.00 0.00 C ATOM 2811 CD2 LEU A 660 17.989 -3.866 -2.302 1.00 0.00 C ATOM 0 H LEU A 660 16.159 -7.692 -0.769 1.00 0.00 H new ATOM 0 HA LEU A 660 18.516 -6.457 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.493 -5.751 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 660 18.033 -4.916 0.225 1.00 0.00 H new ATOM 0 HG LEU A 660 16.279 -5.165 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 660 15.610 -2.779 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 660 15.100 -3.878 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 660 16.536 -2.848 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 660 17.579 -3.224 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 660 18.586 -3.267 -1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 660 18.618 -4.631 -2.757 1.00 0.00 H new ATOM 2823 N LEU A 661 18.580 -7.787 1.208 1.00 0.00 N ATOM 2824 CA LEU A 661 19.388 -8.335 2.301 1.00 0.00 C ATOM 2825 C LEU A 661 20.368 -9.392 1.785 1.00 0.00 C ATOM 2826 O LEU A 661 21.528 -9.408 2.181 1.00 0.00 O ATOM 2827 CB LEU A 661 18.437 -8.922 3.355 1.00 0.00 C ATOM 2828 CG LEU A 661 19.130 -9.659 4.525 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.989 -8.856 5.819 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.523 -11.056 4.707 1.00 0.00 C ATOM 0 H LEU A 661 17.579 -7.860 1.390 1.00 0.00 H new ATOM 0 HA LEU A 661 19.988 -7.544 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.829 -8.115 3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.756 -9.615 2.862 1.00 0.00 H new ATOM 0 HG LEU A 661 20.189 -9.762 4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 661 19.482 -9.388 6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 661 19.452 -7.877 5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 661 17.932 -8.730 6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 661 19.020 -11.564 5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.459 -10.965 4.924 1.00 0.00 H new ATOM 0 HD23 LEU A 661 18.658 -11.634 3.793 1.00 0.00 H new ATOM 2842 N LYS A 662 19.943 -10.238 0.847 1.00 0.00 N ATOM 2843 CA LYS A 662 20.747 -11.297 0.241 1.00 0.00 C ATOM 2844 C LYS A 662 22.012 -10.751 -0.433 1.00 0.00 C ATOM 2845 O LYS A 662 22.899 -11.545 -0.750 1.00 0.00 O ATOM 2846 CB LYS A 662 19.854 -12.151 -0.679 1.00 0.00 C ATOM 2847 CG LYS A 662 19.013 -13.148 0.151 1.00 0.00 C ATOM 2848 CD LYS A 662 17.740 -13.649 -0.552 1.00 0.00 C ATOM 2849 CE LYS A 662 17.993 -14.531 -1.776 1.00 0.00 C ATOM 2850 NZ LYS A 662 18.404 -15.904 -1.423 1.00 0.00 N ATOM 0 H LYS A 662 18.994 -10.203 0.475 1.00 0.00 H new ATOM 0 HA LYS A 662 21.129 -11.956 1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.194 -11.504 -1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.473 -12.695 -1.393 1.00 0.00 H new ATOM 0 HG2 LYS A 662 19.635 -14.007 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 662 18.731 -12.672 1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 662 17.141 -14.210 0.166 1.00 0.00 H new ATOM 0 HD3 LYS A 662 17.147 -12.787 -0.858 1.00 0.00 H new ATOM 0 HE2 LYS A 662 17.087 -14.573 -2.380 1.00 0.00 H new ATOM 0 HE3 LYS A 662 18.766 -14.073 -2.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 18.561 -16.454 -2.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 19.284 -15.872 -0.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 17.657 -16.356 -0.858 1.00 0.00 H new ATOM 2864 N HIS A 663 22.109 -9.443 -0.697 1.00 0.00 N ATOM 2865 CA HIS A 663 23.262 -8.783 -1.313 1.00 0.00 C ATOM 2866 C HIS A 663 24.041 -7.928 -0.289 1.00 0.00 C ATOM 2867 O HIS A 663 25.077 -7.345 -0.625 1.00 0.00 O ATOM 2868 CB HIS A 663 22.804 -7.979 -2.541 1.00 0.00 C ATOM 2869 CG HIS A 663 22.368 -8.859 -3.692 1.00 0.00 C ATOM 2870 ND1 HIS A 663 23.034 -9.016 -4.884 1.00 0.00 N ATOM 2871 CD2 HIS A 663 21.284 -9.694 -3.723 1.00 0.00 C ATOM 2872 CE1 HIS A 663 22.358 -9.918 -5.614 1.00 0.00 C ATOM 2873 NE2 HIS A 663 21.261 -10.346 -4.961 1.00 0.00 N ATOM 0 H HIS A 663 21.356 -8.791 -0.478 1.00 0.00 H new ATOM 0 HA HIS A 663 23.966 -9.541 -1.658 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.978 -7.328 -2.255 1.00 0.00 H new ATOM 0 HB3 HIS A 663 23.619 -7.334 -2.871 1.00 0.00 H new ATOM 0 HD2 HIS A 663 20.567 -9.827 -2.926 1.00 0.00 H new ATOM 0 HE1 HIS A 663 22.655 -10.256 -6.596 1.00 0.00 H new ATOM 0 HE2 HIS A 663 20.561 -11.007 -5.298 1.00 0.00 H new ATOM 2881 N THR A 664 23.561 -7.812 0.953 1.00 0.00 N ATOM 2882 CA THR A 664 24.179 -7.053 2.035 1.00 0.00 C ATOM 2883 C THR A 664 25.264 -7.911 2.698 1.00 0.00 C ATOM 2884 O THR A 664 25.000 -9.073 3.009 1.00 0.00 O ATOM 2885 CB THR A 664 23.091 -6.695 3.070 1.00 0.00 C ATOM 2886 OG1 THR A 664 22.165 -5.803 2.476 1.00 0.00 O ATOM 2887 CG2 THR A 664 23.608 -6.063 4.366 1.00 0.00 C ATOM 0 H THR A 664 22.694 -8.266 1.240 1.00 0.00 H new ATOM 0 HA THR A 664 24.632 -6.141 1.646 1.00 0.00 H new ATOM 0 HB THR A 664 22.636 -7.644 3.355 1.00 0.00 H new ATOM 0 HG1 THR A 664 21.470 -5.572 3.127 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.768 -5.849 5.027 1.00 0.00 H new ATOM 0 HG22 THR A 664 24.291 -6.754 4.860 1.00 0.00 H new ATOM 0 HG23 THR A 664 24.133 -5.136 4.135 1.00 0.00 H new ATOM 2895 N PRO A 665 26.488 -7.395 2.908 1.00 0.00 N ATOM 2896 CA PRO A 665 27.529 -8.157 3.577 1.00 0.00 C ATOM 2897 C PRO A 665 27.091 -8.256 5.040 1.00 0.00 C ATOM 2898 O PRO A 665 26.741 -7.241 5.648 1.00 0.00 O ATOM 2899 CB PRO A 665 28.826 -7.372 3.360 1.00 0.00 C ATOM 2900 CG PRO A 665 28.379 -5.932 3.104 1.00 0.00 C ATOM 2901 CD PRO A 665 26.944 -6.050 2.585 1.00 0.00 C ATOM 0 HA PRO A 665 27.691 -9.170 3.208 1.00 0.00 H new ATOM 0 HB2 PRO A 665 29.476 -7.434 4.233 1.00 0.00 H new ATOM 0 HB3 PRO A 665 29.389 -7.767 2.514 1.00 0.00 H new ATOM 0 HG2 PRO A 665 28.421 -5.337 4.017 1.00 0.00 H new ATOM 0 HG3 PRO A 665 29.024 -5.442 2.374 1.00 0.00 H new ATOM 0 HD2 PRO A 665 26.302 -5.302 3.050 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.907 -5.877 1.509 1.00 0.00 H new ATOM 2909 N ALA A 666 27.118 -9.457 5.625 1.00 0.00 N ATOM 2910 CA ALA A 666 26.714 -9.690 7.012 1.00 0.00 C ATOM 2911 C ALA A 666 27.439 -8.776 8.011 1.00 0.00 C ATOM 2912 O ALA A 666 26.906 -8.503 9.086 1.00 0.00 O ATOM 2913 CB ALA A 666 26.920 -11.165 7.370 1.00 0.00 C ATOM 0 H ALA A 666 27.424 -10.302 5.143 1.00 0.00 H new ATOM 0 HA ALA A 666 25.656 -9.440 7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 666 26.618 -11.334 8.404 1.00 0.00 H new ATOM 0 HB2 ALA A 666 26.317 -11.787 6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 666 27.972 -11.424 7.252 1.00 0.00 H new ATOM 2919 N SER A 667 28.621 -8.279 7.645 1.00 0.00 N ATOM 2920 CA SER A 667 29.456 -7.386 8.437 1.00 0.00 C ATOM 2921 C SER A 667 28.881 -5.958 8.559 1.00 0.00 C ATOM 2922 O SER A 667 29.335 -5.181 9.403 1.00 0.00 O ATOM 2923 CB SER A 667 30.832 -7.312 7.759 1.00 0.00 C ATOM 2924 OG SER A 667 31.364 -8.596 7.478 1.00 0.00 O ATOM 0 H SER A 667 29.040 -8.502 6.742 1.00 0.00 H new ATOM 0 HA SER A 667 29.511 -7.788 9.449 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.747 -6.745 6.832 1.00 0.00 H new ATOM 0 HB3 SER A 667 31.523 -6.768 8.403 1.00 0.00 H new ATOM 0 HG SER A 667 32.238 -8.500 7.046 1.00 0.00 H new ATOM 2930 N HIS A 668 27.932 -5.567 7.701 1.00 0.00 N ATOM 2931 CA HIS A 668 27.323 -4.237 7.713 1.00 0.00 C ATOM 2932 C HIS A 668 26.216 -4.162 8.777 1.00 0.00 C ATOM 2933 O HIS A 668 25.561 -5.178 9.029 1.00 0.00 O ATOM 2934 CB HIS A 668 26.730 -3.946 6.319 1.00 0.00 C ATOM 2935 CG HIS A 668 27.140 -2.625 5.720 1.00 0.00 C ATOM 2936 ND1 HIS A 668 26.294 -1.600 5.370 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.406 -2.246 5.365 1.00 0.00 C ATOM 2938 CE1 HIS A 668 27.016 -0.633 4.793 1.00 0.00 C ATOM 2939 NE2 HIS A 668 28.323 -0.952 4.834 1.00 0.00 N ATOM 0 H HIS A 668 27.562 -6.175 6.970 1.00 0.00 H new ATOM 0 HA HIS A 668 28.083 -3.495 7.956 1.00 0.00 H new ATOM 0 HB2 HIS A 668 27.027 -4.745 5.639 1.00 0.00 H new ATOM 0 HB3 HIS A 668 25.643 -3.975 6.389 1.00 0.00 H new ATOM 0 HD1 HIS A 668 25.286 -1.580 5.524 1.00 0.00 H new ATOM 0 HD2 HIS A 668 29.304 -2.836 5.474 1.00 0.00 H new ATOM 0 HE1 HIS A 668 26.611 0.269 4.359 1.00 0.00 H new ATOM 2947 N PRO A 669 25.936 -2.987 9.372 1.00 0.00 N ATOM 2948 CA PRO A 669 24.876 -2.844 10.372 1.00 0.00 C ATOM 2949 C PRO A 669 23.497 -3.015 9.729 1.00 0.00 C ATOM 2950 O PRO A 669 22.523 -3.324 10.408 1.00 0.00 O ATOM 2951 CB PRO A 669 25.019 -1.433 10.935 1.00 0.00 C ATOM 2952 CG PRO A 669 25.707 -0.666 9.814 1.00 0.00 C ATOM 2953 CD PRO A 669 26.609 -1.716 9.171 1.00 0.00 C ATOM 0 HA PRO A 669 24.964 -3.602 11.150 1.00 0.00 H new ATOM 0 HB2 PRO A 669 24.050 -1.000 11.181 1.00 0.00 H new ATOM 0 HB3 PRO A 669 25.613 -1.425 11.849 1.00 0.00 H new ATOM 0 HG2 PRO A 669 24.987 -0.264 9.101 1.00 0.00 H new ATOM 0 HG3 PRO A 669 26.281 0.177 10.197 1.00 0.00 H new ATOM 0 HD2 PRO A 669 26.753 -1.512 8.110 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.597 -1.719 9.632 1.00 0.00 H new ATOM 2961 N ASP A 670 23.429 -2.855 8.407 1.00 0.00 N ATOM 2962 CA ASP A 670 22.231 -2.991 7.602 1.00 0.00 C ATOM 2963 C ASP A 670 21.634 -4.386 7.786 1.00 0.00 C ATOM 2964 O ASP A 670 20.419 -4.521 7.771 1.00 0.00 O ATOM 2965 CB ASP A 670 22.589 -2.865 6.114 1.00 0.00 C ATOM 2966 CG ASP A 670 22.971 -1.484 5.593 1.00 0.00 C ATOM 2967 OD1 ASP A 670 23.812 -0.816 6.236 1.00 0.00 O ATOM 2968 OD2 ASP A 670 22.611 -1.176 4.431 1.00 0.00 O ATOM 0 H ASP A 670 24.249 -2.616 7.850 1.00 0.00 H new ATOM 0 HA ASP A 670 21.528 -2.217 7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 670 23.418 -3.542 5.910 1.00 0.00 H new ATOM 0 HB3 ASP A 670 21.738 -3.219 5.533 1.00 0.00 H new ATOM 2973 N HIS A 671 22.467 -5.423 7.940 1.00 0.00 N ATOM 2974 CA HIS A 671 22.013 -6.802 8.092 1.00 0.00 C ATOM 2975 C HIS A 671 21.057 -6.958 9.298 1.00 0.00 C ATOM 2976 O HIS A 671 19.874 -7.221 9.065 1.00 0.00 O ATOM 2977 CB HIS A 671 23.249 -7.726 8.054 1.00 0.00 C ATOM 2978 CG HIS A 671 22.981 -9.158 7.676 1.00 0.00 C ATOM 2979 ND1 HIS A 671 23.446 -10.268 8.347 1.00 0.00 N ATOM 2980 CD2 HIS A 671 22.425 -9.588 6.501 1.00 0.00 C ATOM 2981 CE1 HIS A 671 23.186 -11.345 7.588 1.00 0.00 C ATOM 2982 NE2 HIS A 671 22.525 -10.981 6.476 1.00 0.00 N ATOM 0 H HIS A 671 23.482 -5.323 7.962 1.00 0.00 H new ATOM 0 HA HIS A 671 21.382 -7.115 7.260 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.968 -7.311 7.348 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.722 -7.711 9.036 1.00 0.00 H new ATOM 0 HD2 HIS A 671 21.989 -8.965 5.734 1.00 0.00 H new ATOM 0 HE1 HIS A 671 23.468 -12.358 7.836 1.00 0.00 H new ATOM 0 HE2 HIS A 671 22.165 -11.603 5.752 1.00 0.00 H new ATOM 2990 N PRO A 672 21.458 -6.688 10.559 1.00 0.00 N ATOM 2991 CA PRO A 672 20.544 -6.815 11.692 1.00 0.00 C ATOM 2992 C PRO A 672 19.465 -5.725 11.700 1.00 0.00 C ATOM 2993 O PRO A 672 18.337 -5.996 12.131 1.00 0.00 O ATOM 2994 CB PRO A 672 21.415 -6.714 12.947 1.00 0.00 C ATOM 2995 CG PRO A 672 22.646 -5.938 12.487 1.00 0.00 C ATOM 2996 CD PRO A 672 22.799 -6.377 11.035 1.00 0.00 C ATOM 0 HA PRO A 672 20.006 -7.761 11.638 1.00 0.00 H new ATOM 0 HB2 PRO A 672 20.895 -6.195 13.752 1.00 0.00 H new ATOM 0 HB3 PRO A 672 21.684 -7.700 13.325 1.00 0.00 H new ATOM 0 HG2 PRO A 672 22.500 -4.861 12.571 1.00 0.00 H new ATOM 0 HG3 PRO A 672 23.526 -6.187 13.080 1.00 0.00 H new ATOM 0 HD2 PRO A 672 23.251 -5.587 10.435 1.00 0.00 H new ATOM 0 HD3 PRO A 672 23.450 -7.248 10.958 1.00 0.00 H new ATOM 3004 N LEU A 673 19.791 -4.506 11.248 1.00 0.00 N ATOM 3005 CA LEU A 673 18.874 -3.369 11.212 1.00 0.00 C ATOM 3006 C LEU A 673 17.681 -3.670 10.320 1.00 0.00 C ATOM 3007 O LEU A 673 16.539 -3.548 10.766 1.00 0.00 O ATOM 3008 CB LEU A 673 19.642 -2.126 10.719 1.00 0.00 C ATOM 3009 CG LEU A 673 18.868 -0.788 10.664 1.00 0.00 C ATOM 3010 CD1 LEU A 673 19.891 0.344 10.493 1.00 0.00 C ATOM 3011 CD2 LEU A 673 17.860 -0.649 9.508 1.00 0.00 C ATOM 0 H LEU A 673 20.720 -4.283 10.891 1.00 0.00 H new ATOM 0 HA LEU A 673 18.488 -3.176 12.213 1.00 0.00 H new ATOM 0 HB2 LEU A 673 20.509 -1.987 11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 673 20.020 -2.338 9.719 1.00 0.00 H new ATOM 0 HG LEU A 673 18.294 -0.746 11.590 1.00 0.00 H new ATOM 0 HD11 LEU A 673 19.371 1.301 10.451 1.00 0.00 H new ATOM 0 HD12 LEU A 673 20.580 0.342 11.337 1.00 0.00 H new ATOM 0 HD13 LEU A 673 20.449 0.194 9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 673 17.374 0.325 9.564 1.00 0.00 H new ATOM 0 HD22 LEU A 673 18.383 -0.739 8.556 1.00 0.00 H new ATOM 0 HD23 LEU A 673 17.108 -1.434 9.584 1.00 0.00 H new ATOM 3023 N LEU A 674 17.933 -4.059 9.068 1.00 0.00 N ATOM 3024 CA LEU A 674 16.884 -4.355 8.108 1.00 0.00 C ATOM 3025 C LEU A 674 16.096 -5.574 8.558 1.00 0.00 C ATOM 3026 O LEU A 674 14.883 -5.604 8.341 1.00 0.00 O ATOM 3027 CB LEU A 674 17.465 -4.563 6.696 1.00 0.00 C ATOM 3028 CG LEU A 674 18.134 -3.312 6.089 1.00 0.00 C ATOM 3029 CD1 LEU A 674 18.948 -3.715 4.852 1.00 0.00 C ATOM 3030 CD2 LEU A 674 17.120 -2.230 5.705 1.00 0.00 C ATOM 0 H LEU A 674 18.876 -4.176 8.697 1.00 0.00 H new ATOM 0 HA LEU A 674 16.208 -3.501 8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 674 18.198 -5.369 6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.665 -4.890 6.032 1.00 0.00 H new ATOM 0 HG LEU A 674 18.785 -2.889 6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 674 19.420 -2.831 4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 674 19.716 -4.433 5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 674 18.287 -4.167 4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 674 17.645 -1.373 5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 674 16.424 -2.629 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 674 16.568 -1.917 6.592 1.00 0.00 H new ATOM 3042 N GLN A 675 16.739 -6.586 9.153 1.00 0.00 N ATOM 3043 CA GLN A 675 16.017 -7.764 9.605 1.00 0.00 C ATOM 3044 C GLN A 675 15.018 -7.405 10.702 1.00 0.00 C ATOM 3045 O GLN A 675 13.907 -7.909 10.628 1.00 0.00 O ATOM 3046 CB GLN A 675 16.935 -8.894 10.096 1.00 0.00 C ATOM 3047 CG GLN A 675 17.391 -9.819 8.960 1.00 0.00 C ATOM 3048 CD GLN A 675 17.692 -11.219 9.489 1.00 0.00 C ATOM 3049 OE1 GLN A 675 18.742 -11.467 10.069 1.00 0.00 O ATOM 3050 NE2 GLN A 675 16.758 -12.147 9.348 1.00 0.00 N ATOM 0 H GLN A 675 17.744 -6.607 9.327 1.00 0.00 H new ATOM 0 HA GLN A 675 15.487 -8.138 8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.810 -8.461 10.581 1.00 0.00 H new ATOM 0 HB3 GLN A 675 16.411 -9.481 10.850 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.616 -9.873 8.196 1.00 0.00 H new ATOM 0 HG3 GLN A 675 18.280 -9.406 8.484 1.00 0.00 H new ATOM 0 HE21 GLN A 675 15.889 -11.926 8.863 1.00 0.00 H new ATOM 0 HE22 GLN A 675 16.908 -13.083 9.725 1.00 0.00 H new ATOM 3059 N ASP A 676 15.364 -6.573 11.692 1.00 0.00 N ATOM 3060 CA ASP A 676 14.448 -6.210 12.786 1.00 0.00 C ATOM 3061 C ASP A 676 13.146 -5.606 12.258 1.00 0.00 C ATOM 3062 O ASP A 676 12.072 -6.175 12.463 1.00 0.00 O ATOM 3063 CB ASP A 676 15.148 -5.276 13.778 1.00 0.00 C ATOM 3064 CG ASP A 676 14.361 -5.005 15.065 1.00 0.00 C ATOM 3065 OD1 ASP A 676 14.923 -4.328 15.949 1.00 0.00 O ATOM 3066 OD2 ASP A 676 13.214 -5.476 15.240 1.00 0.00 O ATOM 0 H ASP A 676 16.282 -6.133 11.760 1.00 0.00 H new ATOM 0 HA ASP A 676 14.174 -7.122 13.316 1.00 0.00 H new ATOM 0 HB2 ASP A 676 16.114 -5.707 14.042 1.00 0.00 H new ATOM 0 HB3 ASP A 676 15.347 -4.326 13.283 1.00 0.00 H new ATOM 3071 N ALA A 677 13.245 -4.509 11.501 1.00 0.00 N ATOM 3072 CA ALA A 677 12.095 -3.824 10.916 1.00 0.00 C ATOM 3073 C ALA A 677 11.253 -4.769 10.057 1.00 0.00 C ATOM 3074 O ALA A 677 10.042 -4.583 9.902 1.00 0.00 O ATOM 3075 CB ALA A 677 12.599 -2.686 10.031 1.00 0.00 C ATOM 0 H ALA A 677 14.137 -4.069 11.276 1.00 0.00 H new ATOM 0 HA ALA A 677 11.473 -3.449 11.729 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.750 -2.166 9.588 1.00 0.00 H new ATOM 0 HB2 ALA A 677 13.179 -1.986 10.633 1.00 0.00 H new ATOM 0 HB3 ALA A 677 13.229 -3.092 9.240 1.00 0.00 H new ATOM 3081 N LEU A 678 11.905 -5.748 9.428 1.00 0.00 N ATOM 3082 CA LEU A 678 11.241 -6.724 8.589 1.00 0.00 C ATOM 3083 C LEU A 678 10.500 -7.729 9.456 1.00 0.00 C ATOM 3084 O LEU A 678 9.327 -7.982 9.217 1.00 0.00 O ATOM 3085 CB LEU A 678 12.281 -7.429 7.710 1.00 0.00 C ATOM 3086 CG LEU A 678 11.734 -8.294 6.570 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.913 -9.525 6.978 1.00 0.00 C ATOM 3088 CD2 LEU A 678 10.959 -7.429 5.584 1.00 0.00 C ATOM 0 H LEU A 678 12.914 -5.879 9.492 1.00 0.00 H new ATOM 0 HA LEU A 678 10.516 -6.225 7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.936 -6.671 7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.899 -8.058 8.350 1.00 0.00 H new ATOM 0 HG LEU A 678 12.621 -8.721 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 678 10.582 -10.054 6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 678 11.529 -10.188 7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.044 -9.208 7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 678 10.574 -8.053 4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 678 10.128 -6.947 6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 678 11.620 -6.668 5.170 1.00 0.00 H new ATOM 3100 N ARG A 679 11.158 -8.304 10.456 1.00 0.00 N ATOM 3101 CA ARG A 679 10.609 -9.310 11.367 1.00 0.00 C ATOM 3102 C ARG A 679 9.291 -8.858 11.965 1.00 0.00 C ATOM 3103 O ARG A 679 8.327 -9.628 11.945 1.00 0.00 O ATOM 3104 CB ARG A 679 11.641 -9.607 12.457 1.00 0.00 C ATOM 3105 CG ARG A 679 12.847 -10.376 11.900 1.00 0.00 C ATOM 3106 CD ARG A 679 12.914 -11.797 12.431 1.00 0.00 C ATOM 3107 NE ARG A 679 11.800 -12.648 11.983 1.00 0.00 N ATOM 3108 CZ ARG A 679 11.967 -13.723 11.210 1.00 0.00 C ATOM 3109 NH1 ARG A 679 12.955 -13.772 10.320 1.00 0.00 N ATOM 3110 NH2 ARG A 679 11.163 -14.765 11.350 1.00 0.00 N ATOM 0 H ARG A 679 12.130 -8.075 10.666 1.00 0.00 H new ATOM 0 HA ARG A 679 10.401 -10.222 10.808 1.00 0.00 H new ATOM 0 HB2 ARG A 679 11.980 -8.672 12.903 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.174 -10.188 13.252 1.00 0.00 H new ATOM 0 HG2 ARG A 679 12.791 -10.399 10.812 1.00 0.00 H new ATOM 0 HG3 ARG A 679 13.765 -9.848 12.161 1.00 0.00 H new ATOM 0 HD2 ARG A 679 13.855 -12.249 12.116 1.00 0.00 H new ATOM 0 HD3 ARG A 679 12.923 -11.768 13.521 1.00 0.00 H new ATOM 0 HE ARG A 679 10.854 -12.404 12.278 1.00 0.00 H new ATOM 0 HH11 ARG A 679 13.594 -12.983 10.223 1.00 0.00 H new ATOM 0 HH12 ARG A 679 13.073 -14.599 9.734 1.00 0.00 H new ATOM 0 HH21 ARG A 679 10.419 -14.745 12.047 1.00 0.00 H new ATOM 0 HH22 ARG A 679 11.288 -15.588 10.761 1.00 0.00 H new ATOM 3124 N ILE A 680 9.241 -7.622 12.451 1.00 0.00 N ATOM 3125 CA ILE A 680 8.009 -7.087 13.028 1.00 0.00 C ATOM 3126 C ILE A 680 6.914 -7.022 11.946 1.00 0.00 C ATOM 3127 O ILE A 680 5.761 -7.354 12.230 1.00 0.00 O ATOM 3128 CB ILE A 680 8.245 -5.770 13.811 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.881 -4.637 12.979 1.00 0.00 C ATOM 3130 CG2 ILE A 680 9.117 -6.083 15.041 1.00 0.00 C ATOM 3131 CD1 ILE A 680 9.157 -3.354 13.781 1.00 0.00 C ATOM 0 H ILE A 680 10.030 -6.976 12.458 1.00 0.00 H new ATOM 0 HA ILE A 680 7.641 -7.768 13.795 1.00 0.00 H new ATOM 0 HB ILE A 680 7.265 -5.392 14.102 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.818 -4.995 12.552 1.00 0.00 H new ATOM 0 HG13 ILE A 680 8.221 -4.398 12.145 1.00 0.00 H new ATOM 0 HG21 ILE A 680 9.294 -5.167 15.605 1.00 0.00 H new ATOM 0 HG22 ILE A 680 8.605 -6.806 15.676 1.00 0.00 H new ATOM 0 HG23 ILE A 680 10.071 -6.498 14.715 1.00 0.00 H new ATOM 0 HD11 ILE A 680 9.604 -2.605 13.127 1.00 0.00 H new ATOM 0 HD12 ILE A 680 8.221 -2.970 14.186 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.842 -3.577 14.599 1.00 0.00 H new ATOM 3143 N SER A 681 7.251 -6.660 10.699 1.00 0.00 N ATOM 3144 CA SER A 681 6.285 -6.591 9.601 1.00 0.00 C ATOM 3145 C SER A 681 5.862 -7.989 9.113 1.00 0.00 C ATOM 3146 O SER A 681 4.739 -8.175 8.641 1.00 0.00 O ATOM 3147 CB SER A 681 6.830 -5.722 8.462 1.00 0.00 C ATOM 3148 OG SER A 681 7.936 -6.269 7.775 1.00 0.00 O ATOM 0 H SER A 681 8.201 -6.408 10.427 1.00 0.00 H new ATOM 0 HA SER A 681 5.380 -6.117 9.980 1.00 0.00 H new ATOM 0 HB2 SER A 681 6.028 -5.542 7.746 1.00 0.00 H new ATOM 0 HB3 SER A 681 7.117 -4.752 8.869 1.00 0.00 H new ATOM 0 HG SER A 681 8.314 -7.006 8.298 1.00 0.00 H new ATOM 3154 N GLN A 682 6.753 -8.977 9.223 1.00 0.00 N ATOM 3155 CA GLN A 682 6.510 -10.350 8.819 1.00 0.00 C ATOM 3156 C GLN A 682 5.413 -10.918 9.711 1.00 0.00 C ATOM 3157 O GLN A 682 4.452 -11.492 9.213 1.00 0.00 O ATOM 3158 CB GLN A 682 7.810 -11.163 8.913 1.00 0.00 C ATOM 3159 CG GLN A 682 7.702 -12.495 8.168 1.00 0.00 C ATOM 3160 CD GLN A 682 8.946 -13.350 8.398 1.00 0.00 C ATOM 3161 OE1 GLN A 682 9.098 -13.982 9.436 1.00 0.00 O ATOM 3162 NE2 GLN A 682 9.877 -13.389 7.461 1.00 0.00 N ATOM 0 H GLN A 682 7.687 -8.833 9.607 1.00 0.00 H new ATOM 0 HA GLN A 682 6.180 -10.399 7.781 1.00 0.00 H new ATOM 0 HB2 GLN A 682 8.633 -10.581 8.499 1.00 0.00 H new ATOM 0 HB3 GLN A 682 8.047 -11.350 9.960 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.817 -13.035 8.506 1.00 0.00 H new ATOM 0 HG3 GLN A 682 7.575 -12.310 7.101 1.00 0.00 H new ATOM 0 HE21 GLN A 682 9.752 -12.863 6.596 1.00 0.00 H new ATOM 0 HE22 GLN A 682 10.720 -13.945 7.603 1.00 0.00 H new ATOM 3171 N ASN A 683 5.516 -10.713 11.025 1.00 0.00 N ATOM 3172 CA ASN A 683 4.506 -11.206 11.950 1.00 0.00 C ATOM 3173 C ASN A 683 3.152 -10.550 11.661 1.00 0.00 C ATOM 3174 O ASN A 683 2.117 -11.214 11.667 1.00 0.00 O ATOM 3175 CB ASN A 683 4.959 -10.931 13.382 1.00 0.00 C ATOM 3176 CG ASN A 683 4.183 -11.811 14.340 1.00 0.00 C ATOM 3177 OD1 ASN A 683 3.317 -11.349 15.075 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.512 -13.086 14.387 1.00 0.00 N ATOM 0 H ASN A 683 6.286 -10.211 11.467 1.00 0.00 H new ATOM 0 HA ASN A 683 4.385 -12.282 11.821 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.027 -11.124 13.479 1.00 0.00 H new ATOM 0 HB3 ASN A 683 4.801 -9.881 13.628 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.043 -13.710 15.044 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.235 -13.449 13.766 1.00 0.00 H new ATOM 3185 N PHE A 684 3.177 -9.249 11.354 1.00 0.00 N ATOM 3186 CA PHE A 684 2.007 -8.445 11.029 1.00 0.00 C ATOM 3187 C PHE A 684 1.277 -9.015 9.801 1.00 0.00 C ATOM 3188 O PHE A 684 0.058 -9.184 9.848 1.00 0.00 O ATOM 3189 CB PHE A 684 2.456 -6.985 10.831 1.00 0.00 C ATOM 3190 CG PHE A 684 1.505 -6.112 10.042 1.00 0.00 C ATOM 3191 CD1 PHE A 684 0.453 -5.444 10.691 1.00 0.00 C ATOM 3192 CD2 PHE A 684 1.646 -6.011 8.643 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -0.485 -4.721 9.938 1.00 0.00 C ATOM 3194 CE2 PHE A 684 0.699 -5.296 7.894 1.00 0.00 C ATOM 3195 CZ PHE A 684 -0.377 -4.669 8.539 1.00 0.00 C ATOM 0 H PHE A 684 4.045 -8.714 11.326 1.00 0.00 H new ATOM 0 HA PHE A 684 1.287 -8.474 11.846 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.607 -6.534 11.812 1.00 0.00 H new ATOM 0 HB3 PHE A 684 3.423 -6.986 10.328 1.00 0.00 H new ATOM 0 HD1 PHE A 684 0.366 -5.487 11.767 1.00 0.00 H new ATOM 0 HD2 PHE A 684 2.482 -6.483 8.148 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -1.292 -4.203 10.436 1.00 0.00 H new ATOM 0 HE2 PHE A 684 0.799 -5.229 6.821 1.00 0.00 H new ATOM 0 HZ PHE A 684 -1.123 -4.146 7.959 1.00 0.00 H new ATOM 3205 N LEU A 685 1.977 -9.316 8.698 1.00 0.00 N ATOM 3206 CA LEU A 685 1.303 -9.859 7.513 1.00 0.00 C ATOM 3207 C LEU A 685 0.860 -11.298 7.739 1.00 0.00 C ATOM 3208 O LEU A 685 -0.268 -11.646 7.400 1.00 0.00 O ATOM 3209 CB LEU A 685 2.127 -9.717 6.229 1.00 0.00 C ATOM 3210 CG LEU A 685 3.358 -10.628 6.085 1.00 0.00 C ATOM 3211 CD1 LEU A 685 3.078 -11.911 5.293 1.00 0.00 C ATOM 3212 CD2 LEU A 685 4.465 -9.888 5.356 1.00 0.00 C ATOM 0 H LEU A 685 2.985 -9.196 8.602 1.00 0.00 H new ATOM 0 HA LEU A 685 0.411 -9.250 7.364 1.00 0.00 H new ATOM 0 HB2 LEU A 685 1.468 -9.902 5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 685 2.461 -8.682 6.153 1.00 0.00 H new ATOM 0 HG LEU A 685 3.643 -10.901 7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.989 -12.506 5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 685 2.302 -12.487 5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.743 -11.653 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 685 5.334 -10.539 5.257 1.00 0.00 H new ATOM 0 HD22 LEU A 685 4.116 -9.596 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.741 -8.998 5.921 1.00 0.00 H new ATOM 3224 N SER A 686 1.717 -12.120 8.341 1.00 0.00 N ATOM 3225 CA SER A 686 1.399 -13.518 8.617 1.00 0.00 C ATOM 3226 C SER A 686 0.179 -13.656 9.545 1.00 0.00 C ATOM 3227 O SER A 686 -0.498 -14.676 9.491 1.00 0.00 O ATOM 3228 CB SER A 686 2.641 -14.239 9.149 1.00 0.00 C ATOM 3229 OG SER A 686 3.659 -14.255 8.155 1.00 0.00 O ATOM 0 H SER A 686 2.647 -11.837 8.650 1.00 0.00 H new ATOM 0 HA SER A 686 1.110 -14.004 7.685 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.005 -13.739 10.046 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.385 -15.259 9.435 1.00 0.00 H new ATOM 0 HG SER A 686 4.176 -13.424 8.202 1.00 0.00 H new ATOM 3235 N SER A 687 -0.158 -12.633 10.337 1.00 0.00 N ATOM 3236 CA SER A 687 -1.304 -12.633 11.241 1.00 0.00 C ATOM 3237 C SER A 687 -2.617 -12.547 10.456 1.00 0.00 C ATOM 3238 O SER A 687 -3.606 -13.189 10.817 1.00 0.00 O ATOM 3239 CB SER A 687 -1.139 -11.432 12.177 1.00 0.00 C ATOM 3240 OG SER A 687 -2.237 -11.210 13.036 1.00 0.00 O ATOM 0 H SER A 687 0.374 -11.763 10.365 1.00 0.00 H new ATOM 0 HA SER A 687 -1.344 -13.559 11.815 1.00 0.00 H new ATOM 0 HB2 SER A 687 -0.244 -11.577 12.781 1.00 0.00 H new ATOM 0 HB3 SER A 687 -0.976 -10.537 11.576 1.00 0.00 H new ATOM 0 HG SER A 687 -2.057 -10.430 13.602 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.651 -11.757 9.377 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.854 -11.612 8.561 1.00 0.00 C ATOM 3248 C ILE A 688 -3.945 -12.703 7.493 1.00 0.00 C ATOM 3249 O ILE A 688 -4.926 -12.737 6.762 1.00 0.00 O ATOM 3250 CB ILE A 688 -3.994 -10.183 7.993 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -2.815 -9.766 7.088 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.186 -9.208 9.166 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.067 -8.468 6.310 1.00 0.00 C ATOM 0 H ILE A 688 -1.855 -11.208 9.051 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.717 -11.757 9.211 1.00 0.00 H new ATOM 0 HB ILE A 688 -4.867 -10.158 7.341 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -1.922 -9.645 7.702 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -2.609 -10.569 6.381 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.287 -8.193 8.782 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -5.085 -9.478 9.720 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.322 -9.261 9.829 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.197 -8.237 5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -3.941 -8.591 5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.243 -7.652 7.011 1.00 0.00 H new ATOM 3265 N ASN A 689 -2.975 -13.618 7.401 1.00 0.00 N ATOM 3266 CA ASN A 689 -2.964 -14.708 6.422 1.00 0.00 C ATOM 3267 C ASN A 689 -4.279 -15.492 6.418 1.00 0.00 C ATOM 3268 O ASN A 689 -4.789 -15.857 5.365 1.00 0.00 O ATOM 3269 CB ASN A 689 -1.818 -15.660 6.763 1.00 0.00 C ATOM 3270 CG ASN A 689 -1.964 -16.985 6.036 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -1.813 -17.052 4.820 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -2.260 -18.046 6.764 1.00 0.00 N ATOM 0 H ASN A 689 -2.161 -13.621 8.016 1.00 0.00 H new ATOM 0 HA ASN A 689 -2.834 -14.272 5.431 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -0.868 -15.199 6.495 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -1.795 -15.834 7.839 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -2.370 -18.956 6.317 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -2.379 -17.955 7.773 1.00 0.00 H new ATOM 3279 N GLU A 690 -4.816 -15.766 7.598 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.063 -16.493 7.802 1.00 0.00 C ATOM 3281 C GLU A 690 -7.300 -15.611 7.597 1.00 0.00 C ATOM 3282 O GLU A 690 -8.406 -16.119 7.403 1.00 0.00 O ATOM 3283 CB GLU A 690 -6.028 -17.125 9.198 1.00 0.00 C ATOM 3284 CG GLU A 690 -5.813 -16.131 10.368 1.00 0.00 C ATOM 3285 CD GLU A 690 -5.105 -16.759 11.575 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -4.713 -17.950 11.517 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -4.906 -16.073 12.607 1.00 0.00 O ATOM 0 H GLU A 690 -4.379 -15.478 8.474 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.147 -17.276 7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -6.965 -17.657 9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -5.231 -17.868 9.223 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -5.227 -15.283 10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -6.780 -15.740 10.686 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.126 -14.294 7.657 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.150 -13.267 7.533 1.00 0.00 C ATOM 3296 C GLU A 691 -8.412 -12.785 6.092 1.00 0.00 C ATOM 3297 O GLU A 691 -9.548 -12.435 5.764 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.670 -12.110 8.420 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.815 -11.324 9.043 1.00 0.00 C ATOM 3300 CD GLU A 691 -8.252 -10.151 9.834 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -7.497 -10.349 10.815 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -8.572 -9.000 9.465 1.00 0.00 O ATOM 0 H GLU A 691 -6.201 -13.891 7.804 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.112 -13.677 7.841 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -7.035 -12.506 9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -7.054 -11.435 7.826 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -9.488 -10.963 8.265 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -9.401 -11.970 9.697 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.390 -12.732 5.231 1.00 0.00 N ATOM 3310 CA ILE A 692 -7.485 -12.308 3.825 1.00 0.00 C ATOM 3311 C ILE A 692 -7.213 -13.524 2.931 1.00 0.00 C ATOM 3312 O ILE A 692 -6.556 -14.471 3.367 1.00 0.00 O ATOM 3313 CB ILE A 692 -6.510 -11.144 3.504 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.054 -11.401 3.957 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.006 -9.809 4.092 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -3.998 -10.636 3.155 1.00 0.00 C ATOM 0 H ILE A 692 -6.441 -12.991 5.500 1.00 0.00 H new ATOM 0 HA ILE A 692 -8.488 -11.926 3.634 1.00 0.00 H new ATOM 0 HB ILE A 692 -6.499 -11.083 2.416 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -4.960 -11.130 5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -4.846 -12.468 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.298 -9.018 3.847 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -7.981 -9.566 3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.090 -9.897 5.175 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.006 -10.874 3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.060 -10.923 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.175 -9.565 3.249 1.00 0.00 H new ATOM 3328 N THR A 693 -7.668 -13.531 1.675 1.00 0.00 N ATOM 3329 CA THR A 693 -7.423 -14.669 0.786 1.00 0.00 C ATOM 3330 C THR A 693 -7.598 -14.271 -0.679 1.00 0.00 C ATOM 3331 O THR A 693 -8.488 -13.476 -0.991 1.00 0.00 O ATOM 3332 CB THR A 693 -8.364 -15.837 1.161 1.00 0.00 C ATOM 3333 OG1 THR A 693 -8.120 -16.958 0.343 1.00 0.00 O ATOM 3334 CG2 THR A 693 -9.859 -15.514 1.072 1.00 0.00 C ATOM 0 H THR A 693 -8.202 -12.770 1.255 1.00 0.00 H new ATOM 0 HA THR A 693 -6.391 -14.996 0.913 1.00 0.00 H new ATOM 0 HB THR A 693 -8.134 -16.040 2.207 1.00 0.00 H new ATOM 0 HG1 THR A 693 -8.724 -17.686 0.597 1.00 0.00 H new ATOM 0 HG21 THR A 693 -10.439 -16.393 1.353 1.00 0.00 H new ATOM 0 HG22 THR A 693 -10.095 -14.692 1.749 1.00 0.00 H new ATOM 0 HG23 THR A 693 -10.109 -15.226 0.051 1.00 0.00 H new