USER MOD reduce.3.24.130724 H: found=0, std=0, add=1455, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1450 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 682 GLN : amide:sc= -0.0339 K(o=0.81,f=-3!) USER MOD Set 1.2: A 686 SER OG : rot 87:sc= 0.849 USER MOD Set 2.1: A 542 GLN : amide:sc= 0.815 K(o=1.5,f=-0.78) USER MOD Set 2.2: A 608 CYS SG : rot -54:sc= 0.694 USER MOD Set 3.1: A 545 THR OG1 : rot 98:sc= 0 USER MOD Set 3.2: A 604 MET CE :methyl 161:sc= -0.168 (180deg=-0.73) USER MOD Set 4.1: A 582 GLN : amide:sc= 0.00849 K(o=0.093,f=-1) USER MOD Set 4.2: A 586 SER OG : rot 180:sc= 0.0841 USER MOD Set 5.1: A 569 GLN : amide:sc= 0.712 K(o=1.3,f=0.18) USER MOD Set 5.2: A 570 GLN : amide:sc= 0.633 K(o=1.3,f=0.18) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.151) USER MOD Single : A 504 SER OG : rot 51:sc= 1.24 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 180:sc= 0 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HD1:sc= -0.0832 X(o=-0.083,f=0) USER MOD Single : A 524 MET CE :methyl -147:sc= -0.394 (180deg=-1.47!) USER MOD Single : A 525 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0605) USER MOD Single : A 528 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0435) USER MOD Single : A 532 THR OG1 : rot -25:sc= 0.551 USER MOD Single : A 533 THR OG1 : rot 180:sc= 0 USER MOD Single : A 534 SER OG : rot -123:sc= 0.414 USER MOD Single : A 535 GLN :FLIP amide:sc= -0.171 F(o=-0.71,f=-0.17) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc=-0.000247 USER MOD Single : A 541 GLN : amide:sc= -0.034 X(o=-0.034,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 USER MOD Single : A 557 HIS : no HE2:sc= 1.15 K(o=1.1,f=-3.4!) USER MOD Single : A 558 LYS NZ :NH3+ 157:sc= 1.27 (180deg=0.987) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.29) USER MOD Single : A 574 GLN : amide:sc= 0.775 K(o=0.78,f=-5.7!) USER MOD Single : A 575 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 583 LYS NZ :NH3+ -159:sc= 1.13 (180deg=0.709) USER MOD Single : A 587 GLN : amide:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= 1.15 K(o=1.1,f=-0.0013) USER MOD Single : A 598 TYR OH : rot -169:sc= 0.358 USER MOD Single : A 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 CYS SG : rot 70:sc= 0.611 USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 612 ASN : amide:sc= -0.0208 X(o=-0.021,f=0) USER MOD Single : A 614 GLN : amide:sc= -0.097 K(o=-0.097,f=-1) USER MOD Single : A 619 SER OG : rot -23:sc= 1.23 USER MOD Single : A 638 SER OG : rot 31:sc= 0.14 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0 USER MOD Single : A 644 TYR OH : rot 165:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot 180:sc= 0.00128 USER MOD Single : A 653 SER OG : rot -170:sc= 0.00654 USER MOD Single : A 654 THR OG1 : rot -84:sc= 1.15 USER MOD Single : A 658 HIS : no HD1:sc= -0.273 X(o=-0.27,f=-0.27) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 HIS : no HE2:sc= 1.2 K(o=1.2,f=-3.6!) USER MOD Single : A 664 THR OG1 : rot 180:sc= 0 USER MOD Single : A 667 SER OG : rot 180:sc= 0.0519 USER MOD Single : A 668 HIS : no HE2:sc= -0.0262 K(o=-0.026,f=-4.7!) USER MOD Single : A 671 HIS : no HD1:sc= -0.903 X(o=-0.9,f=-1.1) USER MOD Single : A 675 GLN : amide:sc= -0.375 X(o=-0.37,f=-0.38) USER MOD Single : A 681 SER OG : rot -29:sc= 1.08 USER MOD Single : A 683 ASN :FLIP amide:sc=-0.00482 F(o=-0.54,f=-0.0048) 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 26.997 2.304 -6.522 1.00 0.00 N ATOM 159 CA LEU A 496 25.972 3.145 -7.099 1.00 0.00 C ATOM 160 C LEU A 496 25.150 2.457 -8.174 1.00 0.00 C ATOM 161 O LEU A 496 23.943 2.626 -8.101 1.00 0.00 O ATOM 162 CB LEU A 496 26.631 4.406 -7.696 1.00 0.00 C ATOM 163 CG LEU A 496 26.479 5.670 -6.845 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.081 5.526 -5.439 1.00 0.00 C ATOM 165 CD2 LEU A 496 27.126 6.865 -7.553 1.00 0.00 C ATOM 0 HA LEU A 496 25.283 3.397 -6.293 1.00 0.00 H new ATOM 0 HB2 LEU A 496 27.693 4.209 -7.844 1.00 0.00 H new ATOM 0 HB3 LEU A 496 26.201 4.593 -8.680 1.00 0.00 H new ATOM 0 HG LEU A 496 25.408 5.833 -6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 496 26.941 6.455 -4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 496 26.584 4.712 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 496 28.146 5.309 -5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 496 27.011 7.758 -6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 496 28.186 6.665 -7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 496 26.641 7.023 -8.516 1.00 0.00 H new ATOM 177 N GLU A 497 25.720 1.683 -9.101 1.00 0.00 N ATOM 178 CA GLU A 497 24.947 1.042 -10.171 1.00 0.00 C ATOM 179 C GLU A 497 23.707 0.295 -9.665 1.00 0.00 C ATOM 180 O GLU A 497 22.574 0.733 -9.893 1.00 0.00 O ATOM 181 CB GLU A 497 25.819 0.056 -10.969 1.00 0.00 C ATOM 182 CG GLU A 497 26.830 0.690 -11.930 1.00 0.00 C ATOM 183 CD GLU A 497 27.154 -0.309 -13.039 1.00 0.00 C ATOM 184 OE1 GLU A 497 26.527 -0.200 -14.119 1.00 0.00 O ATOM 185 OE2 GLU A 497 27.910 -1.284 -12.801 1.00 0.00 O ATOM 0 H GLU A 497 26.720 1.484 -9.133 1.00 0.00 H new ATOM 0 HA GLU A 497 24.611 1.858 -10.810 1.00 0.00 H new ATOM 0 HB2 GLU A 497 26.362 -0.574 -10.264 1.00 0.00 H new ATOM 0 HB3 GLU A 497 25.163 -0.599 -11.542 1.00 0.00 H new ATOM 0 HG2 GLU A 497 26.421 1.606 -12.356 1.00 0.00 H new ATOM 0 HG3 GLU A 497 27.738 0.965 -11.394 1.00 0.00 H new ATOM 192 N MET A 498 23.915 -0.739 -8.844 1.00 0.00 N ATOM 193 CA MET A 498 22.810 -1.536 -8.329 1.00 0.00 C ATOM 194 C MET A 498 21.933 -0.716 -7.398 1.00 0.00 C ATOM 195 O MET A 498 20.714 -0.827 -7.453 1.00 0.00 O ATOM 196 CB MET A 498 23.285 -2.822 -7.633 1.00 0.00 C ATOM 197 CG MET A 498 23.962 -3.795 -8.603 1.00 0.00 C ATOM 198 SD MET A 498 25.620 -3.318 -9.165 1.00 0.00 S ATOM 199 CE MET A 498 25.774 -4.483 -10.537 1.00 0.00 C ATOM 0 H MET A 498 24.837 -1.039 -8.526 1.00 0.00 H new ATOM 0 HA MET A 498 22.216 -1.839 -9.191 1.00 0.00 H new ATOM 0 HB2 MET A 498 23.982 -2.564 -6.836 1.00 0.00 H new ATOM 0 HB3 MET A 498 22.433 -3.314 -7.164 1.00 0.00 H new ATOM 0 HG2 MET A 498 24.028 -4.771 -8.123 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.322 -3.912 -9.477 1.00 0.00 H new ATOM 0 HE1 MET A 498 26.741 -4.349 -11.022 1.00 0.00 H new ATOM 0 HE2 MET A 498 25.696 -5.502 -10.159 1.00 0.00 H new ATOM 0 HE3 MET A 498 24.978 -4.302 -11.259 1.00 0.00 H new ATOM 209 N ARG A 499 22.523 0.130 -6.554 1.00 0.00 N ATOM 210 CA ARG A 499 21.756 0.956 -5.622 1.00 0.00 C ATOM 211 C ARG A 499 20.790 1.852 -6.386 1.00 0.00 C ATOM 212 O ARG A 499 19.623 1.978 -6.000 1.00 0.00 O ATOM 213 CB ARG A 499 22.706 1.749 -4.710 1.00 0.00 C ATOM 214 CG ARG A 499 23.360 0.809 -3.689 1.00 0.00 C ATOM 215 CD ARG A 499 24.435 1.506 -2.843 1.00 0.00 C ATOM 216 NE ARG A 499 24.891 0.608 -1.769 1.00 0.00 N ATOM 217 CZ ARG A 499 24.162 0.270 -0.700 1.00 0.00 C ATOM 218 NH1 ARG A 499 23.119 1.004 -0.326 1.00 0.00 N ATOM 219 NH2 ARG A 499 24.469 -0.827 -0.018 1.00 0.00 N ATOM 0 H ARG A 499 23.533 0.261 -6.497 1.00 0.00 H new ATOM 0 HA ARG A 499 21.154 0.317 -4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 499 23.473 2.239 -5.309 1.00 0.00 H new ATOM 0 HB3 ARG A 499 22.155 2.535 -4.193 1.00 0.00 H new ATOM 0 HG2 ARG A 499 22.592 0.404 -3.030 1.00 0.00 H new ATOM 0 HG3 ARG A 499 23.808 -0.035 -4.214 1.00 0.00 H new ATOM 0 HD2 ARG A 499 25.278 1.790 -3.473 1.00 0.00 H new ATOM 0 HD3 ARG A 499 24.034 2.424 -2.415 1.00 0.00 H new ATOM 0 HE ARG A 499 25.829 0.216 -1.846 1.00 0.00 H new ATOM 0 HH11 ARG A 499 22.865 1.837 -0.857 1.00 0.00 H new ATOM 0 HH12 ARG A 499 22.572 0.734 0.492 1.00 0.00 H new ATOM 0 HH21 ARG A 499 25.256 -1.406 -0.310 1.00 0.00 H new ATOM 0 HH22 ARG A 499 23.917 -1.091 0.798 1.00 0.00 H new ATOM 233 N LYS A 500 21.258 2.511 -7.443 1.00 0.00 N ATOM 234 CA LYS A 500 20.445 3.388 -8.270 1.00 0.00 C ATOM 235 C LYS A 500 19.328 2.540 -8.852 1.00 0.00 C ATOM 236 O LYS A 500 18.169 2.893 -8.641 1.00 0.00 O ATOM 237 CB LYS A 500 21.288 4.095 -9.347 1.00 0.00 C ATOM 238 CG LYS A 500 22.149 5.213 -8.729 1.00 0.00 C ATOM 239 CD LYS A 500 23.004 6.020 -9.716 1.00 0.00 C ATOM 240 CE LYS A 500 23.975 5.200 -10.579 1.00 0.00 C ATOM 241 NZ LYS A 500 23.401 4.696 -11.847 1.00 0.00 N ATOM 0 H LYS A 500 22.228 2.447 -7.751 1.00 0.00 H new ATOM 0 HA LYS A 500 20.018 4.197 -7.678 1.00 0.00 H new ATOM 0 HB2 LYS A 500 21.931 3.369 -9.845 1.00 0.00 H new ATOM 0 HB3 LYS A 500 20.632 4.516 -10.109 1.00 0.00 H new ATOM 0 HG2 LYS A 500 21.491 5.902 -8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 500 22.809 4.768 -7.985 1.00 0.00 H new ATOM 0 HD2 LYS A 500 22.338 6.574 -10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 500 23.579 6.756 -9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 500 24.844 5.816 -10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 500 24.331 4.352 -9.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 24.152 4.622 -12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 22.979 3.759 -11.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 22.668 5.353 -12.182 1.00 0.00 H new ATOM 255 N TRP A 501 19.645 1.422 -9.502 1.00 0.00 N ATOM 256 CA TRP A 501 18.678 0.519 -10.113 1.00 0.00 C ATOM 257 C TRP A 501 17.591 0.064 -9.132 1.00 0.00 C ATOM 258 O TRP A 501 16.408 0.269 -9.406 1.00 0.00 O ATOM 259 CB TRP A 501 19.450 -0.654 -10.743 1.00 0.00 C ATOM 260 CG TRP A 501 18.900 -2.038 -10.586 1.00 0.00 C ATOM 261 CD1 TRP A 501 19.461 -2.987 -9.808 1.00 0.00 C ATOM 262 CD2 TRP A 501 17.724 -2.659 -11.187 1.00 0.00 C ATOM 263 NE1 TRP A 501 18.763 -4.168 -9.931 1.00 0.00 N ATOM 264 CE2 TRP A 501 17.675 -4.022 -10.768 1.00 0.00 C ATOM 265 CE3 TRP A 501 16.684 -2.208 -12.027 1.00 0.00 C ATOM 266 CZ2 TRP A 501 16.646 -4.888 -11.167 1.00 0.00 C ATOM 267 CZ3 TRP A 501 15.643 -3.066 -12.428 1.00 0.00 C ATOM 268 CH2 TRP A 501 15.621 -4.403 -11.997 1.00 0.00 C ATOM 0 H TRP A 501 20.610 1.113 -9.620 1.00 0.00 H new ATOM 0 HA TRP A 501 18.130 1.047 -10.894 1.00 0.00 H new ATOM 0 HB2 TRP A 501 19.544 -0.454 -11.810 1.00 0.00 H new ATOM 0 HB3 TRP A 501 20.458 -0.649 -10.328 1.00 0.00 H new ATOM 0 HD1 TRP A 501 20.329 -2.842 -9.182 1.00 0.00 H new ATOM 0 HE1 TRP A 501 19.017 -5.038 -9.464 1.00 0.00 H new ATOM 0 HE3 TRP A 501 16.687 -1.184 -12.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 16.642 -5.917 -10.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 14.858 -2.695 -13.070 1.00 0.00 H new ATOM 0 HH2 TRP A 501 14.818 -5.057 -12.303 1.00 0.00 H new ATOM 279 N VAL A 502 17.981 -0.504 -7.987 1.00 0.00 N ATOM 280 CA VAL A 502 17.076 -1.017 -6.963 1.00 0.00 C ATOM 281 C VAL A 502 16.058 0.037 -6.552 1.00 0.00 C ATOM 282 O VAL A 502 14.856 -0.194 -6.679 1.00 0.00 O ATOM 283 CB VAL A 502 17.875 -1.576 -5.762 1.00 0.00 C ATOM 284 CG1 VAL A 502 16.997 -1.928 -4.547 1.00 0.00 C ATOM 285 CG2 VAL A 502 18.622 -2.861 -6.141 1.00 0.00 C ATOM 0 H VAL A 502 18.964 -0.621 -7.743 1.00 0.00 H new ATOM 0 HA VAL A 502 16.507 -1.847 -7.382 1.00 0.00 H new ATOM 0 HB VAL A 502 18.560 -0.771 -5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 502 17.625 -2.314 -3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 502 16.476 -1.034 -4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 502 16.267 -2.686 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 502 19.174 -3.229 -5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 502 17.906 -3.617 -6.463 1.00 0.00 H new ATOM 0 HG23 VAL A 502 19.318 -2.651 -6.953 1.00 0.00 H new ATOM 295 N LEU A 503 16.516 1.189 -6.050 1.00 0.00 N ATOM 296 CA LEU A 503 15.571 2.211 -5.626 1.00 0.00 C ATOM 297 C LEU A 503 14.797 2.763 -6.818 1.00 0.00 C ATOM 298 O LEU A 503 13.619 3.050 -6.630 1.00 0.00 O ATOM 299 CB LEU A 503 16.235 3.344 -4.838 1.00 0.00 C ATOM 300 CG LEU A 503 16.696 3.042 -3.391 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.542 2.526 -2.529 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.873 2.071 -3.228 1.00 0.00 C ATOM 0 H LEU A 503 17.501 1.427 -5.932 1.00 0.00 H new ATOM 0 HA LEU A 503 14.871 1.725 -4.946 1.00 0.00 H new ATOM 0 HB2 LEU A 503 17.104 3.681 -5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.536 4.180 -4.800 1.00 0.00 H new ATOM 0 HG LEU A 503 17.054 4.016 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.903 2.325 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.753 3.277 -2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 503 15.146 1.608 -2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 503 18.097 1.945 -2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 503 17.611 1.106 -3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.749 2.472 -3.738 1.00 0.00 H new ATOM 314 N SER A 504 15.400 2.909 -8.009 1.00 0.00 N ATOM 315 CA SER A 504 14.694 3.420 -9.188 1.00 0.00 C ATOM 316 C SER A 504 13.450 2.577 -9.430 1.00 0.00 C ATOM 317 O SER A 504 12.398 3.145 -9.696 1.00 0.00 O ATOM 318 CB SER A 504 15.553 3.421 -10.459 1.00 0.00 C ATOM 319 OG SER A 504 16.709 4.215 -10.296 1.00 0.00 O ATOM 0 H SER A 504 16.379 2.678 -8.178 1.00 0.00 H new ATOM 0 HA SER A 504 14.436 4.458 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.843 2.400 -10.706 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.966 3.797 -11.297 1.00 0.00 H new ATOM 0 HG SER A 504 17.172 3.953 -9.473 1.00 0.00 H new ATOM 325 N GLY A 505 13.553 1.250 -9.292 1.00 0.00 N ATOM 326 CA GLY A 505 12.426 0.361 -9.482 1.00 0.00 C ATOM 327 C GLY A 505 11.296 0.705 -8.518 1.00 0.00 C ATOM 328 O GLY A 505 10.137 0.628 -8.919 1.00 0.00 O ATOM 0 H GLY A 505 14.421 0.774 -9.046 1.00 0.00 H new ATOM 0 HA2 GLY A 505 12.069 0.434 -10.509 1.00 0.00 H new ATOM 0 HA3 GLY A 505 12.741 -0.671 -9.327 1.00 0.00 H new ATOM 332 N ILE A 506 11.619 1.085 -7.274 1.00 0.00 N ATOM 333 CA ILE A 506 10.625 1.438 -6.270 1.00 0.00 C ATOM 334 C ILE A 506 10.027 2.811 -6.574 1.00 0.00 C ATOM 335 O ILE A 506 8.812 2.881 -6.673 1.00 0.00 O ATOM 336 CB ILE A 506 11.188 1.387 -4.832 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.984 0.094 -4.564 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.986 1.508 -3.877 1.00 0.00 C ATOM 339 CD1 ILE A 506 12.594 0.022 -3.161 1.00 0.00 C ATOM 0 H ILE A 506 12.581 1.154 -6.942 1.00 0.00 H new ATOM 0 HA ILE A 506 9.836 0.688 -6.321 1.00 0.00 H new ATOM 0 HB ILE A 506 11.894 2.203 -4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 506 11.326 -0.763 -4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 506 12.782 0.011 -5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 506 10.336 1.477 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 506 9.472 2.452 -4.057 1.00 0.00 H new ATOM 0 HG23 ILE A 506 9.298 0.681 -4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 506 13.138 -0.916 -3.048 1.00 0.00 H new ATOM 0 HD12 ILE A 506 13.279 0.858 -3.019 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.800 0.072 -2.416 1.00 0.00 H new ATOM 351 N LEU A 507 10.824 3.879 -6.736 1.00 0.00 N ATOM 352 CA LEU A 507 10.351 5.238 -7.066 1.00 0.00 C ATOM 353 C LEU A 507 9.437 5.071 -8.269 1.00 0.00 C ATOM 354 O LEU A 507 8.341 5.577 -8.223 1.00 0.00 O ATOM 355 CB LEU A 507 11.553 6.094 -7.544 1.00 0.00 C ATOM 356 CG LEU A 507 12.422 6.849 -6.512 1.00 0.00 C ATOM 357 CD1 LEU A 507 13.605 5.997 -6.050 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.985 8.141 -7.120 1.00 0.00 C ATOM 0 H LEU A 507 11.838 3.823 -6.640 1.00 0.00 H new ATOM 0 HA LEU A 507 9.868 5.706 -6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 507 12.216 5.437 -8.107 1.00 0.00 H new ATOM 0 HB3 LEU A 507 11.166 6.833 -8.245 1.00 0.00 H new ATOM 0 HG LEU A 507 11.777 7.076 -5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 507 14.196 6.557 -5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 507 13.236 5.082 -5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 507 14.228 5.744 -6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.594 8.657 -6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.599 7.898 -7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 507 12.163 8.787 -7.428 1.00 0.00 H new ATOM 370 N ALA A 508 9.841 4.344 -9.311 1.00 0.00 N ATOM 371 CA ALA A 508 9.054 4.132 -10.514 1.00 0.00 C ATOM 372 C ALA A 508 7.755 3.356 -10.288 1.00 0.00 C ATOM 373 O ALA A 508 6.787 3.576 -11.019 1.00 0.00 O ATOM 374 CB ALA A 508 9.924 3.361 -11.489 1.00 0.00 C ATOM 0 H ALA A 508 10.748 3.877 -9.337 1.00 0.00 H new ATOM 0 HA ALA A 508 8.755 5.111 -10.889 1.00 0.00 H new ATOM 0 HB1 ALA A 508 9.368 3.181 -12.409 1.00 0.00 H new ATOM 0 HB2 ALA A 508 10.820 3.940 -11.714 1.00 0.00 H new ATOM 0 HB3 ALA A 508 10.211 2.407 -11.045 1.00 0.00 H new ATOM 380 N SER A 509 7.746 2.396 -9.365 1.00 0.00 N ATOM 381 CA SER A 509 6.579 1.589 -9.033 1.00 0.00 C ATOM 382 C SER A 509 5.600 2.484 -8.269 1.00 0.00 C ATOM 383 O SER A 509 4.417 2.543 -8.597 1.00 0.00 O ATOM 384 CB SER A 509 7.055 0.364 -8.236 1.00 0.00 C ATOM 385 OG SER A 509 6.030 -0.566 -7.979 1.00 0.00 O ATOM 0 H SER A 509 8.571 2.154 -8.816 1.00 0.00 H new ATOM 0 HA SER A 509 6.056 1.210 -9.911 1.00 0.00 H new ATOM 0 HB2 SER A 509 7.855 -0.131 -8.787 1.00 0.00 H new ATOM 0 HB3 SER A 509 7.479 0.698 -7.289 1.00 0.00 H new ATOM 0 HG SER A 509 6.394 -1.322 -7.472 1.00 0.00 H new ATOM 391 N GLU A 510 6.094 3.207 -7.263 1.00 0.00 N ATOM 392 CA GLU A 510 5.328 4.121 -6.436 1.00 0.00 C ATOM 393 C GLU A 510 4.815 5.265 -7.308 1.00 0.00 C ATOM 394 O GLU A 510 3.632 5.553 -7.269 1.00 0.00 O ATOM 395 CB GLU A 510 6.193 4.644 -5.280 1.00 0.00 C ATOM 396 CG GLU A 510 6.688 3.536 -4.332 1.00 0.00 C ATOM 397 CD GLU A 510 5.578 2.784 -3.600 1.00 0.00 C ATOM 398 OE1 GLU A 510 4.707 3.434 -2.983 1.00 0.00 O ATOM 399 OE2 GLU A 510 5.650 1.531 -3.535 1.00 0.00 O ATOM 0 H GLU A 510 7.078 3.165 -6.997 1.00 0.00 H new ATOM 0 HA GLU A 510 4.476 3.602 -5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 510 7.054 5.171 -5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.618 5.371 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 510 7.276 2.820 -4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 510 7.357 3.979 -3.594 1.00 0.00 H new ATOM 406 N GLU A 511 5.659 5.836 -8.166 1.00 0.00 N ATOM 407 CA GLU A 511 5.389 6.940 -9.077 1.00 0.00 C ATOM 408 C GLU A 511 4.098 6.699 -9.874 1.00 0.00 C ATOM 409 O GLU A 511 3.204 7.544 -9.883 1.00 0.00 O ATOM 410 CB GLU A 511 6.586 7.137 -10.022 1.00 0.00 C ATOM 411 CG GLU A 511 6.476 8.293 -11.017 1.00 0.00 C ATOM 412 CD GLU A 511 5.587 8.039 -12.232 1.00 0.00 C ATOM 413 OE1 GLU A 511 5.634 6.936 -12.817 1.00 0.00 O ATOM 414 OE2 GLU A 511 4.909 9.004 -12.658 1.00 0.00 O ATOM 0 H GLU A 511 6.623 5.511 -8.246 1.00 0.00 H new ATOM 0 HA GLU A 511 5.247 7.848 -8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 511 7.479 7.290 -9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 511 6.735 6.215 -10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 511 6.097 9.168 -10.489 1.00 0.00 H new ATOM 0 HG3 GLU A 511 7.477 8.542 -11.368 1.00 0.00 H new ATOM 421 N THR A 512 3.991 5.556 -10.559 1.00 0.00 N ATOM 422 CA THR A 512 2.811 5.235 -11.358 1.00 0.00 C ATOM 423 C THR A 512 1.635 4.849 -10.443 1.00 0.00 C ATOM 424 O THR A 512 0.490 5.230 -10.718 1.00 0.00 O ATOM 425 CB THR A 512 3.182 4.182 -12.425 1.00 0.00 C ATOM 426 OG1 THR A 512 2.109 3.933 -13.310 1.00 0.00 O ATOM 427 CG2 THR A 512 3.597 2.825 -11.852 1.00 0.00 C ATOM 0 H THR A 512 4.713 4.836 -10.574 1.00 0.00 H new ATOM 0 HA THR A 512 2.463 6.108 -11.910 1.00 0.00 H new ATOM 0 HB THR A 512 4.034 4.628 -12.938 1.00 0.00 H new ATOM 0 HG1 THR A 512 2.380 3.263 -13.972 1.00 0.00 H new ATOM 0 HG21 THR A 512 3.841 2.145 -12.668 1.00 0.00 H new ATOM 0 HG22 THR A 512 4.470 2.952 -11.212 1.00 0.00 H new ATOM 0 HG23 THR A 512 2.776 2.411 -11.267 1.00 0.00 H new ATOM 435 N TYR A 513 1.905 4.111 -9.358 1.00 0.00 N ATOM 436 CA TYR A 513 0.926 3.664 -8.371 1.00 0.00 C ATOM 437 C TYR A 513 0.256 4.868 -7.706 1.00 0.00 C ATOM 438 O TYR A 513 -0.935 4.787 -7.398 1.00 0.00 O ATOM 439 CB TYR A 513 1.639 2.760 -7.352 1.00 0.00 C ATOM 440 CG TYR A 513 0.881 2.323 -6.111 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.739 3.207 -5.024 1.00 0.00 C ATOM 442 CD2 TYR A 513 0.412 1.001 -5.990 1.00 0.00 C ATOM 443 CE1 TYR A 513 0.134 2.785 -3.825 1.00 0.00 C ATOM 444 CE2 TYR A 513 -0.202 0.571 -4.798 1.00 0.00 C ATOM 445 CZ TYR A 513 -0.337 1.457 -3.703 1.00 0.00 C ATOM 446 OH TYR A 513 -0.923 1.011 -2.558 1.00 0.00 O ATOM 0 H TYR A 513 2.851 3.799 -9.140 1.00 0.00 H new ATOM 0 HA TYR A 513 0.134 3.089 -8.851 1.00 0.00 H new ATOM 0 HB2 TYR A 513 1.961 1.861 -7.876 1.00 0.00 H new ATOM 0 HB3 TYR A 513 2.540 3.278 -7.024 1.00 0.00 H new ATOM 0 HD1 TYR A 513 1.099 4.222 -5.111 1.00 0.00 H new ATOM 0 HD2 TYR A 513 0.524 0.313 -6.815 1.00 0.00 H new ATOM 0 HE1 TYR A 513 0.030 3.474 -3.000 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -0.572 -0.441 -4.719 1.00 0.00 H new ATOM 0 HH TYR A 513 -1.182 0.072 -2.667 1.00 0.00 H new ATOM 456 N LEU A 514 0.977 5.980 -7.539 1.00 0.00 N ATOM 457 CA LEU A 514 0.504 7.211 -6.928 1.00 0.00 C ATOM 458 C LEU A 514 -0.774 7.648 -7.633 1.00 0.00 C ATOM 459 O LEU A 514 -1.772 7.887 -6.966 1.00 0.00 O ATOM 460 CB LEU A 514 1.588 8.322 -6.980 1.00 0.00 C ATOM 461 CG LEU A 514 2.237 8.762 -5.650 1.00 0.00 C ATOM 462 CD1 LEU A 514 1.161 9.110 -4.619 1.00 0.00 C ATOM 463 CD2 LEU A 514 3.262 7.751 -5.104 1.00 0.00 C ATOM 0 H LEU A 514 1.949 6.043 -7.842 1.00 0.00 H new ATOM 0 HA LEU A 514 0.292 7.033 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.383 7.982 -7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.142 9.203 -7.442 1.00 0.00 H new ATOM 0 HG LEU A 514 2.814 9.662 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.636 9.418 -3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 514 0.544 9.924 -4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 514 0.536 8.236 -4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 514 3.678 8.124 -4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 514 2.771 6.794 -4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 514 4.064 7.618 -5.830 1.00 0.00 H new ATOM 475 N SER A 515 -0.799 7.664 -8.971 1.00 0.00 N ATOM 476 CA SER A 515 -1.985 8.066 -9.727 1.00 0.00 C ATOM 477 C SER A 515 -3.163 7.115 -9.469 1.00 0.00 C ATOM 478 O SER A 515 -4.314 7.547 -9.395 1.00 0.00 O ATOM 479 CB SER A 515 -1.651 8.101 -11.222 1.00 0.00 C ATOM 480 OG SER A 515 -2.488 9.009 -11.915 1.00 0.00 O ATOM 0 H SER A 515 -0.004 7.401 -9.553 1.00 0.00 H new ATOM 0 HA SER A 515 -2.284 9.060 -9.395 1.00 0.00 H new ATOM 0 HB2 SER A 515 -0.608 8.388 -11.357 1.00 0.00 H new ATOM 0 HB3 SER A 515 -1.764 7.103 -11.646 1.00 0.00 H new ATOM 0 HG SER A 515 -2.251 9.012 -12.866 1.00 0.00 H new ATOM 486 N HIS A 516 -2.900 5.811 -9.361 1.00 0.00 N ATOM 487 CA HIS A 516 -3.943 4.824 -9.123 1.00 0.00 C ATOM 488 C HIS A 516 -4.554 5.019 -7.724 1.00 0.00 C ATOM 489 O HIS A 516 -5.746 4.756 -7.547 1.00 0.00 O ATOM 490 CB HIS A 516 -3.391 3.409 -9.350 1.00 0.00 C ATOM 491 CG HIS A 516 -3.116 3.043 -10.795 1.00 0.00 C ATOM 492 ND1 HIS A 516 -3.376 1.812 -11.348 1.00 0.00 N ATOM 493 CD2 HIS A 516 -2.489 3.794 -11.759 1.00 0.00 C ATOM 494 CE1 HIS A 516 -2.900 1.806 -12.601 1.00 0.00 C ATOM 495 NE2 HIS A 516 -2.356 2.998 -12.906 1.00 0.00 N ATOM 0 H HIS A 516 -1.963 5.416 -9.436 1.00 0.00 H new ATOM 0 HA HIS A 516 -4.754 4.963 -9.837 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -2.466 3.303 -8.784 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -4.100 2.690 -8.939 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -2.157 4.816 -11.653 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -2.947 0.961 -13.273 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -1.932 3.269 -13.793 1.00 0.00 H new ATOM 503 N LEU A 517 -3.741 5.376 -6.724 1.00 0.00 N ATOM 504 CA LEU A 517 -4.164 5.644 -5.348 1.00 0.00 C ATOM 505 C LEU A 517 -4.890 6.987 -5.273 1.00 0.00 C ATOM 506 O LEU A 517 -5.929 7.101 -4.631 1.00 0.00 O ATOM 507 CB LEU A 517 -2.949 5.631 -4.411 1.00 0.00 C ATOM 508 CG LEU A 517 -3.210 6.183 -2.993 1.00 0.00 C ATOM 509 CD1 LEU A 517 -4.327 5.486 -2.209 1.00 0.00 C ATOM 510 CD2 LEU A 517 -1.920 6.006 -2.207 1.00 0.00 C ATOM 0 H LEU A 517 -2.736 5.490 -6.856 1.00 0.00 H new ATOM 0 HA LEU A 517 -4.853 4.862 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -2.587 4.606 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.150 6.213 -4.869 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.531 7.217 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.427 5.950 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -5.267 5.580 -2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.082 4.431 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.057 6.384 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -1.660 4.948 -2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.118 6.559 -2.695 1.00 0.00 H new ATOM 522 N GLU A 518 -4.390 7.984 -6.002 1.00 0.00 N ATOM 523 CA GLU A 518 -4.901 9.346 -6.067 1.00 0.00 C ATOM 524 C GLU A 518 -6.382 9.366 -6.451 1.00 0.00 C ATOM 525 O GLU A 518 -7.117 10.252 -6.022 1.00 0.00 O ATOM 526 CB GLU A 518 -4.015 10.133 -7.040 1.00 0.00 C ATOM 527 CG GLU A 518 -4.396 11.604 -7.179 1.00 0.00 C ATOM 528 CD GLU A 518 -3.408 12.381 -8.056 1.00 0.00 C ATOM 529 OE1 GLU A 518 -3.336 13.619 -7.903 1.00 0.00 O ATOM 530 OE2 GLU A 518 -2.811 11.807 -8.997 1.00 0.00 O ATOM 0 H GLU A 518 -3.571 7.852 -6.595 1.00 0.00 H new ATOM 0 HA GLU A 518 -4.855 9.822 -5.088 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -2.979 10.067 -6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.064 9.662 -8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -5.395 11.679 -7.608 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -4.438 12.061 -6.190 1.00 0.00 H new ATOM 537 N ALA A 519 -6.847 8.351 -7.185 1.00 0.00 N ATOM 538 CA ALA A 519 -8.236 8.221 -7.594 1.00 0.00 C ATOM 539 C ALA A 519 -9.169 8.068 -6.375 1.00 0.00 C ATOM 540 O ALA A 519 -10.368 8.314 -6.490 1.00 0.00 O ATOM 541 CB ALA A 519 -8.348 7.016 -8.525 1.00 0.00 C ATOM 0 H ALA A 519 -6.255 7.588 -7.513 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.550 9.125 -8.116 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.383 6.899 -8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.713 7.170 -9.398 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.027 6.118 -7.998 1.00 0.00 H new ATOM 547 N LEU A 520 -8.648 7.604 -5.230 1.00 0.00 N ATOM 548 CA LEU A 520 -9.381 7.433 -3.975 1.00 0.00 C ATOM 549 C LEU A 520 -9.323 8.745 -3.189 1.00 0.00 C ATOM 550 O LEU A 520 -10.291 9.107 -2.526 1.00 0.00 O ATOM 551 CB LEU A 520 -8.786 6.300 -3.113 1.00 0.00 C ATOM 552 CG LEU A 520 -8.915 4.889 -3.719 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.057 3.884 -2.942 1.00 0.00 C ATOM 554 CD2 LEU A 520 -10.365 4.393 -3.710 1.00 0.00 C ATOM 0 H LEU A 520 -7.669 7.329 -5.154 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.410 7.166 -4.214 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -7.731 6.510 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.276 6.308 -2.139 1.00 0.00 H new ATOM 0 HG LEU A 520 -8.570 4.961 -4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -8.163 2.895 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -7.012 4.190 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -8.385 3.852 -1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -10.411 3.395 -4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -10.731 4.358 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -10.986 5.073 -4.294 1.00 0.00 H new ATOM 566 N LEU A 521 -8.201 9.470 -3.260 1.00 0.00 N ATOM 567 CA LEU A 521 -8.002 10.751 -2.573 1.00 0.00 C ATOM 568 C LEU A 521 -8.854 11.839 -3.214 1.00 0.00 C ATOM 569 O LEU A 521 -9.320 12.753 -2.534 1.00 0.00 O ATOM 570 CB LEU A 521 -6.539 11.217 -2.674 1.00 0.00 C ATOM 571 CG LEU A 521 -5.481 10.188 -2.253 1.00 0.00 C ATOM 572 CD1 LEU A 521 -4.097 10.726 -2.605 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.562 9.872 -0.758 1.00 0.00 C ATOM 0 H LEU A 521 -7.391 9.177 -3.807 1.00 0.00 H new ATOM 0 HA LEU A 521 -8.281 10.594 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -6.342 11.513 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -6.418 12.108 -2.058 1.00 0.00 H new ATOM 0 HG LEU A 521 -5.668 9.258 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -3.339 10.001 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -4.036 10.897 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -3.927 11.665 -2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.797 9.140 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -5.400 10.784 -0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -6.546 9.466 -0.525 1.00 0.00 H new ATOM 585 N LEU A 522 -9.061 11.717 -4.526 1.00 0.00 N ATOM 586 CA LEU A 522 -9.834 12.626 -5.364 1.00 0.00 C ATOM 587 C LEU A 522 -11.182 12.936 -4.700 1.00 0.00 C ATOM 588 O LEU A 522 -11.369 14.097 -4.333 1.00 0.00 O ATOM 589 CB LEU A 522 -9.944 12.043 -6.785 1.00 0.00 C ATOM 590 CG LEU A 522 -10.977 12.756 -7.673 1.00 0.00 C ATOM 591 CD1 LEU A 522 -10.534 14.175 -8.034 1.00 0.00 C ATOM 592 CD2 LEU A 522 -11.181 11.923 -8.934 1.00 0.00 C ATOM 0 H LEU A 522 -8.672 10.939 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.330 13.587 -5.466 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.967 12.097 -7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.207 10.987 -6.715 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.914 12.849 -7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -11.291 14.644 -8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.406 14.759 -7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.589 14.134 -8.575 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -11.911 12.412 -9.579 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -10.234 11.829 -9.465 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.544 10.932 -8.661 1.00 0.00 H new ATOM 604 N PRO A 523 -12.071 11.951 -4.448 1.00 0.00 N ATOM 605 CA PRO A 523 -13.352 12.186 -3.792 1.00 0.00 C ATOM 606 C PRO A 523 -13.189 12.413 -2.284 1.00 0.00 C ATOM 607 O PRO A 523 -14.112 12.916 -1.642 1.00 0.00 O ATOM 608 CB PRO A 523 -14.166 10.913 -4.030 1.00 0.00 C ATOM 609 CG PRO A 523 -13.090 9.833 -4.068 1.00 0.00 C ATOM 610 CD PRO A 523 -11.991 10.549 -4.840 1.00 0.00 C ATOM 0 HA PRO A 523 -13.831 13.080 -4.192 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -14.888 10.738 -3.232 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -14.727 10.959 -4.963 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -12.767 9.536 -3.070 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.429 8.930 -4.575 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.012 10.133 -4.602 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.132 10.436 -5.915 1.00 0.00 H new ATOM 618 N MET A 524 -12.049 12.049 -1.681 1.00 0.00 N ATOM 619 CA MET A 524 -11.858 12.252 -0.254 1.00 0.00 C ATOM 620 C MET A 524 -11.890 13.743 0.073 1.00 0.00 C ATOM 621 O MET A 524 -12.547 14.108 1.043 1.00 0.00 O ATOM 622 CB MET A 524 -10.564 11.620 0.269 1.00 0.00 C ATOM 623 CG MET A 524 -10.680 11.495 1.791 1.00 0.00 C ATOM 624 SD MET A 524 -9.113 11.211 2.632 1.00 0.00 S ATOM 625 CE MET A 524 -9.102 12.642 3.753 1.00 0.00 C ATOM 0 H MET A 524 -11.258 11.618 -2.160 1.00 0.00 H new ATOM 0 HA MET A 524 -12.681 11.747 0.252 1.00 0.00 H new ATOM 0 HB2 MET A 524 -10.409 10.640 -0.183 1.00 0.00 H new ATOM 0 HB3 MET A 524 -9.704 12.235 0.001 1.00 0.00 H new ATOM 0 HG2 MET A 524 -11.131 12.406 2.185 1.00 0.00 H new ATOM 0 HG3 MET A 524 -11.359 10.675 2.026 1.00 0.00 H new ATOM 0 HE1 MET A 524 -8.076 12.977 3.905 1.00 0.00 H new ATOM 0 HE2 MET A 524 -9.687 13.451 3.316 1.00 0.00 H new ATOM 0 HE3 MET A 524 -9.536 12.357 4.711 1.00 0.00 H new ATOM 635 N LYS A 525 -11.226 14.598 -0.718 1.00 0.00 N ATOM 636 CA LYS A 525 -11.212 16.048 -0.484 1.00 0.00 C ATOM 637 C LYS A 525 -12.640 16.585 -0.302 1.00 0.00 C ATOM 638 O LYS A 525 -12.939 17.097 0.781 1.00 0.00 O ATOM 639 CB LYS A 525 -10.424 16.810 -1.573 1.00 0.00 C ATOM 640 CG LYS A 525 -8.959 17.084 -1.186 1.00 0.00 C ATOM 641 CD LYS A 525 -8.022 15.874 -1.327 1.00 0.00 C ATOM 642 CE LYS A 525 -7.371 15.753 -2.712 1.00 0.00 C ATOM 643 NZ LYS A 525 -6.350 16.802 -2.934 1.00 0.00 N ATOM 0 H LYS A 525 -10.687 14.306 -1.533 1.00 0.00 H new ATOM 0 HA LYS A 525 -10.676 16.229 0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.446 16.234 -2.498 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -10.922 17.758 -1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -8.579 17.895 -1.807 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -8.929 17.432 -0.153 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -7.239 15.943 -0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.585 14.964 -1.120 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -6.910 14.770 -2.812 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -8.139 15.825 -3.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -5.794 16.572 -3.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -6.819 17.721 -3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -5.718 16.851 -2.109 1.00 0.00 H new ATOM 657 N PRO A 526 -13.557 16.469 -1.282 1.00 0.00 N ATOM 658 CA PRO A 526 -14.912 16.964 -1.108 1.00 0.00 C ATOM 659 C PRO A 526 -15.660 16.224 -0.003 1.00 0.00 C ATOM 660 O PRO A 526 -16.333 16.885 0.777 1.00 0.00 O ATOM 661 CB PRO A 526 -15.607 16.833 -2.461 1.00 0.00 C ATOM 662 CG PRO A 526 -14.820 15.731 -3.161 1.00 0.00 C ATOM 663 CD PRO A 526 -13.403 15.917 -2.618 1.00 0.00 C ATOM 0 HA PRO A 526 -14.897 18.005 -0.786 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -16.658 16.566 -2.348 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -15.574 17.767 -3.021 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -15.215 14.743 -2.926 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -14.853 15.838 -4.245 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -12.868 14.968 -2.589 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -12.826 16.589 -3.254 1.00 0.00 H new ATOM 671 N LEU A 527 -15.548 14.897 0.122 1.00 0.00 N ATOM 672 CA LEU A 527 -16.264 14.158 1.169 1.00 0.00 C ATOM 673 C LEU A 527 -15.855 14.606 2.579 1.00 0.00 C ATOM 674 O LEU A 527 -16.723 14.912 3.398 1.00 0.00 O ATOM 675 CB LEU A 527 -16.099 12.636 0.984 1.00 0.00 C ATOM 676 CG LEU A 527 -16.908 12.074 -0.207 1.00 0.00 C ATOM 677 CD1 LEU A 527 -16.480 10.635 -0.512 1.00 0.00 C ATOM 678 CD2 LEU A 527 -18.418 12.066 0.072 1.00 0.00 C ATOM 0 H LEU A 527 -14.971 14.315 -0.485 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.323 14.394 1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.043 12.407 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -16.411 12.130 1.898 1.00 0.00 H new ATOM 0 HG LEU A 527 -16.705 12.728 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.059 10.254 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -15.420 10.616 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -16.657 10.010 0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -18.946 11.663 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -18.624 11.446 0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -18.758 13.084 0.263 1.00 0.00 H new ATOM 690 N LYS A 528 -14.557 14.658 2.892 1.00 0.00 N ATOM 691 CA LYS A 528 -14.074 15.071 4.213 1.00 0.00 C ATOM 692 C LYS A 528 -14.466 16.524 4.477 1.00 0.00 C ATOM 693 O LYS A 528 -14.832 16.849 5.603 1.00 0.00 O ATOM 694 CB LYS A 528 -12.557 14.823 4.338 1.00 0.00 C ATOM 695 CG LYS A 528 -12.102 14.484 5.770 1.00 0.00 C ATOM 696 CD LYS A 528 -12.038 15.659 6.765 1.00 0.00 C ATOM 697 CE LYS A 528 -13.060 15.595 7.910 1.00 0.00 C ATOM 698 NZ LYS A 528 -12.842 14.436 8.807 1.00 0.00 N ATOM 0 H LYS A 528 -13.813 14.415 2.238 1.00 0.00 H new ATOM 0 HA LYS A 528 -14.548 14.465 4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -12.275 14.006 3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -12.023 15.710 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -12.778 13.731 6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -11.113 14.028 5.715 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -11.037 15.699 7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -12.187 16.589 6.216 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.005 16.515 8.492 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.065 15.542 7.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -13.444 14.531 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -13.085 13.558 8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -11.844 14.404 9.096 1.00 0.00 H new ATOM 712 N ALA A 529 -14.414 17.389 3.460 1.00 0.00 N ATOM 713 CA ALA A 529 -14.796 18.788 3.598 1.00 0.00 C ATOM 714 C ALA A 529 -16.300 18.882 3.862 1.00 0.00 C ATOM 715 O ALA A 529 -16.740 19.632 4.726 1.00 0.00 O ATOM 716 CB ALA A 529 -14.442 19.542 2.317 1.00 0.00 C ATOM 0 H ALA A 529 -14.106 17.135 2.521 1.00 0.00 H new ATOM 0 HA ALA A 529 -14.258 19.234 4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -14.728 20.589 2.420 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -13.369 19.475 2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -14.977 19.101 1.476 1.00 0.00 H new ATOM 722 N ALA A 530 -17.109 18.112 3.131 1.00 0.00 N ATOM 723 CA ALA A 530 -18.555 18.092 3.275 1.00 0.00 C ATOM 724 C ALA A 530 -18.943 17.699 4.700 1.00 0.00 C ATOM 725 O ALA A 530 -19.924 18.212 5.231 1.00 0.00 O ATOM 726 CB ALA A 530 -19.169 17.144 2.245 1.00 0.00 C ATOM 0 H ALA A 530 -16.765 17.476 2.411 1.00 0.00 H new ATOM 0 HA ALA A 530 -18.948 19.092 3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -20.253 17.135 2.360 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -18.913 17.483 1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -18.779 16.138 2.399 1.00 0.00 H new ATOM 732 N ALA A 531 -18.158 16.831 5.341 1.00 0.00 N ATOM 733 CA ALA A 531 -18.387 16.379 6.704 1.00 0.00 C ATOM 734 C ALA A 531 -18.337 17.523 7.734 1.00 0.00 C ATOM 735 O ALA A 531 -18.664 17.292 8.901 1.00 0.00 O ATOM 736 CB ALA A 531 -17.380 15.285 7.059 1.00 0.00 C ATOM 0 H ALA A 531 -17.330 16.417 4.913 1.00 0.00 H new ATOM 0 HA ALA A 531 -19.399 15.976 6.747 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -17.554 14.948 8.081 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -17.499 14.445 6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -16.368 15.681 6.975 1.00 0.00 H new ATOM 742 N THR A 532 -17.923 18.739 7.365 1.00 0.00 N ATOM 743 CA THR A 532 -17.849 19.881 8.270 1.00 0.00 C ATOM 744 C THR A 532 -18.802 21.005 7.819 1.00 0.00 C ATOM 745 O THR A 532 -18.661 22.148 8.260 1.00 0.00 O ATOM 746 CB THR A 532 -16.375 20.293 8.462 1.00 0.00 C ATOM 747 OG1 THR A 532 -15.808 20.725 7.246 1.00 0.00 O ATOM 748 CG2 THR A 532 -15.513 19.147 9.010 1.00 0.00 C ATOM 0 H THR A 532 -17.626 18.957 6.414 1.00 0.00 H new ATOM 0 HA THR A 532 -18.210 19.612 9.263 1.00 0.00 H new ATOM 0 HB THR A 532 -16.384 21.107 9.187 1.00 0.00 H new ATOM 0 HG1 THR A 532 -16.290 20.316 6.497 1.00 0.00 H new ATOM 0 HG21 THR A 532 -14.485 19.489 9.127 1.00 0.00 H new ATOM 0 HG22 THR A 532 -15.902 18.830 9.978 1.00 0.00 H new ATOM 0 HG23 THR A 532 -15.539 18.307 8.315 1.00 0.00 H new ATOM 756 N THR A 533 -19.771 20.726 6.933 1.00 0.00 N ATOM 757 CA THR A 533 -20.722 21.723 6.463 1.00 0.00 C ATOM 758 C THR A 533 -22.031 21.048 6.064 1.00 0.00 C ATOM 759 O THR A 533 -22.036 20.168 5.198 1.00 0.00 O ATOM 760 CB THR A 533 -20.144 22.584 5.309 1.00 0.00 C ATOM 761 OG1 THR A 533 -21.167 22.955 4.403 1.00 0.00 O ATOM 762 CG2 THR A 533 -19.032 21.946 4.471 1.00 0.00 C ATOM 0 H THR A 533 -19.910 19.800 6.528 1.00 0.00 H new ATOM 0 HA THR A 533 -20.924 22.411 7.284 1.00 0.00 H new ATOM 0 HB THR A 533 -19.704 23.430 5.837 1.00 0.00 H new ATOM 0 HG1 THR A 533 -20.785 23.499 3.683 1.00 0.00 H new ATOM 0 HG21 THR A 533 -18.712 22.645 3.698 1.00 0.00 H new ATOM 0 HG22 THR A 533 -18.186 21.703 5.114 1.00 0.00 H new ATOM 0 HG23 THR A 533 -19.406 21.035 4.004 1.00 0.00 H new ATOM 770 N SER A 534 -23.146 21.554 6.593 1.00 0.00 N ATOM 771 CA SER A 534 -24.478 21.050 6.304 1.00 0.00 C ATOM 772 C SER A 534 -24.571 19.551 6.623 1.00 0.00 C ATOM 773 O SER A 534 -23.971 19.062 7.586 1.00 0.00 O ATOM 774 CB SER A 534 -24.834 21.452 4.853 1.00 0.00 C ATOM 775 OG SER A 534 -26.181 21.176 4.517 1.00 0.00 O ATOM 0 H SER A 534 -23.143 22.339 7.245 1.00 0.00 H new ATOM 0 HA SER A 534 -25.236 21.498 6.947 1.00 0.00 H new ATOM 0 HB2 SER A 534 -24.643 22.517 4.720 1.00 0.00 H new ATOM 0 HB3 SER A 534 -24.177 20.922 4.163 1.00 0.00 H new ATOM 0 HG SER A 534 -26.209 20.592 3.730 1.00 0.00 H new ATOM 781 N GLN A 535 -25.401 18.836 5.870 1.00 0.00 N ATOM 782 CA GLN A 535 -25.657 17.412 5.985 1.00 0.00 C ATOM 783 C GLN A 535 -25.523 16.794 4.590 1.00 0.00 C ATOM 784 O GLN A 535 -26.503 16.748 3.845 1.00 0.00 O ATOM 785 CB GLN A 535 -27.007 17.114 6.672 1.00 0.00 C ATOM 786 CG GLN A 535 -28.271 17.867 6.210 1.00 0.00 C ATOM 787 CD GLN A 535 -28.397 19.331 6.641 1.00 0.00 C ATOM 788 OE1 GLN A 535 -27.823 19.729 7.765 1.00 0.00 O flip ATOM 789 NE2 GLN A 535 -29.083 20.102 5.972 1.00 0.00 N flip ATOM 0 H GLN A 535 -25.943 19.265 5.120 1.00 0.00 H new ATOM 0 HA GLN A 535 -24.921 16.948 6.642 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -27.202 16.047 6.562 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -26.882 17.307 7.738 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -28.311 17.828 5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -29.143 17.327 6.580 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -29.518 19.779 5.108 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -29.217 21.065 6.281 1.00 0.00 H new ATOM 798 N PRO A 536 -24.333 16.298 4.224 1.00 0.00 N ATOM 799 CA PRO A 536 -24.110 15.698 2.918 1.00 0.00 C ATOM 800 C PRO A 536 -24.722 14.289 2.783 1.00 0.00 C ATOM 801 O PRO A 536 -25.256 13.729 3.742 1.00 0.00 O ATOM 802 CB PRO A 536 -22.595 15.741 2.756 1.00 0.00 C ATOM 803 CG PRO A 536 -22.077 15.561 4.179 1.00 0.00 C ATOM 804 CD PRO A 536 -23.106 16.312 5.011 1.00 0.00 C ATOM 0 HA PRO A 536 -24.615 16.237 2.116 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -22.240 14.949 2.097 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -22.264 16.686 2.326 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -22.021 14.509 4.459 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -21.077 15.977 4.301 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -23.255 15.831 5.978 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -22.780 17.333 5.210 1.00 0.00 H new ATOM 812 N VAL A 537 -24.613 13.707 1.582 1.00 0.00 N ATOM 813 CA VAL A 537 -25.117 12.390 1.169 1.00 0.00 C ATOM 814 C VAL A 537 -24.713 11.261 2.127 1.00 0.00 C ATOM 815 O VAL A 537 -25.500 10.340 2.349 1.00 0.00 O ATOM 816 CB VAL A 537 -24.653 12.121 -0.284 1.00 0.00 C ATOM 817 CG1 VAL A 537 -25.146 10.788 -0.860 1.00 0.00 C ATOM 818 CG2 VAL A 537 -25.119 13.237 -1.227 1.00 0.00 C ATOM 0 H VAL A 537 -24.134 14.180 0.815 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.206 12.406 1.209 1.00 0.00 H new ATOM 0 HB VAL A 537 -23.565 12.083 -0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -24.779 10.674 -1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -24.774 9.967 -0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -26.236 10.774 -0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -24.779 13.023 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -26.207 13.294 -1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -24.702 14.189 -0.898 1.00 0.00 H new ATOM 828 N LEU A 538 -23.491 11.305 2.665 1.00 0.00 N ATOM 829 CA LEU A 538 -22.956 10.326 3.609 1.00 0.00 C ATOM 830 C LEU A 538 -22.427 11.113 4.794 1.00 0.00 C ATOM 831 O LEU A 538 -21.792 12.150 4.583 1.00 0.00 O ATOM 832 CB LEU A 538 -21.821 9.480 3.013 1.00 0.00 C ATOM 833 CG LEU A 538 -22.260 8.638 1.801 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.794 9.271 0.483 1.00 0.00 C ATOM 835 CD2 LEU A 538 -21.694 7.223 1.920 1.00 0.00 C ATOM 0 H LEU A 538 -22.827 12.048 2.447 1.00 0.00 H new ATOM 0 HA LEU A 538 -23.746 9.628 3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.006 10.138 2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -21.428 8.817 3.784 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.349 8.600 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -22.120 8.652 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -22.224 10.268 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -20.706 9.343 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -22.008 6.632 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -20.605 7.268 1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -22.064 6.759 2.834 1.00 0.00 H new ATOM 847 N THR A 539 -22.642 10.624 6.011 1.00 0.00 N ATOM 848 CA THR A 539 -22.198 11.307 7.218 1.00 0.00 C ATOM 849 C THR A 539 -20.714 11.025 7.473 1.00 0.00 C ATOM 850 O THR A 539 -20.170 10.035 6.974 1.00 0.00 O ATOM 851 CB THR A 539 -23.120 10.887 8.383 1.00 0.00 C ATOM 852 OG1 THR A 539 -22.865 11.675 9.524 1.00 0.00 O ATOM 853 CG2 THR A 539 -22.987 9.417 8.800 1.00 0.00 C ATOM 0 H THR A 539 -23.128 9.745 6.187 1.00 0.00 H new ATOM 0 HA THR A 539 -22.276 12.389 7.110 1.00 0.00 H new ATOM 0 HB THR A 539 -24.130 11.036 8.002 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.459 11.397 10.253 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.670 9.209 9.624 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.233 8.775 7.954 1.00 0.00 H new ATOM 0 HG23 THR A 539 -21.963 9.221 9.119 1.00 0.00 H new ATOM 861 N SER A 540 -20.067 11.840 8.312 1.00 0.00 N ATOM 862 CA SER A 540 -18.662 11.682 8.661 1.00 0.00 C ATOM 863 C SER A 540 -18.424 10.283 9.226 1.00 0.00 C ATOM 864 O SER A 540 -17.411 9.674 8.912 1.00 0.00 O ATOM 865 CB SER A 540 -18.220 12.750 9.668 1.00 0.00 C ATOM 866 OG SER A 540 -16.826 12.965 9.536 1.00 0.00 O ATOM 0 H SER A 540 -20.514 12.635 8.770 1.00 0.00 H new ATOM 0 HA SER A 540 -18.065 11.809 7.758 1.00 0.00 H new ATOM 0 HB2 SER A 540 -18.762 13.679 9.492 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.456 12.430 10.683 1.00 0.00 H new ATOM 0 HG SER A 540 -16.538 13.649 10.177 1.00 0.00 H new ATOM 872 N GLN A 541 -19.372 9.744 10.001 1.00 0.00 N ATOM 873 CA GLN A 541 -19.261 8.414 10.591 1.00 0.00 C ATOM 874 C GLN A 541 -19.118 7.351 9.483 1.00 0.00 C ATOM 875 O GLN A 541 -18.400 6.368 9.653 1.00 0.00 O ATOM 876 CB GLN A 541 -20.457 8.133 11.529 1.00 0.00 C ATOM 877 CG GLN A 541 -20.793 9.325 12.451 1.00 0.00 C ATOM 878 CD GLN A 541 -21.756 9.028 13.606 1.00 0.00 C ATOM 879 OE1 GLN A 541 -21.679 9.671 14.648 1.00 0.00 O ATOM 880 NE2 GLN A 541 -22.719 8.137 13.463 1.00 0.00 N ATOM 0 H GLN A 541 -20.241 10.224 10.235 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.361 8.366 11.204 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.333 7.887 10.928 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.234 7.259 12.141 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -19.863 9.709 12.869 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -21.222 10.121 11.842 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -22.791 7.598 12.600 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -23.391 7.988 14.215 1.00 0.00 H new ATOM 889 N GLN A 542 -19.825 7.520 8.359 1.00 0.00 N ATOM 890 CA GLN A 542 -19.781 6.616 7.213 1.00 0.00 C ATOM 891 C GLN A 542 -18.517 6.825 6.364 1.00 0.00 C ATOM 892 O GLN A 542 -18.018 5.882 5.746 1.00 0.00 O ATOM 893 CB GLN A 542 -21.061 6.774 6.369 1.00 0.00 C ATOM 894 CG GLN A 542 -22.174 5.876 6.932 1.00 0.00 C ATOM 895 CD GLN A 542 -23.366 5.721 5.991 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.237 5.529 4.783 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.573 5.727 6.514 1.00 0.00 N ATOM 0 H GLN A 542 -20.457 8.309 8.222 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.736 5.594 7.589 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.384 7.815 6.374 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.858 6.509 5.331 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -21.761 4.891 7.147 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.520 6.290 7.879 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.695 5.885 7.514 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -25.387 5.574 5.919 1.00 0.00 H new ATOM 906 N ILE A 543 -17.991 8.050 6.329 1.00 0.00 N ATOM 907 CA ILE A 543 -16.807 8.432 5.567 1.00 0.00 C ATOM 908 C ILE A 543 -15.530 7.974 6.288 1.00 0.00 C ATOM 909 O ILE A 543 -14.720 7.242 5.716 1.00 0.00 O ATOM 910 CB ILE A 543 -16.852 9.969 5.329 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.032 10.348 4.400 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.551 10.551 4.737 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.374 11.843 4.425 1.00 0.00 C ATOM 0 H ILE A 543 -18.394 8.829 6.850 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.796 7.937 4.596 1.00 0.00 H new ATOM 0 HB ILE A 543 -16.983 10.405 6.319 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -17.788 10.056 3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -18.913 9.777 4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.663 11.627 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.722 10.355 5.417 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.348 10.083 3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.209 12.037 3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.649 12.136 5.438 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.507 12.420 4.103 1.00 0.00 H new ATOM 925 N GLU A 544 -15.344 8.397 7.539 1.00 0.00 N ATOM 926 CA GLU A 544 -14.186 8.126 8.384 1.00 0.00 C ATOM 927 C GLU A 544 -13.814 6.653 8.542 1.00 0.00 C ATOM 928 O GLU A 544 -12.627 6.359 8.662 1.00 0.00 O ATOM 929 CB GLU A 544 -14.360 8.819 9.750 1.00 0.00 C ATOM 930 CG GLU A 544 -15.217 8.031 10.753 1.00 0.00 C ATOM 931 CD GLU A 544 -15.424 8.716 12.105 1.00 0.00 C ATOM 932 OE1 GLU A 544 -15.123 9.919 12.294 1.00 0.00 O ATOM 933 OE2 GLU A 544 -15.925 8.028 13.025 1.00 0.00 O ATOM 0 H GLU A 544 -16.040 8.971 8.015 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.332 8.550 7.856 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.376 8.990 10.186 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.813 9.798 9.593 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.193 7.843 10.305 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -14.751 7.060 10.922 1.00 0.00 H new ATOM 940 N THR A 545 -14.777 5.731 8.548 1.00 0.00 N ATOM 941 CA THR A 545 -14.480 4.310 8.702 1.00 0.00 C ATOM 942 C THR A 545 -13.880 3.744 7.409 1.00 0.00 C ATOM 943 O THR A 545 -12.946 2.942 7.471 1.00 0.00 O ATOM 944 CB THR A 545 -15.750 3.597 9.189 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.054 4.095 10.487 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.617 2.072 9.231 1.00 0.00 C ATOM 0 H THR A 545 -15.769 5.945 8.448 1.00 0.00 H new ATOM 0 HA THR A 545 -13.714 4.142 9.459 1.00 0.00 H new ATOM 0 HB THR A 545 -16.550 3.804 8.478 1.00 0.00 H new ATOM 0 HG1 THR A 545 -16.742 4.789 10.418 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.551 1.635 9.584 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.397 1.698 8.231 1.00 0.00 H new ATOM 0 HG23 THR A 545 -14.808 1.796 9.908 1.00 0.00 H new ATOM 954 N ILE A 546 -14.369 4.162 6.238 1.00 0.00 N ATOM 955 CA ILE A 546 -13.847 3.677 4.964 1.00 0.00 C ATOM 956 C ILE A 546 -12.482 4.336 4.709 1.00 0.00 C ATOM 957 O ILE A 546 -11.499 3.649 4.442 1.00 0.00 O ATOM 958 CB ILE A 546 -14.869 3.924 3.824 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.210 3.208 4.130 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.286 3.433 2.486 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.292 3.360 3.051 1.00 0.00 C ATOM 0 H ILE A 546 -15.128 4.837 6.149 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.696 2.598 4.997 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.066 4.994 3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.012 2.146 4.276 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.602 3.592 5.072 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.008 3.609 1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.366 3.976 2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.071 2.366 2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.190 2.824 3.358 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.527 4.416 2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -16.928 2.948 2.110 1.00 0.00 H new ATOM 973 N PHE A 547 -12.392 5.661 4.834 1.00 0.00 N ATOM 974 CA PHE A 547 -11.171 6.434 4.603 1.00 0.00 C ATOM 975 C PHE A 547 -10.227 6.472 5.814 1.00 0.00 C ATOM 976 O PHE A 547 -9.294 7.275 5.800 1.00 0.00 O ATOM 977 CB PHE A 547 -11.568 7.873 4.229 1.00 0.00 C ATOM 978 CG PHE A 547 -12.152 8.056 2.846 1.00 0.00 C ATOM 979 CD1 PHE A 547 -11.304 8.025 1.726 1.00 0.00 C ATOM 980 CD2 PHE A 547 -13.517 8.342 2.675 1.00 0.00 C ATOM 981 CE1 PHE A 547 -11.815 8.289 0.447 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.021 8.633 1.396 1.00 0.00 C ATOM 983 CZ PHE A 547 -13.172 8.607 0.278 1.00 0.00 C ATOM 0 H PHE A 547 -13.186 6.241 5.105 1.00 0.00 H new ATOM 0 HA PHE A 547 -10.625 5.941 3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.293 8.231 4.960 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -10.686 8.508 4.318 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -10.256 7.797 1.851 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.180 8.338 3.528 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -11.162 8.247 -0.412 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.066 8.878 1.272 1.00 0.00 H new ATOM 0 HZ PHE A 547 -13.560 8.830 -0.705 1.00 0.00 H new ATOM 993 N PHE A 548 -10.360 5.559 6.785 1.00 0.00 N ATOM 994 CA PHE A 548 -9.581 5.514 8.027 1.00 0.00 C ATOM 995 C PHE A 548 -8.131 5.998 7.896 1.00 0.00 C ATOM 996 O PHE A 548 -7.782 6.976 8.565 1.00 0.00 O ATOM 997 CB PHE A 548 -9.725 4.148 8.720 1.00 0.00 C ATOM 998 CG PHE A 548 -9.555 4.224 10.228 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.576 4.784 11.019 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.384 3.757 10.849 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.415 4.909 12.409 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.208 3.909 12.236 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.225 4.480 13.018 1.00 0.00 C ATOM 0 H PHE A 548 -11.041 4.802 6.723 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.022 6.259 8.689 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -10.707 3.733 8.491 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -8.985 3.460 8.311 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.491 5.120 10.553 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -7.616 3.279 10.259 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -11.206 5.335 13.009 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.288 3.586 12.701 1.00 0.00 H new ATOM 0 HZ PHE A 548 -9.092 4.589 14.084 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.294 5.412 7.032 1.00 0.00 N ATOM 1014 CA LYS A 549 -5.900 5.848 6.840 1.00 0.00 C ATOM 1015 C LYS A 549 -5.543 5.997 5.352 1.00 0.00 C ATOM 1016 O LYS A 549 -4.362 6.040 5.017 1.00 0.00 O ATOM 1017 CB LYS A 549 -4.916 4.946 7.611 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.144 4.885 9.134 1.00 0.00 C ATOM 1019 CD LYS A 549 -4.771 6.164 9.897 1.00 0.00 C ATOM 1020 CE LYS A 549 -4.845 5.880 11.402 1.00 0.00 C ATOM 1021 NZ LYS A 549 -4.815 7.112 12.214 1.00 0.00 N ATOM 0 H LYS A 549 -7.561 4.622 6.445 1.00 0.00 H new ATOM 0 HA LYS A 549 -5.804 6.845 7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -4.982 3.935 7.208 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -3.901 5.298 7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.195 4.662 9.320 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -4.565 4.056 9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.767 6.488 9.623 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.451 6.974 9.632 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -5.760 5.328 11.619 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.011 5.240 11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -4.867 6.864 13.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -3.931 7.628 12.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -5.625 7.713 11.963 1.00 0.00 H new ATOM 1035 N VAL A 550 -6.526 6.073 4.449 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.304 6.245 3.006 1.00 0.00 C ATOM 1037 C VAL A 550 -5.357 7.436 2.718 1.00 0.00 C ATOM 1038 O VAL A 550 -4.374 7.228 1.998 1.00 0.00 O ATOM 1039 CB VAL A 550 -7.662 6.369 2.265 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -7.538 6.762 0.778 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -8.456 5.057 2.341 1.00 0.00 C ATOM 0 H VAL A 550 -7.513 6.016 4.701 1.00 0.00 H new ATOM 0 HA VAL A 550 -5.802 5.358 2.620 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.182 7.175 2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -8.532 6.827 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.041 7.729 0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -6.954 6.008 0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -9.403 5.174 1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -7.879 4.256 1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -8.650 4.809 3.385 1.00 0.00 H new ATOM 1051 N PRO A 551 -5.587 8.659 3.250 1.00 0.00 N ATOM 1052 CA PRO A 551 -4.709 9.800 2.976 1.00 0.00 C ATOM 1053 C PRO A 551 -3.352 9.650 3.662 1.00 0.00 C ATOM 1054 O PRO A 551 -2.323 10.021 3.097 1.00 0.00 O ATOM 1055 CB PRO A 551 -5.455 11.031 3.500 1.00 0.00 C ATOM 1056 CG PRO A 551 -6.294 10.462 4.638 1.00 0.00 C ATOM 1057 CD PRO A 551 -6.683 9.082 4.119 1.00 0.00 C ATOM 0 HA PRO A 551 -4.493 9.880 1.911 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -4.768 11.801 3.851 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.076 11.486 2.728 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -5.726 10.399 5.566 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.170 11.078 4.841 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -6.823 8.380 4.941 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -7.624 9.122 3.570 1.00 0.00 H new ATOM 1065 N GLU A 552 -3.346 9.073 4.864 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.145 8.857 5.650 1.00 0.00 C ATOM 1067 C GLU A 552 -1.176 8.005 4.863 1.00 0.00 C ATOM 1068 O GLU A 552 -0.014 8.374 4.734 1.00 0.00 O ATOM 1069 CB GLU A 552 -2.497 8.179 6.979 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.095 9.171 7.969 1.00 0.00 C ATOM 1071 CD GLU A 552 -1.996 9.945 8.692 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -1.424 10.889 8.089 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -1.728 9.600 9.864 1.00 0.00 O ATOM 0 H GLU A 552 -4.194 8.739 5.321 1.00 0.00 H new ATOM 0 HA GLU A 552 -1.679 9.818 5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.205 7.370 6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -1.601 7.730 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -3.750 9.866 7.444 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -3.710 8.640 8.695 1.00 0.00 H new ATOM 1080 N LEU A 553 -1.653 6.882 4.330 1.00 0.00 N ATOM 1081 CA LEU A 553 -0.848 5.958 3.554 1.00 0.00 C ATOM 1082 C LEU A 553 -0.290 6.621 2.304 1.00 0.00 C ATOM 1083 O LEU A 553 0.828 6.287 1.905 1.00 0.00 O ATOM 1084 CB LEU A 553 -1.688 4.725 3.213 1.00 0.00 C ATOM 1085 CG LEU A 553 -1.912 3.816 4.436 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -2.946 2.742 4.098 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -0.602 3.156 4.878 1.00 0.00 C ATOM 0 H LEU A 553 -2.625 6.589 4.430 1.00 0.00 H new ATOM 0 HA LEU A 553 0.011 5.646 4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -2.653 5.043 2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.193 4.156 2.426 1.00 0.00 H new ATOM 0 HG LEU A 553 -2.279 4.431 5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -3.102 2.101 4.966 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -3.888 3.217 3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -2.587 2.141 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -0.789 2.520 5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -0.206 2.552 4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 553 0.122 3.926 5.144 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.045 7.524 1.677 1.00 0.00 N ATOM 1100 CA TYR A 554 -0.605 8.235 0.486 1.00 0.00 C ATOM 1101 C TYR A 554 0.602 9.102 0.856 1.00 0.00 C ATOM 1102 O TYR A 554 1.676 8.960 0.265 1.00 0.00 O ATOM 1103 CB TYR A 554 -1.782 9.048 -0.081 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.427 10.363 -0.739 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -0.798 10.393 -1.998 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.795 11.564 -0.109 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.579 11.622 -2.647 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.539 12.792 -0.734 1.00 0.00 C ATOM 1109 CZ TYR A 554 -0.958 12.831 -2.018 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.840 14.036 -2.637 1.00 0.00 O ATOM 0 H TYR A 554 -1.983 7.781 1.986 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.288 7.548 -0.299 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.306 8.430 -0.810 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.483 9.248 0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -0.483 9.472 -2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -2.276 11.541 0.858 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.122 11.642 -3.625 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.788 13.714 -0.229 1.00 0.00 H new ATOM 0 HH TYR A 554 -1.155 14.744 -2.037 1.00 0.00 H new ATOM 1120 N GLU A 555 0.442 9.919 1.899 1.00 0.00 N ATOM 1121 CA GLU A 555 1.480 10.820 2.390 1.00 0.00 C ATOM 1122 C GLU A 555 2.694 10.028 2.892 1.00 0.00 C ATOM 1123 O GLU A 555 3.820 10.377 2.562 1.00 0.00 O ATOM 1124 CB GLU A 555 0.906 11.764 3.467 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.050 12.803 2.847 1.00 0.00 C ATOM 1126 CD GLU A 555 -0.770 13.731 3.835 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -0.636 13.573 5.076 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -1.536 14.609 3.366 1.00 0.00 O ATOM 0 H GLU A 555 -0.426 9.972 2.432 1.00 0.00 H new ATOM 0 HA GLU A 555 1.829 11.444 1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.375 11.181 4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.722 12.276 3.978 1.00 0.00 H new ATOM 0 HG2 GLU A 555 0.518 13.419 2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -0.803 12.272 2.264 1.00 0.00 H new ATOM 1135 N ILE A 556 2.492 8.941 3.643 1.00 0.00 N ATOM 1136 CA ILE A 556 3.554 8.091 4.189 1.00 0.00 C ATOM 1137 C ILE A 556 4.419 7.540 3.050 1.00 0.00 C ATOM 1138 O ILE A 556 5.649 7.556 3.138 1.00 0.00 O ATOM 1139 CB ILE A 556 2.924 6.968 5.058 1.00 0.00 C ATOM 1140 CG1 ILE A 556 2.434 7.519 6.414 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.887 5.803 5.330 1.00 0.00 C ATOM 1142 CD1 ILE A 556 1.402 6.613 7.106 1.00 0.00 C ATOM 0 H ILE A 556 1.558 8.619 3.895 1.00 0.00 H new ATOM 0 HA ILE A 556 4.211 8.674 4.835 1.00 0.00 H new ATOM 0 HB ILE A 556 2.084 6.591 4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 556 3.291 7.651 7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.995 8.505 6.260 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.386 5.052 5.942 1.00 0.00 H new ATOM 0 HG22 ILE A 556 4.193 5.355 4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.766 6.173 5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 556 1.101 7.061 8.053 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.528 6.501 6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.844 5.634 7.292 1.00 0.00 H new ATOM 1154 N HIS A 557 3.795 7.015 1.994 1.00 0.00 N ATOM 1155 CA HIS A 557 4.516 6.456 0.860 1.00 0.00 C ATOM 1156 C HIS A 557 5.285 7.547 0.117 1.00 0.00 C ATOM 1157 O HIS A 557 6.467 7.354 -0.176 1.00 0.00 O ATOM 1158 CB HIS A 557 3.539 5.729 -0.053 1.00 0.00 C ATOM 1159 CG HIS A 557 3.299 4.297 0.358 1.00 0.00 C ATOM 1160 ND1 HIS A 557 3.611 3.194 -0.400 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.804 3.850 1.557 1.00 0.00 C ATOM 1162 CE1 HIS A 557 3.340 2.112 0.336 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.821 2.449 1.531 1.00 0.00 N ATOM 0 H HIS A 557 2.780 6.968 1.905 1.00 0.00 H new ATOM 0 HA HIS A 557 5.252 5.735 1.217 1.00 0.00 H new ATOM 0 HB2 HIS A 557 2.589 6.263 -0.058 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.921 5.749 -1.074 1.00 0.00 H new ATOM 0 HD1 HIS A 557 3.982 3.200 -1.350 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.462 4.467 2.375 1.00 0.00 H new ATOM 0 HE1 HIS A 557 3.515 1.096 0.013 1.00 0.00 H new ATOM 1171 N LYS A 558 4.638 8.668 -0.219 1.00 0.00 N ATOM 1172 CA LYS A 558 5.296 9.788 -0.896 1.00 0.00 C ATOM 1173 C LYS A 558 6.399 10.332 0.007 1.00 0.00 C ATOM 1174 O LYS A 558 7.356 10.858 -0.528 1.00 0.00 O ATOM 1175 CB LYS A 558 4.286 10.916 -1.221 1.00 0.00 C ATOM 1176 CG LYS A 558 3.833 10.923 -2.684 1.00 0.00 C ATOM 1177 CD LYS A 558 4.835 11.569 -3.664 1.00 0.00 C ATOM 1178 CE LYS A 558 4.682 13.100 -3.691 1.00 0.00 C ATOM 1179 NZ LYS A 558 5.481 13.762 -4.749 1.00 0.00 N ATOM 0 H LYS A 558 3.648 8.823 -0.030 1.00 0.00 H new ATOM 0 HA LYS A 558 5.717 9.431 -1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.412 10.808 -0.578 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.739 11.879 -0.984 1.00 0.00 H new ATOM 0 HG2 LYS A 558 3.648 9.896 -2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 558 2.883 11.453 -2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 558 5.852 11.308 -3.372 1.00 0.00 H new ATOM 0 HD3 LYS A 558 4.678 11.168 -4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 558 3.630 13.348 -3.834 1.00 0.00 H new ATOM 0 HE3 LYS A 558 4.976 13.502 -2.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 5.062 14.687 -4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 6.457 13.896 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 5.486 13.168 -5.603 1.00 0.00 H new ATOM 1193 N GLU A 559 6.329 10.290 1.335 1.00 0.00 N ATOM 1194 CA GLU A 559 7.403 10.824 2.178 1.00 0.00 C ATOM 1195 C GLU A 559 8.717 10.093 1.897 1.00 0.00 C ATOM 1196 O GLU A 559 9.781 10.716 1.842 1.00 0.00 O ATOM 1197 CB GLU A 559 7.009 10.741 3.671 1.00 0.00 C ATOM 1198 CG GLU A 559 6.739 12.103 4.325 1.00 0.00 C ATOM 1199 CD GLU A 559 8.030 12.763 4.809 1.00 0.00 C ATOM 1200 OE1 GLU A 559 8.561 13.664 4.122 1.00 0.00 O ATOM 1201 OE2 GLU A 559 8.555 12.349 5.869 1.00 0.00 O ATOM 0 H GLU A 559 5.544 9.894 1.852 1.00 0.00 H new ATOM 0 HA GLU A 559 7.554 11.876 1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 559 6.117 10.121 3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.806 10.239 4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 559 6.241 12.758 3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 559 6.058 11.974 5.167 1.00 0.00 H new ATOM 1208 N PHE A 560 8.651 8.770 1.751 1.00 0.00 N ATOM 1209 CA PHE A 560 9.806 7.940 1.450 1.00 0.00 C ATOM 1210 C PHE A 560 10.183 8.078 -0.034 1.00 0.00 C ATOM 1211 O PHE A 560 11.360 8.256 -0.342 1.00 0.00 O ATOM 1212 CB PHE A 560 9.526 6.489 1.883 1.00 0.00 C ATOM 1213 CG PHE A 560 10.055 5.404 0.965 1.00 0.00 C ATOM 1214 CD1 PHE A 560 11.322 4.826 1.143 1.00 0.00 C ATOM 1215 CD2 PHE A 560 9.242 4.962 -0.086 1.00 0.00 C ATOM 1216 CE1 PHE A 560 11.756 3.791 0.305 1.00 0.00 C ATOM 1217 CE2 PHE A 560 9.682 3.946 -0.952 1.00 0.00 C ATOM 1218 CZ PHE A 560 10.943 3.355 -0.751 1.00 0.00 C ATOM 0 H PHE A 560 7.782 8.243 1.840 1.00 0.00 H new ATOM 0 HA PHE A 560 10.675 8.275 2.017 1.00 0.00 H new ATOM 0 HB2 PHE A 560 9.954 6.338 2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 560 8.448 6.362 1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 560 11.967 5.182 1.932 1.00 0.00 H new ATOM 0 HD2 PHE A 560 8.268 5.406 -0.232 1.00 0.00 H new ATOM 0 HE1 PHE A 560 12.717 3.328 0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 560 9.055 3.620 -1.768 1.00 0.00 H new ATOM 0 HZ PHE A 560 11.284 2.568 -1.408 1.00 0.00 H new ATOM 1228 N TYR A 561 9.209 7.992 -0.952 1.00 0.00 N ATOM 1229 CA TYR A 561 9.440 8.079 -2.393 1.00 0.00 C ATOM 1230 C TYR A 561 9.921 9.458 -2.831 1.00 0.00 C ATOM 1231 O TYR A 561 10.882 9.554 -3.598 1.00 0.00 O ATOM 1232 CB TYR A 561 8.162 7.683 -3.167 1.00 0.00 C ATOM 1233 CG TYR A 561 8.077 8.197 -4.608 1.00 0.00 C ATOM 1234 CD1 TYR A 561 9.074 7.957 -5.521 1.00 0.00 C ATOM 1235 CD2 TYR A 561 7.012 8.949 -5.053 1.00 0.00 C ATOM 1236 CE1 TYR A 561 9.051 8.471 -6.832 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.923 9.496 -6.345 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.975 9.272 -7.250 1.00 0.00 C ATOM 1239 OH TYR A 561 7.990 9.812 -8.501 1.00 0.00 O ATOM 0 H TYR A 561 8.228 7.858 -0.707 1.00 0.00 H new ATOM 0 HA TYR A 561 10.239 7.376 -2.629 1.00 0.00 H new ATOM 0 HB2 TYR A 561 8.090 6.595 -3.183 1.00 0.00 H new ATOM 0 HB3 TYR A 561 7.296 8.051 -2.617 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.913 7.347 -5.220 1.00 0.00 H new ATOM 0 HD2 TYR A 561 6.196 9.129 -4.368 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.858 8.250 -7.514 1.00 0.00 H new ATOM 0 HE2 TYR A 561 6.061 10.078 -6.637 1.00 0.00 H new ATOM 0 HH TYR A 561 7.175 10.339 -8.640 1.00 0.00 H new ATOM 1249 N ASP A 562 9.266 10.522 -2.371 1.00 0.00 N ATOM 1250 CA ASP A 562 9.630 11.869 -2.765 1.00 0.00 C ATOM 1251 C ASP A 562 11.021 12.191 -2.227 1.00 0.00 C ATOM 1252 O ASP A 562 11.863 12.715 -2.950 1.00 0.00 O ATOM 1253 CB ASP A 562 8.619 12.910 -2.276 1.00 0.00 C ATOM 1254 CG ASP A 562 8.756 14.214 -3.053 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.114 14.291 -4.123 1.00 0.00 O ATOM 1256 OD2 ASP A 562 9.494 15.126 -2.616 1.00 0.00 O ATOM 0 H ASP A 562 8.479 10.470 -1.724 1.00 0.00 H new ATOM 0 HA ASP A 562 9.630 11.913 -3.854 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.607 12.520 -2.389 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.771 13.098 -1.213 1.00 0.00 H new ATOM 1261 N GLY A 563 11.308 11.807 -0.975 1.00 0.00 N ATOM 1262 CA GLY A 563 12.595 12.057 -0.349 1.00 0.00 C ATOM 1263 C GLY A 563 13.695 11.191 -0.950 1.00 0.00 C ATOM 1264 O GLY A 563 14.880 11.451 -0.725 1.00 0.00 O ATOM 0 H GLY A 563 10.647 11.314 -0.375 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.857 13.109 -0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.523 11.862 0.721 1.00 0.00 H new ATOM 1268 N LEU A 564 13.329 10.151 -1.700 1.00 0.00 N ATOM 1269 CA LEU A 564 14.276 9.266 -2.343 1.00 0.00 C ATOM 1270 C LEU A 564 14.851 9.944 -3.581 1.00 0.00 C ATOM 1271 O LEU A 564 16.038 9.760 -3.843 1.00 0.00 O ATOM 1272 CB LEU A 564 13.620 7.926 -2.703 1.00 0.00 C ATOM 1273 CG LEU A 564 14.170 6.774 -1.853 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.302 5.535 -2.060 1.00 0.00 C ATOM 1275 CD2 LEU A 564 15.625 6.434 -2.214 1.00 0.00 C ATOM 0 H LEU A 564 12.355 9.905 -1.874 1.00 0.00 H new ATOM 0 HA LEU A 564 15.089 9.054 -1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 564 12.542 8.000 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 564 13.788 7.711 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 564 14.148 7.091 -0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 564 13.690 4.714 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 564 12.278 5.754 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 564 13.318 5.251 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 564 15.973 5.613 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 564 15.681 6.139 -3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 564 16.255 7.308 -2.049 1.00 0.00 H new ATOM 1287 N PHE A 565 14.044 10.721 -4.315 1.00 0.00 N ATOM 1288 CA PHE A 565 14.458 11.442 -5.521 1.00 0.00 C ATOM 1289 C PHE A 565 15.764 12.240 -5.320 1.00 0.00 C ATOM 1290 O PHE A 565 16.728 11.978 -6.048 1.00 0.00 O ATOM 1291 CB PHE A 565 13.290 12.295 -6.043 1.00 0.00 C ATOM 1292 CG PHE A 565 13.653 13.249 -7.164 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.828 12.759 -8.470 1.00 0.00 C ATOM 1294 CD2 PHE A 565 13.799 14.628 -6.906 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.143 13.646 -9.513 1.00 0.00 C ATOM 1296 CE2 PHE A 565 14.128 15.511 -7.948 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.287 15.018 -9.253 1.00 0.00 C ATOM 0 H PHE A 565 13.062 10.868 -4.079 1.00 0.00 H new ATOM 0 HA PHE A 565 14.705 10.713 -6.293 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.500 11.630 -6.392 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.879 12.870 -5.213 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.721 11.703 -8.671 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.657 15.006 -5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.275 13.271 -10.517 1.00 0.00 H new ATOM 0 HE2 PHE A 565 14.258 16.564 -7.746 1.00 0.00 H new ATOM 0 HZ PHE A 565 14.521 15.697 -10.060 1.00 0.00 H new ATOM 1307 N PRO A 566 15.867 13.181 -4.358 1.00 0.00 N ATOM 1308 CA PRO A 566 17.097 13.937 -4.145 1.00 0.00 C ATOM 1309 C PRO A 566 18.200 13.037 -3.580 1.00 0.00 C ATOM 1310 O PRO A 566 19.362 13.156 -3.963 1.00 0.00 O ATOM 1311 CB PRO A 566 16.726 15.043 -3.151 1.00 0.00 C ATOM 1312 CG PRO A 566 15.550 14.469 -2.371 1.00 0.00 C ATOM 1313 CD PRO A 566 14.845 13.623 -3.421 1.00 0.00 C ATOM 0 HA PRO A 566 17.487 14.347 -5.076 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.561 15.283 -2.493 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.451 15.964 -3.665 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.879 13.871 -1.521 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.902 15.252 -1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 566 14.348 12.770 -2.960 1.00 0.00 H new ATOM 0 HD3 PRO A 566 14.076 14.202 -3.932 1.00 0.00 H new ATOM 1321 N ARG A 567 17.839 12.101 -2.698 1.00 0.00 N ATOM 1322 CA ARG A 567 18.768 11.183 -2.059 1.00 0.00 C ATOM 1323 C ARG A 567 19.562 10.355 -3.065 1.00 0.00 C ATOM 1324 O ARG A 567 20.777 10.253 -2.903 1.00 0.00 O ATOM 1325 CB ARG A 567 17.984 10.333 -1.054 1.00 0.00 C ATOM 1326 CG ARG A 567 18.872 9.345 -0.300 1.00 0.00 C ATOM 1327 CD ARG A 567 18.063 8.496 0.678 1.00 0.00 C ATOM 1328 NE ARG A 567 17.554 9.246 1.837 1.00 0.00 N ATOM 1329 CZ ARG A 567 17.211 8.720 3.018 1.00 0.00 C ATOM 1330 NH1 ARG A 567 17.361 7.415 3.222 1.00 0.00 N ATOM 1331 NH2 ARG A 567 16.708 9.485 3.976 1.00 0.00 N ATOM 0 H ARG A 567 16.871 11.963 -2.406 1.00 0.00 H new ATOM 0 HA ARG A 567 19.531 11.747 -1.523 1.00 0.00 H new ATOM 0 HB2 ARG A 567 17.488 10.989 -0.339 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.202 9.785 -1.580 1.00 0.00 H new ATOM 0 HG2 ARG A 567 19.381 8.695 -1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 567 19.644 9.890 0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 567 17.221 8.051 0.148 1.00 0.00 H new ATOM 0 HD3 ARG A 567 18.686 7.675 1.034 1.00 0.00 H new ATOM 0 HE ARG A 567 17.454 10.255 1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 567 17.735 6.823 2.481 1.00 0.00 H new ATOM 0 HH12 ARG A 567 17.102 7.006 4.120 1.00 0.00 H new ATOM 0 HH21 ARG A 567 16.579 10.484 3.816 1.00 0.00 H new ATOM 0 HH22 ARG A 567 16.449 9.075 4.873 1.00 0.00 H new ATOM 1345 N VAL A 568 18.915 9.728 -4.053 1.00 0.00 N ATOM 1346 CA VAL A 568 19.630 8.925 -5.047 1.00 0.00 C ATOM 1347 C VAL A 568 20.514 9.822 -5.916 1.00 0.00 C ATOM 1348 O VAL A 568 21.644 9.455 -6.238 1.00 0.00 O ATOM 1349 CB VAL A 568 18.654 8.057 -5.882 1.00 0.00 C ATOM 1350 CG1 VAL A 568 17.602 8.821 -6.702 1.00 0.00 C ATOM 1351 CG2 VAL A 568 19.421 7.153 -6.857 1.00 0.00 C ATOM 0 H VAL A 568 17.904 9.761 -4.184 1.00 0.00 H new ATOM 0 HA VAL A 568 20.286 8.227 -4.527 1.00 0.00 H new ATOM 0 HB VAL A 568 18.116 7.492 -5.121 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.977 8.111 -7.244 1.00 0.00 H new ATOM 0 HG12 VAL A 568 16.980 9.415 -6.032 1.00 0.00 H new ATOM 0 HG13 VAL A 568 18.102 9.480 -7.412 1.00 0.00 H new ATOM 0 HG21 VAL A 568 18.714 6.554 -7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 568 20.011 7.768 -7.536 1.00 0.00 H new ATOM 0 HG23 VAL A 568 20.084 6.494 -6.297 1.00 0.00 H new ATOM 1361 N GLN A 569 20.011 11.003 -6.272 1.00 0.00 N ATOM 1362 CA GLN A 569 20.700 11.970 -7.105 1.00 0.00 C ATOM 1363 C GLN A 569 21.954 12.541 -6.435 1.00 0.00 C ATOM 1364 O GLN A 569 22.969 12.748 -7.101 1.00 0.00 O ATOM 1365 CB GLN A 569 19.684 13.081 -7.418 1.00 0.00 C ATOM 1366 CG GLN A 569 20.148 14.059 -8.496 1.00 0.00 C ATOM 1367 CD GLN A 569 19.029 15.028 -8.872 1.00 0.00 C ATOM 1368 OE1 GLN A 569 18.137 14.683 -9.650 1.00 0.00 O ATOM 1369 NE2 GLN A 569 19.032 16.231 -8.317 1.00 0.00 N ATOM 0 H GLN A 569 19.086 11.316 -5.977 1.00 0.00 H new ATOM 0 HA GLN A 569 21.057 11.488 -8.015 1.00 0.00 H new ATOM 0 HB2 GLN A 569 18.747 12.624 -7.735 1.00 0.00 H new ATOM 0 HB3 GLN A 569 19.474 13.636 -6.504 1.00 0.00 H new ATOM 0 HG2 GLN A 569 21.013 14.617 -8.138 1.00 0.00 H new ATOM 0 HG3 GLN A 569 20.469 13.507 -9.380 1.00 0.00 H new ATOM 0 HE21 GLN A 569 19.780 16.495 -7.676 1.00 0.00 H new ATOM 0 HE22 GLN A 569 18.286 16.893 -8.531 1.00 0.00 H new ATOM 1378 N GLN A 570 21.924 12.771 -5.120 1.00 0.00 N ATOM 1379 CA GLN A 570 23.023 13.357 -4.367 1.00 0.00 C ATOM 1380 C GLN A 570 23.246 12.577 -3.075 1.00 0.00 C ATOM 1381 O GLN A 570 22.926 13.051 -1.980 1.00 0.00 O ATOM 1382 CB GLN A 570 22.679 14.832 -4.110 1.00 0.00 C ATOM 1383 CG GLN A 570 22.716 15.710 -5.372 1.00 0.00 C ATOM 1384 CD GLN A 570 21.704 16.837 -5.276 1.00 0.00 C ATOM 1385 OE1 GLN A 570 20.765 16.919 -6.068 1.00 0.00 O ATOM 1386 NE2 GLN A 570 21.837 17.708 -4.295 1.00 0.00 N ATOM 0 H GLN A 570 21.114 12.548 -4.541 1.00 0.00 H new ATOM 0 HA GLN A 570 23.958 13.305 -4.925 1.00 0.00 H new ATOM 0 HB2 GLN A 570 21.685 14.891 -3.667 1.00 0.00 H new ATOM 0 HB3 GLN A 570 23.378 15.236 -3.378 1.00 0.00 H new ATOM 0 HG2 GLN A 570 23.716 16.124 -5.503 1.00 0.00 H new ATOM 0 HG3 GLN A 570 22.505 15.100 -6.251 1.00 0.00 H new ATOM 0 HE21 GLN A 570 22.619 17.629 -3.645 1.00 0.00 H new ATOM 0 HE22 GLN A 570 21.157 18.461 -4.186 1.00 0.00 H new ATOM 1395 N TRP A 571 23.831 11.387 -3.206 1.00 0.00 N ATOM 1396 CA TRP A 571 24.127 10.491 -2.100 1.00 0.00 C ATOM 1397 C TRP A 571 24.950 11.147 -0.987 1.00 0.00 C ATOM 1398 O TRP A 571 25.793 12.014 -1.246 1.00 0.00 O ATOM 1399 CB TRP A 571 24.914 9.292 -2.634 1.00 0.00 C ATOM 1400 CG TRP A 571 24.166 8.297 -3.459 1.00 0.00 C ATOM 1401 CD1 TRP A 571 24.492 7.906 -4.710 1.00 0.00 C ATOM 1402 CD2 TRP A 571 23.014 7.490 -3.077 1.00 0.00 C ATOM 1403 NE1 TRP A 571 23.691 6.849 -5.085 1.00 0.00 N ATOM 1404 CE2 TRP A 571 22.802 6.514 -4.090 1.00 0.00 C ATOM 1405 CE3 TRP A 571 22.135 7.472 -1.974 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 21.839 5.509 -3.963 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 21.142 6.482 -1.848 1.00 0.00 C ATOM 1408 CH2 TRP A 571 21.002 5.493 -2.835 1.00 0.00 C ATOM 0 H TRP A 571 24.118 11.014 -4.111 1.00 0.00 H new ATOM 0 HA TRP A 571 23.171 10.197 -1.668 1.00 0.00 H new ATOM 0 HB2 TRP A 571 25.743 9.671 -3.232 1.00 0.00 H new ATOM 0 HB3 TRP A 571 25.348 8.767 -1.783 1.00 0.00 H new ATOM 0 HD1 TRP A 571 25.262 8.353 -5.322 1.00 0.00 H new ATOM 0 HE1 TRP A 571 23.750 6.375 -5.986 1.00 0.00 H new ATOM 0 HE3 TRP A 571 22.225 8.232 -1.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 21.739 4.751 -4.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 20.486 6.483 -0.990 1.00 0.00 H new ATOM 0 HH2 TRP A 571 20.253 4.722 -2.727 1.00 0.00 H new ATOM 1419 N SER A 572 24.735 10.669 0.244 1.00 0.00 N ATOM 1420 CA SER A 572 25.409 11.117 1.456 1.00 0.00 C ATOM 1421 C SER A 572 26.896 10.758 1.436 1.00 0.00 C ATOM 1422 O SER A 572 27.328 9.828 0.740 1.00 0.00 O ATOM 1423 CB SER A 572 24.739 10.479 2.679 1.00 0.00 C ATOM 1424 OG SER A 572 23.465 11.052 2.876 1.00 0.00 O ATOM 0 H SER A 572 24.057 9.929 0.424 1.00 0.00 H new ATOM 0 HA SER A 572 25.327 12.203 1.509 1.00 0.00 H new ATOM 0 HB2 SER A 572 24.646 9.403 2.535 1.00 0.00 H new ATOM 0 HB3 SER A 572 25.357 10.630 3.564 1.00 0.00 H new ATOM 0 HG SER A 572 23.039 10.641 3.657 1.00 0.00 H new ATOM 1430 N HIS A 573 27.651 11.452 2.285 1.00 0.00 N ATOM 1431 CA HIS A 573 29.087 11.310 2.429 1.00 0.00 C ATOM 1432 C HIS A 573 29.506 9.909 2.888 1.00 0.00 C ATOM 1433 O HIS A 573 30.236 9.231 2.165 1.00 0.00 O ATOM 1434 CB HIS A 573 29.627 12.383 3.394 1.00 0.00 C ATOM 1435 CG HIS A 573 29.111 13.795 3.206 1.00 0.00 C ATOM 1436 ND1 HIS A 573 28.639 14.371 2.044 1.00 0.00 N ATOM 1437 CD2 HIS A 573 29.021 14.740 4.193 1.00 0.00 C ATOM 1438 CE1 HIS A 573 28.258 15.626 2.331 1.00 0.00 C ATOM 1439 NE2 HIS A 573 28.460 15.890 3.633 1.00 0.00 N ATOM 0 H HIS A 573 27.258 12.154 2.913 1.00 0.00 H new ATOM 0 HA HIS A 573 29.525 11.453 1.441 1.00 0.00 H new ATOM 0 HB2 HIS A 573 29.397 12.070 4.412 1.00 0.00 H new ATOM 0 HB3 HIS A 573 30.713 12.404 3.305 1.00 0.00 H new ATOM 0 HD2 HIS A 573 29.329 14.618 5.221 1.00 0.00 H new ATOM 0 HE1 HIS A 573 27.847 16.324 1.617 1.00 0.00 H new ATOM 0 HE2 HIS A 573 28.245 16.761 4.118 1.00 0.00 H new ATOM 1447 N GLN A 574 29.043 9.437 4.054 1.00 0.00 N ATOM 1448 CA GLN A 574 29.430 8.126 4.575 1.00 0.00 C ATOM 1449 C GLN A 574 28.295 7.432 5.340 1.00 0.00 C ATOM 1450 O GLN A 574 28.437 7.164 6.530 1.00 0.00 O ATOM 1451 CB GLN A 574 30.726 8.305 5.403 1.00 0.00 C ATOM 1452 CG GLN A 574 31.518 7.006 5.649 1.00 0.00 C ATOM 1453 CD GLN A 574 31.405 6.483 7.081 1.00 0.00 C ATOM 1454 OE1 GLN A 574 30.714 5.500 7.345 1.00 0.00 O ATOM 1455 NE2 GLN A 574 32.092 7.100 8.030 1.00 0.00 N ATOM 0 H GLN A 574 28.397 9.950 4.654 1.00 0.00 H new ATOM 0 HA GLN A 574 29.634 7.444 3.750 1.00 0.00 H new ATOM 0 HB2 GLN A 574 31.373 9.017 4.891 1.00 0.00 H new ATOM 0 HB3 GLN A 574 30.468 8.745 6.366 1.00 0.00 H new ATOM 0 HG2 GLN A 574 31.163 6.238 4.961 1.00 0.00 H new ATOM 0 HG3 GLN A 574 32.568 7.181 5.417 1.00 0.00 H new ATOM 0 HE21 GLN A 574 32.662 7.914 7.800 1.00 0.00 H new ATOM 0 HE22 GLN A 574 32.052 6.761 8.991 1.00 0.00 H new ATOM 1464 N GLN A 575 27.166 7.136 4.687 1.00 0.00 N ATOM 1465 CA GLN A 575 26.041 6.447 5.327 1.00 0.00 C ATOM 1466 C GLN A 575 25.225 5.648 4.313 1.00 0.00 C ATOM 1467 O GLN A 575 25.310 5.885 3.104 1.00 0.00 O ATOM 1468 CB GLN A 575 25.119 7.430 6.079 1.00 0.00 C ATOM 1469 CG GLN A 575 25.480 7.518 7.569 1.00 0.00 C ATOM 1470 CD GLN A 575 24.280 7.906 8.425 1.00 0.00 C ATOM 1471 OE1 GLN A 575 24.153 9.036 8.891 1.00 0.00 O ATOM 1472 NE2 GLN A 575 23.357 6.983 8.615 1.00 0.00 N ATOM 0 H GLN A 575 27.007 7.366 3.706 1.00 0.00 H new ATOM 0 HA GLN A 575 26.472 5.757 6.052 1.00 0.00 H new ATOM 0 HB2 GLN A 575 25.195 8.419 5.627 1.00 0.00 H new ATOM 0 HB3 GLN A 575 24.082 7.110 5.974 1.00 0.00 H new ATOM 0 HG2 GLN A 575 25.870 6.557 7.905 1.00 0.00 H new ATOM 0 HG3 GLN A 575 26.276 8.250 7.707 1.00 0.00 H new ATOM 0 HE21 GLN A 575 23.480 6.050 8.221 1.00 0.00 H new ATOM 0 HE22 GLN A 575 22.521 7.202 9.156 1.00 0.00 H new ATOM 1481 N ARG A 576 24.486 4.656 4.817 1.00 0.00 N ATOM 1482 CA ARG A 576 23.588 3.774 4.072 1.00 0.00 C ATOM 1483 C ARG A 576 22.171 4.304 4.310 1.00 0.00 C ATOM 1484 O ARG A 576 21.990 5.342 4.951 1.00 0.00 O ATOM 1485 CB ARG A 576 23.688 2.305 4.536 1.00 0.00 C ATOM 1486 CG ARG A 576 25.034 1.604 4.290 1.00 0.00 C ATOM 1487 CD ARG A 576 26.008 1.725 5.467 1.00 0.00 C ATOM 1488 NE ARG A 576 27.048 2.736 5.233 1.00 0.00 N ATOM 1489 CZ ARG A 576 27.744 3.390 6.167 1.00 0.00 C ATOM 1490 NH1 ARG A 576 27.484 3.238 7.463 1.00 0.00 N ATOM 1491 NH2 ARG A 576 28.703 4.214 5.765 1.00 0.00 N ATOM 0 H ARG A 576 24.500 4.436 5.813 1.00 0.00 H new ATOM 0 HA ARG A 576 23.858 3.777 3.016 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.473 2.268 5.604 1.00 0.00 H new ATOM 0 HB3 ARG A 576 22.908 1.733 4.034 1.00 0.00 H new ATOM 0 HG2 ARG A 576 24.853 0.549 4.085 1.00 0.00 H new ATOM 0 HG3 ARG A 576 25.498 2.027 3.399 1.00 0.00 H new ATOM 0 HD2 ARG A 576 25.453 1.981 6.369 1.00 0.00 H new ATOM 0 HD3 ARG A 576 26.479 0.758 5.646 1.00 0.00 H new ATOM 0 HE ARG A 576 27.260 2.961 4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 576 26.738 2.610 7.763 1.00 0.00 H new ATOM 0 HH12 ARG A 576 28.030 3.749 8.156 1.00 0.00 H new ATOM 0 HH21 ARG A 576 28.889 4.332 4.769 1.00 0.00 H new ATOM 0 HH22 ARG A 576 29.254 4.729 6.452 1.00 0.00 H new ATOM 1505 N VAL A 577 21.164 3.652 3.739 1.00 0.00 N ATOM 1506 CA VAL A 577 19.762 4.023 3.893 1.00 0.00 C ATOM 1507 C VAL A 577 19.061 2.885 4.635 1.00 0.00 C ATOM 1508 O VAL A 577 19.566 1.762 4.655 1.00 0.00 O ATOM 1509 CB VAL A 577 19.134 4.314 2.515 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.870 5.450 1.804 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.099 3.111 1.565 1.00 0.00 C ATOM 0 H VAL A 577 21.302 2.835 3.144 1.00 0.00 H new ATOM 0 HA VAL A 577 19.654 4.939 4.474 1.00 0.00 H new ATOM 0 HB VAL A 577 18.104 4.588 2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 577 19.406 5.634 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 577 19.815 6.354 2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 577 20.914 5.173 1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 577 18.641 3.406 0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.115 2.762 1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 577 18.515 2.308 2.016 1.00 0.00 H new ATOM 1521 N GLY A 578 17.884 3.131 5.203 1.00 0.00 N ATOM 1522 CA GLY A 578 17.162 2.083 5.908 1.00 0.00 C ATOM 1523 C GLY A 578 16.051 2.660 6.756 1.00 0.00 C ATOM 1524 O GLY A 578 14.921 2.188 6.683 1.00 0.00 O ATOM 0 H GLY A 578 17.416 4.037 5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.745 1.378 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.852 1.524 6.540 1.00 0.00 H new ATOM 1528 N ASP A 579 16.345 3.744 7.472 1.00 0.00 N ATOM 1529 CA ASP A 579 15.407 4.426 8.356 1.00 0.00 C ATOM 1530 C ASP A 579 14.097 4.811 7.657 1.00 0.00 C ATOM 1531 O ASP A 579 13.048 4.823 8.291 1.00 0.00 O ATOM 1532 CB ASP A 579 16.087 5.613 9.042 1.00 0.00 C ATOM 1533 CG ASP A 579 15.686 5.676 10.512 1.00 0.00 C ATOM 1534 OD1 ASP A 579 14.814 6.507 10.854 1.00 0.00 O ATOM 1535 OD2 ASP A 579 16.302 4.917 11.294 1.00 0.00 O ATOM 0 H ASP A 579 17.266 4.182 7.451 1.00 0.00 H new ATOM 0 HA ASP A 579 15.112 3.719 9.132 1.00 0.00 H new ATOM 0 HB2 ASP A 579 17.170 5.519 8.957 1.00 0.00 H new ATOM 0 HB3 ASP A 579 15.807 6.540 8.542 1.00 0.00 H new ATOM 1540 N LEU A 580 14.109 5.136 6.353 1.00 0.00 N ATOM 1541 CA LEU A 580 12.868 5.479 5.641 1.00 0.00 C ATOM 1542 C LEU A 580 11.937 4.263 5.605 1.00 0.00 C ATOM 1543 O LEU A 580 10.733 4.403 5.799 1.00 0.00 O ATOM 1544 CB LEU A 580 13.091 5.940 4.191 1.00 0.00 C ATOM 1545 CG LEU A 580 13.776 7.292 3.947 1.00 0.00 C ATOM 1546 CD1 LEU A 580 13.932 7.549 2.438 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.969 8.449 4.529 1.00 0.00 C ATOM 0 H LEU A 580 14.951 5.168 5.778 1.00 0.00 H new ATOM 0 HA LEU A 580 12.432 6.311 6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.681 5.174 3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.119 5.968 3.699 1.00 0.00 H new ATOM 0 HG LEU A 580 14.748 7.242 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.419 8.511 2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.538 6.759 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 580 12.949 7.559 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 580 13.488 9.388 4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.984 8.476 4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 580 12.858 8.311 5.605 1.00 0.00 H new ATOM 1559 N PHE A 581 12.485 3.081 5.307 1.00 0.00 N ATOM 1560 CA PHE A 581 11.729 1.837 5.253 1.00 0.00 C ATOM 1561 C PHE A 581 11.256 1.512 6.674 1.00 0.00 C ATOM 1562 O PHE A 581 10.094 1.160 6.886 1.00 0.00 O ATOM 1563 CB PHE A 581 12.604 0.700 4.699 1.00 0.00 C ATOM 1564 CG PHE A 581 13.104 0.863 3.275 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.412 0.235 2.222 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.289 1.573 3.003 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.904 0.302 0.910 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.784 1.640 1.688 1.00 0.00 C ATOM 1569 CZ PHE A 581 14.094 0.998 0.644 1.00 0.00 C ATOM 0 H PHE A 581 13.476 2.965 5.095 1.00 0.00 H new ATOM 0 HA PHE A 581 10.872 1.944 4.588 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.468 0.585 5.353 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.035 -0.228 4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.497 -0.301 2.425 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.818 2.067 3.805 1.00 0.00 H new ATOM 0 HE1 PHE A 581 12.368 -0.181 0.106 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.693 2.184 1.480 1.00 0.00 H new ATOM 0 HZ PHE A 581 14.480 1.040 -0.364 1.00 0.00 H new ATOM 1579 N GLN A 582 12.151 1.675 7.655 1.00 0.00 N ATOM 1580 CA GLN A 582 11.888 1.431 9.067 1.00 0.00 C ATOM 1581 C GLN A 582 10.709 2.305 9.532 1.00 0.00 C ATOM 1582 O GLN A 582 9.853 1.817 10.272 1.00 0.00 O ATOM 1583 CB GLN A 582 13.195 1.652 9.849 1.00 0.00 C ATOM 1584 CG GLN A 582 13.247 0.963 11.220 1.00 0.00 C ATOM 1585 CD GLN A 582 12.422 1.660 12.299 1.00 0.00 C ATOM 1586 OE1 GLN A 582 12.167 2.859 12.242 1.00 0.00 O ATOM 1587 NE2 GLN A 582 11.986 0.926 13.308 1.00 0.00 N ATOM 0 H GLN A 582 13.105 1.990 7.477 1.00 0.00 H new ATOM 0 HA GLN A 582 11.579 0.402 9.253 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.029 1.293 9.245 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.341 2.723 9.990 1.00 0.00 H new ATOM 0 HG2 GLN A 582 12.893 -0.062 11.113 1.00 0.00 H new ATOM 0 HG3 GLN A 582 14.285 0.910 11.549 1.00 0.00 H new ATOM 0 HE21 GLN A 582 12.204 -0.070 13.346 1.00 0.00 H new ATOM 0 HE22 GLN A 582 11.432 1.355 14.049 1.00 0.00 H new ATOM 1596 N LYS A 583 10.594 3.544 9.022 1.00 0.00 N ATOM 1597 CA LYS A 583 9.516 4.480 9.345 1.00 0.00 C ATOM 1598 C LYS A 583 8.177 3.784 9.102 1.00 0.00 C ATOM 1599 O LYS A 583 7.283 3.868 9.948 1.00 0.00 O ATOM 1600 CB LYS A 583 9.622 5.759 8.475 1.00 0.00 C ATOM 1601 CG LYS A 583 8.923 6.998 9.071 1.00 0.00 C ATOM 1602 CD LYS A 583 8.002 7.744 8.087 1.00 0.00 C ATOM 1603 CE LYS A 583 8.724 8.690 7.113 1.00 0.00 C ATOM 1604 NZ LYS A 583 8.453 10.110 7.415 1.00 0.00 N ATOM 0 H LYS A 583 11.267 3.926 8.358 1.00 0.00 H new ATOM 0 HA LYS A 583 9.595 4.780 10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 583 10.676 5.991 8.320 1.00 0.00 H new ATOM 0 HB3 LYS A 583 9.194 5.553 7.494 1.00 0.00 H new ATOM 0 HG2 LYS A 583 8.336 6.688 9.935 1.00 0.00 H new ATOM 0 HG3 LYS A 583 9.683 7.690 9.434 1.00 0.00 H new ATOM 0 HD2 LYS A 583 7.442 7.009 7.509 1.00 0.00 H new ATOM 0 HD3 LYS A 583 7.275 8.321 8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 583 9.798 8.508 7.160 1.00 0.00 H new ATOM 0 HE3 LYS A 583 8.408 8.470 6.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 8.642 10.687 6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 7.457 10.222 7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 9.068 10.423 8.193 1.00 0.00 H new ATOM 1618 N LEU A 584 8.021 3.132 7.943 1.00 0.00 N ATOM 1619 CA LEU A 584 6.803 2.420 7.560 1.00 0.00 C ATOM 1620 C LEU A 584 6.498 1.330 8.574 1.00 0.00 C ATOM 1621 O LEU A 584 5.385 1.263 9.096 1.00 0.00 O ATOM 1622 CB LEU A 584 6.923 1.737 6.181 1.00 0.00 C ATOM 1623 CG LEU A 584 7.360 2.606 4.997 1.00 0.00 C ATOM 1624 CD1 LEU A 584 7.356 1.740 3.740 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.417 3.787 4.777 1.00 0.00 C ATOM 0 H LEU A 584 8.753 3.086 7.235 1.00 0.00 H new ATOM 0 HA LEU A 584 6.012 3.169 7.520 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.632 0.914 6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 584 5.955 1.299 5.937 1.00 0.00 H new ATOM 0 HG LEU A 584 8.353 3.002 5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.665 2.340 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.049 0.908 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 584 6.352 1.352 3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.764 4.376 3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.412 3.417 4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 584 6.401 4.411 5.670 1.00 0.00 H new ATOM 1637 N ALA A 585 7.500 0.490 8.841 1.00 0.00 N ATOM 1638 CA ALA A 585 7.406 -0.628 9.755 1.00 0.00 C ATOM 1639 C ALA A 585 6.948 -0.189 11.145 1.00 0.00 C ATOM 1640 O ALA A 585 6.039 -0.805 11.688 1.00 0.00 O ATOM 1641 CB ALA A 585 8.733 -1.392 9.771 1.00 0.00 C ATOM 0 H ALA A 585 8.420 0.579 8.411 1.00 0.00 H new ATOM 0 HA ALA A 585 6.635 -1.313 9.403 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.660 -2.234 10.460 1.00 0.00 H new ATOM 0 HB2 ALA A 585 8.952 -1.761 8.769 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.532 -0.726 10.095 1.00 0.00 H new ATOM 1647 N SER A 586 7.507 0.874 11.730 1.00 0.00 N ATOM 1648 CA SER A 586 7.079 1.303 13.062 1.00 0.00 C ATOM 1649 C SER A 586 5.614 1.755 13.067 1.00 0.00 C ATOM 1650 O SER A 586 4.916 1.572 14.065 1.00 0.00 O ATOM 1651 CB SER A 586 8.014 2.390 13.593 1.00 0.00 C ATOM 1652 OG SER A 586 9.242 1.823 14.017 1.00 0.00 O ATOM 0 H SER A 586 8.243 1.443 11.311 1.00 0.00 H new ATOM 0 HA SER A 586 7.141 0.447 13.734 1.00 0.00 H new ATOM 0 HB2 SER A 586 8.198 3.132 12.816 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.540 2.911 14.425 1.00 0.00 H new ATOM 0 HG SER A 586 9.831 2.531 14.353 1.00 0.00 H new ATOM 1658 N GLN A 587 5.108 2.300 11.958 1.00 0.00 N ATOM 1659 CA GLN A 587 3.730 2.762 11.842 1.00 0.00 C ATOM 1660 C GLN A 587 2.787 1.626 11.406 1.00 0.00 C ATOM 1661 O GLN A 587 1.617 1.888 11.147 1.00 0.00 O ATOM 1662 CB GLN A 587 3.711 4.005 10.928 1.00 0.00 C ATOM 1663 CG GLN A 587 2.336 4.672 10.758 1.00 0.00 C ATOM 1664 CD GLN A 587 2.358 6.196 10.614 1.00 0.00 C ATOM 1665 OE1 GLN A 587 1.595 6.915 11.256 1.00 0.00 O ATOM 1666 NE2 GLN A 587 3.199 6.755 9.763 1.00 0.00 N ATOM 0 H GLN A 587 5.654 2.433 11.107 1.00 0.00 H new ATOM 0 HA GLN A 587 3.339 3.066 12.813 1.00 0.00 H new ATOM 0 HB2 GLN A 587 4.407 4.742 11.329 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.082 3.718 9.944 1.00 0.00 H new ATOM 0 HG2 GLN A 587 1.852 4.248 9.878 1.00 0.00 H new ATOM 0 HG3 GLN A 587 1.717 4.414 11.618 1.00 0.00 H new ATOM 0 HE21 GLN A 587 3.839 6.173 9.222 1.00 0.00 H new ATOM 0 HE22 GLN A 587 3.209 7.768 9.647 1.00 0.00 H new ATOM 1675 N LEU A 588 3.212 0.353 11.385 1.00 0.00 N ATOM 1676 CA LEU A 588 2.390 -0.794 10.966 1.00 0.00 C ATOM 1677 C LEU A 588 0.983 -0.879 11.551 1.00 0.00 C ATOM 1678 O LEU A 588 0.134 -1.529 10.931 1.00 0.00 O ATOM 1679 CB LEU A 588 3.115 -2.135 11.183 1.00 0.00 C ATOM 1680 CG LEU A 588 3.065 -2.733 12.611 1.00 0.00 C ATOM 1681 CD1 LEU A 588 3.708 -4.120 12.573 1.00 0.00 C ATOM 1682 CD2 LEU A 588 3.752 -1.889 13.691 1.00 0.00 C ATOM 0 H LEU A 588 4.156 0.086 11.665 1.00 0.00 H new ATOM 0 HA LEU A 588 2.249 -0.600 9.903 1.00 0.00 H new ATOM 0 HB2 LEU A 588 2.691 -2.866 10.494 1.00 0.00 H new ATOM 0 HB3 LEU A 588 4.161 -2.004 10.906 1.00 0.00 H new ATOM 0 HG LEU A 588 2.013 -2.768 12.894 1.00 0.00 H new ATOM 0 HD11 LEU A 588 3.683 -4.560 13.570 1.00 0.00 H new ATOM 0 HD12 LEU A 588 3.157 -4.758 11.881 1.00 0.00 H new ATOM 0 HD13 LEU A 588 4.742 -4.033 12.241 1.00 0.00 H new ATOM 0 HD21 LEU A 588 3.664 -2.390 14.655 1.00 0.00 H new ATOM 0 HD22 LEU A 588 4.806 -1.766 13.441 1.00 0.00 H new ATOM 0 HD23 LEU A 588 3.275 -0.910 13.746 1.00 0.00 H new ATOM 1694 N GLY A 589 0.711 -0.278 12.713 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.624 -0.302 13.290 1.00 0.00 C ATOM 1696 C GLY A 589 -1.616 0.334 12.312 1.00 0.00 C ATOM 1697 O GLY A 589 -2.799 0.006 12.374 1.00 0.00 O ATOM 0 H GLY A 589 1.401 0.229 13.267 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.919 -1.329 13.507 1.00 0.00 H new ATOM 0 HA3 GLY A 589 -0.632 0.239 14.236 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.162 1.225 11.418 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.971 1.894 10.405 1.00 0.00 C ATOM 1703 C VAL A 590 -2.700 0.817 9.584 1.00 0.00 C ATOM 1704 O VAL A 590 -3.907 0.903 9.344 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.037 2.814 9.565 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -0.098 2.083 8.587 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -1.805 3.861 8.759 1.00 0.00 C ATOM 0 H VAL A 590 -0.182 1.506 11.385 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.740 2.536 10.833 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.427 3.285 10.336 1.00 0.00 H new ATOM 0 HG11 VAL A 590 0.509 2.813 8.051 1.00 0.00 H new ATOM 0 HG12 VAL A 590 0.552 1.408 9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -0.690 1.510 7.873 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -1.102 4.473 8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -2.487 3.362 8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -2.375 4.496 9.437 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.965 -0.238 9.213 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.437 -1.363 8.435 1.00 0.00 C ATOM 1719 C TYR A 591 -3.402 -2.217 9.248 1.00 0.00 C ATOM 1720 O TYR A 591 -4.466 -2.577 8.749 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.240 -2.211 7.966 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.112 -1.445 7.300 1.00 0.00 C ATOM 1723 CD1 TYR A 591 1.205 -1.532 7.779 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.377 -0.645 6.181 1.00 0.00 C ATOM 1725 CE1 TYR A 591 2.224 -0.753 7.199 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.648 0.070 5.544 1.00 0.00 C ATOM 1727 CZ TYR A 591 1.948 0.057 6.078 1.00 0.00 C ATOM 1728 OH TYR A 591 2.959 0.724 5.455 1.00 0.00 O ATOM 0 H TYR A 591 -0.980 -0.323 9.465 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.971 -0.984 7.564 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.835 -2.742 8.827 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.604 -2.965 7.268 1.00 0.00 H new ATOM 0 HD1 TYR A 591 1.437 -2.199 8.596 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -1.386 -0.578 5.803 1.00 0.00 H new ATOM 0 HE1 TYR A 591 3.221 -0.776 7.614 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.439 0.630 4.644 1.00 0.00 H new ATOM 0 HH TYR A 591 2.598 1.235 4.701 1.00 0.00 H new ATOM 1738 N ARG A 592 -3.044 -2.569 10.491 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.906 -3.396 11.334 1.00 0.00 C ATOM 1740 C ARG A 592 -5.226 -2.700 11.607 1.00 0.00 C ATOM 1741 O ARG A 592 -6.245 -3.363 11.489 1.00 0.00 O ATOM 1742 CB ARG A 592 -3.196 -3.813 12.632 1.00 0.00 C ATOM 1743 CG ARG A 592 -4.040 -4.652 13.611 1.00 0.00 C ATOM 1744 CD ARG A 592 -4.730 -5.872 12.973 1.00 0.00 C ATOM 1745 NE ARG A 592 -4.959 -6.963 13.932 1.00 0.00 N ATOM 1746 CZ ARG A 592 -5.615 -8.099 13.671 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -6.519 -8.135 12.699 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -5.346 -9.199 14.366 1.00 0.00 N ATOM 0 H ARG A 592 -2.166 -2.293 10.930 1.00 0.00 H new ATOM 0 HA ARG A 592 -4.127 -4.313 10.789 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -2.303 -4.381 12.371 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.861 -2.913 13.148 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -3.398 -4.996 14.422 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.801 -4.011 14.057 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -5.684 -5.562 12.547 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -4.118 -6.240 12.150 1.00 0.00 H new ATOM 0 HE ARG A 592 -4.587 -6.844 14.874 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -6.713 -7.296 12.152 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -7.019 -9.001 12.500 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -4.638 -9.178 15.100 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -5.847 -10.064 14.165 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.230 -1.397 11.897 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.454 -0.657 12.176 1.00 0.00 C ATOM 1764 C ALA A 593 -7.466 -0.801 11.039 1.00 0.00 C ATOM 1765 O ALA A 593 -8.663 -0.841 11.298 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.134 0.811 12.458 1.00 0.00 C ATOM 0 H ALA A 593 -4.384 -0.829 11.944 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.914 -1.083 13.068 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.058 1.352 12.665 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.472 0.880 13.321 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.643 1.250 11.589 1.00 0.00 H new ATOM 1772 N PHE A 594 -7.010 -0.858 9.784 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.914 -1.022 8.654 1.00 0.00 C ATOM 1774 C PHE A 594 -8.543 -2.420 8.721 1.00 0.00 C ATOM 1775 O PHE A 594 -9.763 -2.552 8.704 1.00 0.00 O ATOM 1776 CB PHE A 594 -7.154 -0.809 7.338 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.838 -1.371 6.118 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -7.224 -2.412 5.402 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -9.084 -0.863 5.704 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -7.856 -2.950 4.277 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -9.722 -1.412 4.581 1.00 0.00 C ATOM 1782 CZ PHE A 594 -9.105 -2.452 3.870 1.00 0.00 C ATOM 0 H PHE A 594 -6.024 -0.793 9.531 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.710 -0.278 8.697 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -7.001 0.260 7.192 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -6.167 -1.263 7.426 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -6.266 -2.796 5.720 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.547 -0.054 6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -7.385 -3.747 3.722 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -10.684 -1.035 4.266 1.00 0.00 H new ATOM 0 HZ PHE A 594 -9.594 -2.873 3.004 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.718 -3.470 8.823 1.00 0.00 N ATOM 1793 CA VAL A 595 -8.176 -4.861 8.888 1.00 0.00 C ATOM 1794 C VAL A 595 -9.114 -5.073 10.083 1.00 0.00 C ATOM 1795 O VAL A 595 -10.126 -5.761 9.979 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.966 -5.821 8.915 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -7.399 -7.290 8.830 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -6.006 -5.533 7.750 1.00 0.00 C ATOM 0 H VAL A 595 -6.703 -3.375 8.863 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.753 -5.087 7.991 1.00 0.00 H new ATOM 0 HB VAL A 595 -6.461 -5.651 9.866 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -6.518 -7.931 8.852 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -8.043 -7.529 9.676 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -7.945 -7.455 7.901 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -5.164 -6.223 7.794 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -6.532 -5.662 6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.640 -4.509 7.825 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.802 -4.443 11.210 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.546 -4.492 12.464 1.00 0.00 C ATOM 1810 C ASP A 596 -10.945 -3.872 12.352 1.00 0.00 C ATOM 1811 O ASP A 596 -11.750 -3.993 13.270 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.697 -3.776 13.513 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.309 -3.777 14.906 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -9.314 -2.690 15.528 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -9.607 -4.861 15.448 1.00 0.00 O ATOM 0 H ASP A 596 -7.975 -3.850 11.277 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.722 -5.530 12.746 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.716 -4.249 13.557 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.539 -2.745 13.197 1.00 0.00 H new ATOM 1820 N ASN A 597 -11.253 -3.202 11.239 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.533 -2.566 10.949 1.00 0.00 C ATOM 1822 C ASN A 597 -12.947 -2.909 9.506 1.00 0.00 C ATOM 1823 O ASN A 597 -13.780 -2.210 8.934 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.437 -1.040 11.159 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.149 -0.628 12.601 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -13.048 -0.456 13.424 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -10.887 -0.431 12.940 1.00 0.00 N ATOM 0 H ASN A 597 -10.581 -3.085 10.481 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.295 -2.941 11.633 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.652 -0.644 10.515 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.373 -0.580 10.841 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -10.654 -0.135 13.888 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -10.146 -0.575 12.254 1.00 0.00 H new ATOM 1834 N TYR A 598 -12.383 -3.962 8.894 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.683 -4.358 7.517 1.00 0.00 C ATOM 1836 C TYR A 598 -14.158 -4.697 7.340 1.00 0.00 C ATOM 1837 O TYR A 598 -14.826 -4.076 6.512 1.00 0.00 O ATOM 1838 CB TYR A 598 -11.793 -5.525 7.067 1.00 0.00 C ATOM 1839 CG TYR A 598 -11.540 -5.574 5.571 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -10.233 -5.382 5.091 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -12.586 -5.795 4.655 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -9.952 -5.486 3.717 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -12.324 -5.801 3.274 1.00 0.00 C ATOM 1844 CZ TYR A 598 -11.000 -5.679 2.798 1.00 0.00 C ATOM 1845 OH TYR A 598 -10.715 -5.696 1.466 1.00 0.00 O ATOM 0 H TYR A 598 -11.699 -4.566 9.350 1.00 0.00 H new ATOM 0 HA TYR A 598 -12.463 -3.502 6.879 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.836 -5.457 7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -12.257 -6.461 7.377 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -9.437 -5.152 5.784 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -13.591 -5.960 5.014 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -8.932 -5.418 3.367 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -13.140 -5.899 2.573 1.00 0.00 H new ATOM 0 HH TYR A 598 -11.549 -5.655 0.953 1.00 0.00 H new ATOM 1855 N GLY A 599 -14.658 -5.660 8.122 1.00 0.00 N ATOM 1856 CA GLY A 599 -16.047 -6.097 8.080 1.00 0.00 C ATOM 1857 C GLY A 599 -16.984 -4.908 8.287 1.00 0.00 C ATOM 1858 O GLY A 599 -17.954 -4.733 7.552 1.00 0.00 O ATOM 0 H GLY A 599 -14.096 -6.161 8.810 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -16.257 -6.572 7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -16.223 -6.846 8.852 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.645 -4.047 9.248 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.395 -2.852 9.599 1.00 0.00 C ATOM 1864 C VAL A 600 -17.486 -1.943 8.371 1.00 0.00 C ATOM 1865 O VAL A 600 -18.587 -1.525 7.998 1.00 0.00 O ATOM 1866 CB VAL A 600 -16.721 -2.140 10.798 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -17.555 -0.955 11.300 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -16.455 -3.089 11.976 1.00 0.00 C ATOM 0 H VAL A 600 -15.810 -4.172 9.820 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.407 -3.115 9.905 1.00 0.00 H new ATOM 0 HB VAL A 600 -15.765 -1.778 10.418 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -17.047 -0.483 12.141 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -17.677 -0.229 10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -18.535 -1.309 11.620 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -15.982 -2.537 12.788 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -17.398 -3.510 12.325 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -15.796 -3.895 11.653 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.345 -1.648 7.736 1.00 0.00 N ATOM 1879 CA ALA A 601 -16.261 -0.789 6.571 1.00 0.00 C ATOM 1880 C ALA A 601 -17.040 -1.359 5.386 1.00 0.00 C ATOM 1881 O ALA A 601 -17.763 -0.609 4.726 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.786 -0.547 6.212 1.00 0.00 C ATOM 0 H ALA A 601 -15.440 -2.013 8.032 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.725 0.167 6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.726 0.099 5.336 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -14.281 -0.068 7.051 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -14.304 -1.500 5.994 1.00 0.00 H new ATOM 1888 N MET A 602 -16.876 -2.645 5.059 1.00 0.00 N ATOM 1889 CA MET A 602 -17.587 -3.239 3.928 1.00 0.00 C ATOM 1890 C MET A 602 -19.093 -3.312 4.182 1.00 0.00 C ATOM 1891 O MET A 602 -19.863 -3.137 3.239 1.00 0.00 O ATOM 1892 CB MET A 602 -16.995 -4.594 3.515 1.00 0.00 C ATOM 1893 CG MET A 602 -17.200 -5.726 4.522 1.00 0.00 C ATOM 1894 SD MET A 602 -16.653 -7.347 3.929 1.00 0.00 S ATOM 1895 CE MET A 602 -18.085 -7.832 2.924 1.00 0.00 C ATOM 0 H MET A 602 -16.262 -3.288 5.558 1.00 0.00 H new ATOM 0 HA MET A 602 -17.444 -2.574 3.077 1.00 0.00 H new ATOM 0 HB2 MET A 602 -17.436 -4.891 2.564 1.00 0.00 H new ATOM 0 HB3 MET A 602 -15.926 -4.469 3.345 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.661 -5.485 5.439 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.258 -5.783 4.779 1.00 0.00 H new ATOM 0 HE1 MET A 602 -17.906 -8.814 2.486 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.974 -7.872 3.553 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.236 -7.102 2.129 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.518 -3.521 5.430 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.929 -3.598 5.778 1.00 0.00 C ATOM 1907 C GLU A 603 -21.577 -2.231 5.544 1.00 0.00 C ATOM 1908 O GLU A 603 -22.646 -2.145 4.945 1.00 0.00 O ATOM 1909 CB GLU A 603 -21.071 -4.040 7.239 1.00 0.00 C ATOM 1910 CG GLU A 603 -22.533 -4.222 7.658 1.00 0.00 C ATOM 1911 CD GLU A 603 -22.683 -4.040 9.162 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -22.884 -2.883 9.607 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -22.652 -5.042 9.913 1.00 0.00 O ATOM 0 H GLU A 603 -18.889 -3.641 6.224 1.00 0.00 H new ATOM 0 HA GLU A 603 -21.435 -4.332 5.152 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -20.535 -4.978 7.385 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.600 -3.300 7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -23.160 -3.501 7.134 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.879 -5.214 7.369 1.00 0.00 H new ATOM 1920 N MET A 604 -20.959 -1.141 6.013 1.00 0.00 N ATOM 1921 CA MET A 604 -21.571 0.163 5.783 1.00 0.00 C ATOM 1922 C MET A 604 -21.556 0.465 4.284 1.00 0.00 C ATOM 1923 O MET A 604 -22.556 0.955 3.760 1.00 0.00 O ATOM 1924 CB MET A 604 -20.966 1.272 6.651 1.00 0.00 C ATOM 1925 CG MET A 604 -19.453 1.458 6.522 1.00 0.00 C ATOM 1926 SD MET A 604 -18.777 2.803 7.529 1.00 0.00 S ATOM 1927 CE MET A 604 -19.236 2.269 9.197 1.00 0.00 C ATOM 0 H MET A 604 -20.079 -1.135 6.529 1.00 0.00 H new ATOM 0 HA MET A 604 -22.611 0.129 6.107 1.00 0.00 H new ATOM 0 HB2 MET A 604 -21.453 2.214 6.398 1.00 0.00 H new ATOM 0 HB3 MET A 604 -21.201 1.062 7.694 1.00 0.00 H new ATOM 0 HG2 MET A 604 -18.959 0.527 6.802 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.210 1.646 5.476 1.00 0.00 H new ATOM 0 HE1 MET A 604 -18.619 2.790 9.929 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.286 2.500 9.377 1.00 0.00 H new ATOM 0 HE3 MET A 604 -19.080 1.194 9.291 1.00 0.00 H new ATOM 1937 N ALA A 605 -20.482 0.107 3.579 1.00 0.00 N ATOM 1938 CA ALA A 605 -20.346 0.333 2.149 1.00 0.00 C ATOM 1939 C ALA A 605 -21.424 -0.366 1.308 1.00 0.00 C ATOM 1940 O ALA A 605 -21.965 0.272 0.398 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.958 -0.103 1.715 1.00 0.00 C ATOM 0 H ALA A 605 -19.674 -0.354 3.996 1.00 0.00 H new ATOM 0 HA ALA A 605 -20.487 1.399 1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -18.843 0.062 0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -18.209 0.478 2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -18.824 -1.162 1.936 1.00 0.00 H new ATOM 1947 N GLU A 606 -21.768 -1.632 1.582 1.00 0.00 N ATOM 1948 CA GLU A 606 -22.805 -2.317 0.797 1.00 0.00 C ATOM 1949 C GLU A 606 -24.139 -1.604 0.954 1.00 0.00 C ATOM 1950 O GLU A 606 -24.919 -1.499 0.002 1.00 0.00 O ATOM 1951 CB GLU A 606 -22.927 -3.818 1.117 1.00 0.00 C ATOM 1952 CG GLU A 606 -23.436 -4.158 2.530 1.00 0.00 C ATOM 1953 CD GLU A 606 -23.719 -5.652 2.738 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -23.419 -6.484 1.847 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -24.212 -6.029 3.827 1.00 0.00 O ATOM 0 H GLU A 606 -21.353 -2.194 2.326 1.00 0.00 H new ATOM 0 HA GLU A 606 -22.495 -2.267 -0.247 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -23.599 -4.273 0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -21.949 -4.281 0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -22.697 -3.831 3.262 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -24.348 -3.593 2.724 1.00 0.00 H new ATOM 1962 N LYS A 607 -24.390 -1.081 2.154 1.00 0.00 N ATOM 1963 CA LYS A 607 -25.607 -0.361 2.448 1.00 0.00 C ATOM 1964 C LYS A 607 -25.553 0.981 1.719 1.00 0.00 C ATOM 1965 O LYS A 607 -26.563 1.385 1.145 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.787 -0.227 3.958 1.00 0.00 C ATOM 1967 CG LYS A 607 -25.875 -1.574 4.698 1.00 0.00 C ATOM 1968 CD LYS A 607 -25.809 -1.380 6.213 1.00 0.00 C ATOM 1969 CE LYS A 607 -27.033 -0.612 6.724 1.00 0.00 C ATOM 1970 NZ LYS A 607 -26.797 -0.096 8.083 1.00 0.00 N ATOM 0 H LYS A 607 -23.748 -1.150 2.944 1.00 0.00 H new ATOM 0 HA LYS A 607 -26.484 -0.901 2.092 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -24.953 0.346 4.364 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -26.693 0.345 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -26.805 -2.077 4.434 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -25.060 -2.222 4.376 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -25.753 -2.351 6.705 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -24.900 -0.838 6.474 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -27.256 0.215 6.050 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -27.904 -1.267 6.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -27.639 0.421 8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -26.607 -0.890 8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -25.979 0.546 8.073 1.00 0.00 H new ATOM 1984 N CYS A 608 -24.391 1.653 1.673 1.00 0.00 N ATOM 1985 CA CYS A 608 -24.240 2.927 0.975 1.00 0.00 C ATOM 1986 C CYS A 608 -24.643 2.742 -0.478 1.00 0.00 C ATOM 1987 O CYS A 608 -25.342 3.584 -1.017 1.00 0.00 O ATOM 1988 CB CYS A 608 -22.794 3.442 0.946 1.00 0.00 C ATOM 1989 SG CYS A 608 -22.084 3.750 2.572 1.00 0.00 S ATOM 0 H CYS A 608 -23.535 1.324 2.120 1.00 0.00 H new ATOM 0 HA CYS A 608 -24.862 3.641 1.515 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -22.172 2.715 0.423 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -22.761 4.365 0.367 1.00 0.00 H new ATOM 0 HG CYS A 608 -22.865 4.543 3.244 1.00 0.00 H new ATOM 1995 N CYS A 609 -24.233 1.646 -1.120 1.00 0.00 N ATOM 1996 CA CYS A 609 -24.562 1.397 -2.514 1.00 0.00 C ATOM 1997 C CYS A 609 -26.073 1.383 -2.766 1.00 0.00 C ATOM 1998 O CYS A 609 -26.491 1.863 -3.818 1.00 0.00 O ATOM 1999 CB CYS A 609 -23.856 0.129 -2.994 1.00 0.00 C ATOM 2000 SG CYS A 609 -22.057 0.341 -2.821 1.00 0.00 S ATOM 0 H CYS A 609 -23.668 0.915 -0.687 1.00 0.00 H new ATOM 0 HA CYS A 609 -24.190 2.229 -3.113 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -24.190 -0.730 -2.412 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -24.112 -0.072 -4.034 1.00 0.00 H new ATOM 0 HG CYS A 609 -21.740 0.350 -1.560 1.00 0.00 H new ATOM 2006 N GLN A 610 -26.887 0.781 -1.892 1.00 0.00 N ATOM 2007 CA GLN A 610 -28.342 0.774 -2.074 1.00 0.00 C ATOM 2008 C GLN A 610 -29.018 2.065 -1.571 1.00 0.00 C ATOM 2009 O GLN A 610 -30.053 2.464 -2.106 1.00 0.00 O ATOM 2010 CB GLN A 610 -28.985 -0.483 -1.466 1.00 0.00 C ATOM 2011 CG GLN A 610 -28.766 -0.675 0.040 1.00 0.00 C ATOM 2012 CD GLN A 610 -29.712 -1.727 0.608 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -30.639 -1.407 1.350 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -29.500 -2.996 0.310 1.00 0.00 N ATOM 0 H GLN A 610 -26.565 0.295 -1.055 1.00 0.00 H new ATOM 0 HA GLN A 610 -28.514 0.743 -3.150 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -30.057 -0.450 -1.658 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -28.595 -1.357 -1.987 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.734 -0.973 0.224 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -28.921 0.273 0.556 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -28.729 -3.253 -0.306 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -30.107 -3.719 0.696 1.00 0.00 H new ATOM 2023 N ALA A 611 -28.455 2.725 -0.551 1.00 0.00 N ATOM 2024 CA ALA A 611 -28.993 3.941 0.062 1.00 0.00 C ATOM 2025 C ALA A 611 -28.535 5.256 -0.575 1.00 0.00 C ATOM 2026 O ALA A 611 -29.176 6.294 -0.369 1.00 0.00 O ATOM 2027 CB ALA A 611 -28.586 3.945 1.542 1.00 0.00 C ATOM 0 H ALA A 611 -27.585 2.416 -0.118 1.00 0.00 H new ATOM 0 HA ALA A 611 -30.072 3.905 -0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -28.975 4.842 2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -28.995 3.063 2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -27.499 3.933 1.620 1.00 0.00 H new ATOM 2033 N ASN A 612 -27.451 5.246 -1.343 1.00 0.00 N ATOM 2034 CA ASN A 612 -26.863 6.400 -1.998 1.00 0.00 C ATOM 2035 C ASN A 612 -26.470 6.002 -3.415 1.00 0.00 C ATOM 2036 O ASN A 612 -25.478 5.298 -3.609 1.00 0.00 O ATOM 2037 CB ASN A 612 -25.618 6.907 -1.236 1.00 0.00 C ATOM 2038 CG ASN A 612 -25.818 7.260 0.234 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -25.186 6.675 1.108 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -26.643 8.242 0.559 1.00 0.00 N ATOM 0 H ASN A 612 -26.935 4.387 -1.533 1.00 0.00 H new ATOM 0 HA ASN A 612 -27.594 7.208 -2.014 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -24.843 6.143 -1.301 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -25.239 7.790 -1.751 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -26.754 8.513 1.536 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -27.168 8.728 -0.168 1.00 0.00 H new ATOM 2047 N ALA A 613 -27.232 6.451 -4.415 1.00 0.00 N ATOM 2048 CA ALA A 613 -26.952 6.163 -5.817 1.00 0.00 C ATOM 2049 C ALA A 613 -25.527 6.603 -6.197 1.00 0.00 C ATOM 2050 O ALA A 613 -24.920 5.969 -7.056 1.00 0.00 O ATOM 2051 CB ALA A 613 -28.003 6.820 -6.715 1.00 0.00 C ATOM 0 H ALA A 613 -28.062 7.026 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 613 -27.008 5.085 -5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -27.781 6.596 -7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -28.990 6.433 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -27.987 7.899 -6.564 1.00 0.00 H new ATOM 2057 N GLN A 614 -24.954 7.624 -5.533 1.00 0.00 N ATOM 2058 CA GLN A 614 -23.590 8.055 -5.845 1.00 0.00 C ATOM 2059 C GLN A 614 -22.586 6.930 -5.542 1.00 0.00 C ATOM 2060 O GLN A 614 -21.494 6.921 -6.103 1.00 0.00 O ATOM 2061 CB GLN A 614 -23.201 9.360 -5.136 1.00 0.00 C ATOM 2062 CG GLN A 614 -23.975 10.578 -5.658 1.00 0.00 C ATOM 2063 CD GLN A 614 -23.282 11.895 -5.319 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -23.431 12.419 -4.216 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -22.526 12.464 -6.239 1.00 0.00 N ATOM 0 H GLN A 614 -25.410 8.154 -4.790 1.00 0.00 H new ATOM 0 HA GLN A 614 -23.559 8.270 -6.913 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -23.380 9.253 -4.066 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -22.132 9.533 -5.265 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -24.088 10.498 -6.739 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -24.978 10.578 -5.232 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -22.410 12.020 -7.150 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -22.058 13.348 -6.039 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.884 6.039 -4.588 1.00 0.00 N ATOM 2075 CA PHE A 615 -22.023 4.904 -4.270 1.00 0.00 C ATOM 2076 C PHE A 615 -22.283 3.782 -5.283 1.00 0.00 C ATOM 2077 O PHE A 615 -21.372 3.011 -5.590 1.00 0.00 O ATOM 2078 CB PHE A 615 -22.226 4.428 -2.825 1.00 0.00 C ATOM 2079 CG PHE A 615 -21.087 4.821 -1.907 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.788 6.180 -1.688 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -20.298 3.824 -1.299 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -19.707 6.539 -0.864 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -19.229 4.185 -0.465 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.935 5.540 -0.248 1.00 0.00 C ATOM 0 H PHE A 615 -23.729 6.089 -4.018 1.00 0.00 H new ATOM 0 HA PHE A 615 -20.980 5.213 -4.344 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -23.157 4.844 -2.439 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -22.334 3.343 -2.817 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -21.390 6.947 -2.153 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -20.516 2.781 -1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -19.471 7.581 -0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -18.632 3.420 0.010 1.00 0.00 H new ATOM 0 HZ PHE A 615 -18.112 5.816 0.395 1.00 0.00 H new ATOM 2094 N ALA A 616 -23.513 3.677 -5.798 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.896 2.670 -6.774 1.00 0.00 C ATOM 2096 C ALA A 616 -23.114 2.851 -8.079 1.00 0.00 C ATOM 2097 O ALA A 616 -22.483 1.898 -8.531 1.00 0.00 O ATOM 2098 CB ALA A 616 -25.404 2.709 -7.051 1.00 0.00 C ATOM 0 H ALA A 616 -24.276 4.302 -5.540 1.00 0.00 H new ATOM 0 HA ALA A 616 -23.652 1.695 -6.353 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.659 1.944 -7.785 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -25.949 2.520 -6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.677 3.690 -7.439 1.00 0.00 H new ATOM 2104 N GLU A 617 -23.097 4.064 -8.642 1.00 0.00 N ATOM 2105 CA GLU A 617 -22.417 4.370 -9.905 1.00 0.00 C ATOM 2106 C GLU A 617 -20.946 3.932 -9.883 1.00 0.00 C ATOM 2107 O GLU A 617 -20.501 3.191 -10.765 1.00 0.00 O ATOM 2108 CB GLU A 617 -22.614 5.851 -10.303 1.00 0.00 C ATOM 2109 CG GLU A 617 -22.160 6.868 -9.247 1.00 0.00 C ATOM 2110 CD GLU A 617 -22.395 8.320 -9.659 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -21.474 8.942 -10.239 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -23.473 8.888 -9.354 1.00 0.00 O ATOM 0 H GLU A 617 -23.562 4.872 -8.227 1.00 0.00 H new ATOM 0 HA GLU A 617 -22.885 3.779 -10.692 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -22.068 6.040 -11.227 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -23.670 6.018 -10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -22.690 6.673 -8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -21.098 6.723 -9.047 1.00 0.00 H new ATOM 2119 N ILE A 618 -20.197 4.321 -8.853 1.00 0.00 N ATOM 2120 CA ILE A 618 -18.787 3.969 -8.710 1.00 0.00 C ATOM 2121 C ILE A 618 -18.602 2.461 -8.474 1.00 0.00 C ATOM 2122 O ILE A 618 -17.580 1.911 -8.894 1.00 0.00 O ATOM 2123 CB ILE A 618 -18.107 4.844 -7.634 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -18.784 4.677 -6.263 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -18.078 6.318 -8.081 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -18.196 5.519 -5.135 1.00 0.00 C ATOM 0 H ILE A 618 -20.555 4.894 -8.089 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.281 4.186 -9.651 1.00 0.00 H new ATOM 0 HB ILE A 618 -17.077 4.507 -7.520 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -19.840 4.925 -6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -18.730 3.627 -5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.596 6.922 -7.312 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -17.520 6.405 -9.013 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -19.098 6.672 -8.234 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -18.745 5.327 -4.213 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -17.147 5.257 -4.994 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -18.275 6.576 -5.390 1.00 0.00 H new ATOM 2138 N SER A 619 -19.546 1.783 -7.805 1.00 0.00 N ATOM 2139 CA SER A 619 -19.434 0.344 -7.566 1.00 0.00 C ATOM 2140 C SER A 619 -19.681 -0.454 -8.844 1.00 0.00 C ATOM 2141 O SER A 619 -19.123 -1.539 -8.996 1.00 0.00 O ATOM 2142 CB SER A 619 -20.385 -0.133 -6.464 1.00 0.00 C ATOM 2143 OG SER A 619 -21.755 0.058 -6.758 1.00 0.00 O ATOM 0 H SER A 619 -20.390 2.209 -7.423 1.00 0.00 H new ATOM 0 HA SER A 619 -18.412 0.166 -7.232 1.00 0.00 H new ATOM 0 HB2 SER A 619 -20.209 -1.193 -6.281 1.00 0.00 H new ATOM 0 HB3 SER A 619 -20.146 0.394 -5.540 1.00 0.00 H new ATOM 0 HG SER A 619 -21.850 0.769 -7.426 1.00 0.00 H new ATOM 2436 N SER A 638 -18.796 -6.734 -3.404 1.00 0.00 N ATOM 2437 CA SER A 638 -19.056 -5.706 -2.411 1.00 0.00 C ATOM 2438 C SER A 638 -17.862 -4.739 -2.501 1.00 0.00 C ATOM 2439 O SER A 638 -16.886 -5.014 -3.217 1.00 0.00 O ATOM 2440 CB SER A 638 -19.312 -6.350 -1.033 1.00 0.00 C ATOM 2441 OG SER A 638 -20.315 -7.357 -1.110 1.00 0.00 O ATOM 0 HA SER A 638 -19.966 -5.133 -2.586 1.00 0.00 H new ATOM 0 HB2 SER A 638 -18.386 -6.784 -0.655 1.00 0.00 H new ATOM 0 HB3 SER A 638 -19.618 -5.583 -0.322 1.00 0.00 H new ATOM 0 HG SER A 638 -20.289 -7.777 -1.995 1.00 0.00 H new ATOM 2447 N LEU A 639 -17.883 -3.610 -1.788 1.00 0.00 N ATOM 2448 CA LEU A 639 -16.798 -2.623 -1.813 1.00 0.00 C ATOM 2449 C LEU A 639 -15.475 -3.262 -1.375 1.00 0.00 C ATOM 2450 O LEU A 639 -14.397 -2.796 -1.734 1.00 0.00 O ATOM 2451 CB LEU A 639 -17.183 -1.370 -1.011 1.00 0.00 C ATOM 2452 CG LEU A 639 -16.315 -0.145 -1.389 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -17.155 1.133 -1.470 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -15.183 0.102 -0.391 1.00 0.00 C ATOM 0 H LEU A 639 -18.656 -3.353 -1.174 1.00 0.00 H new ATOM 0 HA LEU A 639 -16.640 -2.283 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -18.233 -1.137 -1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -17.075 -1.575 0.054 1.00 0.00 H new ATOM 0 HG LEU A 639 -15.889 -0.382 -2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -16.514 1.973 -1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -17.930 1.012 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -17.620 1.325 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -14.606 0.972 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.603 0.282 0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -14.532 -0.772 -0.356 1.00 0.00 H new ATOM 2466 N GLU A 640 -15.561 -4.374 -0.640 1.00 0.00 N ATOM 2467 CA GLU A 640 -14.447 -5.164 -0.148 1.00 0.00 C ATOM 2468 C GLU A 640 -13.459 -5.512 -1.272 1.00 0.00 C ATOM 2469 O GLU A 640 -12.269 -5.656 -0.992 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.994 -6.447 0.506 1.00 0.00 C ATOM 2471 CG GLU A 640 -15.557 -7.459 -0.507 1.00 0.00 C ATOM 2472 CD GLU A 640 -16.119 -8.739 0.110 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -15.581 -9.225 1.128 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -17.049 -9.306 -0.512 1.00 0.00 O ATOM 0 H GLU A 640 -16.462 -4.762 -0.361 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.900 -4.576 0.589 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -14.197 -6.922 1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -15.778 -6.179 1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -16.345 -6.974 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -14.767 -7.727 -1.209 1.00 0.00 H new ATOM 2481 N THR A 641 -13.923 -5.654 -2.525 1.00 0.00 N ATOM 2482 CA THR A 641 -13.039 -5.987 -3.632 1.00 0.00 C ATOM 2483 C THR A 641 -12.207 -4.761 -4.025 1.00 0.00 C ATOM 2484 O THR A 641 -11.000 -4.874 -4.254 1.00 0.00 O ATOM 2485 CB THR A 641 -13.795 -6.684 -4.779 1.00 0.00 C ATOM 2486 OG1 THR A 641 -12.874 -7.510 -5.464 1.00 0.00 O ATOM 2487 CG2 THR A 641 -14.490 -5.766 -5.785 1.00 0.00 C ATOM 0 H THR A 641 -14.903 -5.542 -2.786 1.00 0.00 H new ATOM 0 HA THR A 641 -12.314 -6.739 -3.319 1.00 0.00 H new ATOM 0 HB THR A 641 -14.608 -7.238 -4.309 1.00 0.00 H new ATOM 0 HG1 THR A 641 -13.330 -7.968 -6.200 1.00 0.00 H new ATOM 0 HG21 THR A 641 -14.988 -6.369 -6.544 1.00 0.00 H new ATOM 0 HG22 THR A 641 -15.228 -5.152 -5.268 1.00 0.00 H new ATOM 0 HG23 THR A 641 -13.751 -5.121 -6.260 1.00 0.00 H new ATOM 2495 N LEU A 642 -12.825 -3.573 -4.076 1.00 0.00 N ATOM 2496 CA LEU A 642 -12.134 -2.328 -4.422 1.00 0.00 C ATOM 2497 C LEU A 642 -11.033 -2.049 -3.400 1.00 0.00 C ATOM 2498 O LEU A 642 -10.034 -1.414 -3.745 1.00 0.00 O ATOM 2499 CB LEU A 642 -13.096 -1.123 -4.472 1.00 0.00 C ATOM 2500 CG LEU A 642 -13.969 -0.961 -5.730 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -13.126 -0.947 -7.016 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -15.070 -2.020 -5.829 1.00 0.00 C ATOM 0 H LEU A 642 -13.818 -3.450 -3.878 1.00 0.00 H new ATOM 0 HA LEU A 642 -11.707 -2.458 -5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -13.759 -1.186 -3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -12.504 -0.215 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 642 -14.456 0.009 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -13.781 -0.831 -7.879 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -12.422 -0.116 -6.980 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -12.576 -1.884 -7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -15.653 -1.855 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -14.619 -3.012 -5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -15.723 -1.948 -4.959 1.00 0.00 H new ATOM 2514 N LEU A 643 -11.223 -2.514 -2.162 1.00 0.00 N ATOM 2515 CA LEU A 643 -10.287 -2.374 -1.060 1.00 0.00 C ATOM 2516 C LEU A 643 -9.189 -3.429 -1.141 1.00 0.00 C ATOM 2517 O LEU A 643 -8.025 -3.082 -0.955 1.00 0.00 O ATOM 2518 CB LEU A 643 -11.011 -2.521 0.282 1.00 0.00 C ATOM 2519 CG LEU A 643 -11.917 -1.340 0.653 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -12.741 -1.702 1.892 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -11.131 -0.050 0.916 1.00 0.00 C ATOM 0 H LEU A 643 -12.070 -3.017 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.842 -1.382 -1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -11.613 -3.430 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -10.268 -2.652 1.068 1.00 0.00 H new ATOM 0 HG LEU A 643 -12.569 -1.150 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -13.386 -0.864 2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -13.354 -2.578 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -12.071 -1.922 2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -11.823 0.752 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -10.436 -0.209 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -10.574 0.226 0.020 1.00 0.00 H new ATOM 2533 N TYR A 644 -9.504 -4.691 -1.463 1.00 0.00 N ATOM 2534 CA TYR A 644 -8.456 -5.706 -1.529 1.00 0.00 C ATOM 2535 C TYR A 644 -7.492 -5.464 -2.701 1.00 0.00 C ATOM 2536 O TYR A 644 -6.321 -5.823 -2.607 1.00 0.00 O ATOM 2537 CB TYR A 644 -9.017 -7.141 -1.488 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.998 -8.225 -1.128 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -8.030 -9.483 -1.767 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -7.032 -8.003 -0.123 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -7.090 -10.484 -1.437 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.060 -8.972 0.167 1.00 0.00 C ATOM 2543 CZ TYR A 644 -6.075 -10.219 -0.488 1.00 0.00 C ATOM 2544 OH TYR A 644 -5.094 -11.117 -0.207 1.00 0.00 O ATOM 0 H TYR A 644 -10.445 -5.022 -1.675 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.860 -5.603 -0.622 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.832 -7.176 -0.765 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -9.445 -7.375 -2.463 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -8.782 -9.682 -2.517 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -7.041 -7.075 0.430 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -7.146 -11.453 -1.910 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.294 -8.760 0.898 1.00 0.00 H new ATOM 0 HH TYR A 644 -4.370 -10.669 0.279 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.931 -4.811 -3.789 1.00 0.00 N ATOM 2555 CA LYS A 645 -7.083 -4.515 -4.955 1.00 0.00 C ATOM 2556 C LYS A 645 -5.775 -3.819 -4.535 1.00 0.00 C ATOM 2557 O LYS A 645 -4.716 -4.389 -4.808 1.00 0.00 O ATOM 2558 CB LYS A 645 -7.877 -3.766 -6.041 1.00 0.00 C ATOM 2559 CG LYS A 645 -8.849 -4.693 -6.794 1.00 0.00 C ATOM 2560 CD LYS A 645 -8.164 -5.562 -7.858 1.00 0.00 C ATOM 2561 CE LYS A 645 -9.211 -6.468 -8.518 1.00 0.00 C ATOM 2562 NZ LYS A 645 -8.657 -7.221 -9.659 1.00 0.00 N ATOM 0 H LYS A 645 -8.888 -4.472 -3.885 1.00 0.00 H new ATOM 0 HA LYS A 645 -6.774 -5.454 -5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -8.437 -2.951 -5.582 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -7.183 -3.316 -6.751 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -9.351 -5.341 -6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -9.620 -4.088 -7.271 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -7.687 -4.931 -8.608 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -7.379 -6.165 -7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -9.602 -7.167 -7.779 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -10.051 -5.862 -8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -9.400 -7.819 -10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -8.308 -6.555 -10.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -7.872 -7.820 -9.332 1.00 0.00 H new ATOM 2576 N PRO A 646 -5.755 -2.627 -3.906 1.00 0.00 N ATOM 2577 CA PRO A 646 -4.503 -2.006 -3.477 1.00 0.00 C ATOM 2578 C PRO A 646 -3.789 -2.846 -2.401 1.00 0.00 C ATOM 2579 O PRO A 646 -2.587 -3.066 -2.519 1.00 0.00 O ATOM 2580 CB PRO A 646 -4.882 -0.617 -2.948 1.00 0.00 C ATOM 2581 CG PRO A 646 -6.344 -0.766 -2.529 1.00 0.00 C ATOM 2582 CD PRO A 646 -6.879 -1.782 -3.538 1.00 0.00 C ATOM 0 HA PRO A 646 -3.797 -1.935 -4.304 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -4.254 -0.325 -2.106 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -4.763 0.148 -3.715 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -6.437 -1.125 -1.504 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.880 0.181 -2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -7.684 -2.374 -3.103 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.290 -1.280 -4.414 1.00 0.00 H new ATOM 2590 N VAL A 647 -4.510 -3.336 -1.386 1.00 0.00 N ATOM 2591 CA VAL A 647 -4.009 -4.132 -0.256 1.00 0.00 C ATOM 2592 C VAL A 647 -3.167 -5.333 -0.706 1.00 0.00 C ATOM 2593 O VAL A 647 -2.140 -5.615 -0.092 1.00 0.00 O ATOM 2594 CB VAL A 647 -5.203 -4.530 0.635 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.832 -5.479 1.783 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -5.872 -3.293 1.256 1.00 0.00 C ATOM 0 H VAL A 647 -5.516 -3.180 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 647 -3.321 -3.525 0.332 1.00 0.00 H new ATOM 0 HB VAL A 647 -5.884 -5.051 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.724 -5.713 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -4.414 -6.399 1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -4.094 -5.000 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.710 -3.607 1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -5.147 -2.756 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -6.234 -2.639 0.463 1.00 0.00 H new ATOM 2606 N ASP A 648 -3.552 -5.997 -1.795 1.00 0.00 N ATOM 2607 CA ASP A 648 -2.850 -7.148 -2.366 1.00 0.00 C ATOM 2608 C ASP A 648 -1.377 -6.826 -2.655 1.00 0.00 C ATOM 2609 O ASP A 648 -0.521 -7.705 -2.606 1.00 0.00 O ATOM 2610 CB ASP A 648 -3.602 -7.578 -3.626 1.00 0.00 C ATOM 2611 CG ASP A 648 -2.752 -8.392 -4.594 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -2.474 -7.869 -5.702 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -2.447 -9.566 -4.315 1.00 0.00 O ATOM 0 H ASP A 648 -4.387 -5.741 -2.322 1.00 0.00 H new ATOM 0 HA ASP A 648 -2.836 -7.970 -1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -4.473 -8.166 -3.337 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -3.973 -6.690 -4.139 1.00 0.00 H new ATOM 2618 N ARG A 649 -1.067 -5.583 -3.033 1.00 0.00 N ATOM 2619 CA ARG A 649 0.316 -5.187 -3.290 1.00 0.00 C ATOM 2620 C ARG A 649 1.026 -4.970 -1.957 1.00 0.00 C ATOM 2621 O ARG A 649 2.153 -5.428 -1.814 1.00 0.00 O ATOM 2622 CB ARG A 649 0.388 -3.936 -4.176 1.00 0.00 C ATOM 2623 CG ARG A 649 0.440 -4.315 -5.663 1.00 0.00 C ATOM 2624 CD ARG A 649 -0.003 -3.161 -6.567 1.00 0.00 C ATOM 2625 NE ARG A 649 -1.471 -3.072 -6.579 1.00 0.00 N ATOM 2626 CZ ARG A 649 -2.250 -2.095 -7.048 1.00 0.00 C ATOM 2627 NH1 ARG A 649 -1.722 -1.052 -7.674 1.00 0.00 N ATOM 2628 NH2 ARG A 649 -3.565 -2.194 -6.880 1.00 0.00 N ATOM 0 H ARG A 649 -1.752 -4.839 -3.167 1.00 0.00 H new ATOM 0 HA ARG A 649 0.820 -5.983 -3.838 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -0.480 -3.303 -3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.271 -3.352 -3.915 1.00 0.00 H new ATOM 0 HG2 ARG A 649 1.455 -4.612 -5.926 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -0.200 -5.179 -5.839 1.00 0.00 H new ATOM 0 HD2 ARG A 649 0.424 -2.224 -6.211 1.00 0.00 H new ATOM 0 HD3 ARG A 649 0.369 -3.317 -7.580 1.00 0.00 H new ATOM 0 HE ARG A 649 -1.962 -3.868 -6.172 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -0.712 -0.991 -7.801 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -2.326 -0.311 -8.029 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -3.958 -3.004 -6.401 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -4.181 -1.460 -7.230 1.00 0.00 H new ATOM 2642 N VAL A 650 0.367 -4.350 -0.973 1.00 0.00 N ATOM 2643 CA VAL A 650 0.916 -4.060 0.352 1.00 0.00 C ATOM 2644 C VAL A 650 1.521 -5.313 1.002 1.00 0.00 C ATOM 2645 O VAL A 650 2.539 -5.211 1.691 1.00 0.00 O ATOM 2646 CB VAL A 650 -0.134 -3.367 1.255 1.00 0.00 C ATOM 2647 CG1 VAL A 650 0.507 -2.757 2.512 1.00 0.00 C ATOM 2648 CG2 VAL A 650 -0.887 -2.218 0.556 1.00 0.00 C ATOM 0 H VAL A 650 -0.594 -4.026 -1.082 1.00 0.00 H new ATOM 0 HA VAL A 650 1.737 -3.354 0.226 1.00 0.00 H new ATOM 0 HB VAL A 650 -0.831 -4.166 1.507 1.00 0.00 H new ATOM 0 HG11 VAL A 650 -0.263 -2.281 3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 650 0.991 -3.543 3.092 1.00 0.00 H new ATOM 0 HG13 VAL A 650 1.249 -2.014 2.218 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -1.606 -1.780 1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 650 -0.175 -1.455 0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -1.413 -2.606 -0.316 1.00 0.00 H new ATOM 2658 N THR A 651 0.939 -6.503 0.828 1.00 0.00 N ATOM 2659 CA THR A 651 1.501 -7.718 1.418 1.00 0.00 C ATOM 2660 C THR A 651 2.832 -8.082 0.731 1.00 0.00 C ATOM 2661 O THR A 651 3.752 -8.584 1.382 1.00 0.00 O ATOM 2662 CB THR A 651 0.458 -8.851 1.368 1.00 0.00 C ATOM 2663 OG1 THR A 651 -0.084 -8.989 0.073 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.712 -8.577 2.317 1.00 0.00 C ATOM 0 H THR A 651 0.086 -6.649 0.288 1.00 0.00 H new ATOM 0 HA THR A 651 1.737 -7.550 2.469 1.00 0.00 H new ATOM 0 HB THR A 651 0.983 -9.760 1.664 1.00 0.00 H new ATOM 0 HG1 THR A 651 -0.742 -9.716 0.069 1.00 0.00 H new ATOM 0 HG21 THR A 651 -1.429 -9.396 2.257 1.00 0.00 H new ATOM 0 HG22 THR A 651 -0.340 -8.495 3.338 1.00 0.00 H new ATOM 0 HG23 THR A 651 -1.201 -7.645 2.033 1.00 0.00 H new ATOM 2672 N ARG A 652 2.948 -7.850 -0.581 1.00 0.00 N ATOM 2673 CA ARG A 652 4.142 -8.121 -1.384 1.00 0.00 C ATOM 2674 C ARG A 652 5.217 -7.091 -1.136 1.00 0.00 C ATOM 2675 O ARG A 652 6.385 -7.409 -1.311 1.00 0.00 O ATOM 2676 CB ARG A 652 3.792 -8.156 -2.878 1.00 0.00 C ATOM 2677 CG ARG A 652 2.789 -9.260 -3.228 1.00 0.00 C ATOM 2678 CD ARG A 652 2.962 -9.639 -4.699 1.00 0.00 C ATOM 2679 NE ARG A 652 2.037 -10.699 -5.106 1.00 0.00 N ATOM 2680 CZ ARG A 652 2.216 -12.018 -4.992 1.00 0.00 C ATOM 2681 NH1 ARG A 652 3.222 -12.548 -4.314 1.00 0.00 N ATOM 2682 NH2 ARG A 652 1.361 -12.826 -5.595 1.00 0.00 N ATOM 0 H ARG A 652 2.185 -7.454 -1.131 1.00 0.00 H new ATOM 0 HA ARG A 652 4.524 -9.096 -1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.380 -7.191 -3.173 1.00 0.00 H new ATOM 0 HB3 ARG A 652 4.704 -8.303 -3.457 1.00 0.00 H new ATOM 0 HG2 ARG A 652 2.951 -10.131 -2.593 1.00 0.00 H new ATOM 0 HG3 ARG A 652 1.771 -8.916 -3.045 1.00 0.00 H new ATOM 0 HD2 ARG A 652 2.801 -8.759 -5.321 1.00 0.00 H new ATOM 0 HD3 ARG A 652 3.987 -9.967 -4.870 1.00 0.00 H new ATOM 0 HE ARG A 652 1.157 -10.396 -5.524 1.00 0.00 H new ATOM 0 HH11 ARG A 652 3.900 -11.943 -3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 652 3.319 -13.562 -4.254 1.00 0.00 H new ATOM 0 HH21 ARG A 652 0.586 -12.439 -6.133 1.00 0.00 H new ATOM 0 HH22 ARG A 652 1.477 -13.837 -5.523 1.00 0.00 H new ATOM 2696 N SER A 653 4.873 -5.900 -0.673 1.00 0.00 N ATOM 2697 CA SER A 653 5.832 -4.856 -0.390 1.00 0.00 C ATOM 2698 C SER A 653 6.897 -5.371 0.589 1.00 0.00 C ATOM 2699 O SER A 653 8.060 -5.003 0.451 1.00 0.00 O ATOM 2700 CB SER A 653 5.052 -3.638 0.085 1.00 0.00 C ATOM 2701 OG SER A 653 4.066 -3.340 -0.880 1.00 0.00 O ATOM 0 H SER A 653 3.907 -5.633 -0.482 1.00 0.00 H new ATOM 0 HA SER A 653 6.396 -4.555 -1.272 1.00 0.00 H new ATOM 0 HB2 SER A 653 4.589 -3.837 1.052 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.721 -2.788 0.220 1.00 0.00 H new ATOM 0 HG SER A 653 3.659 -2.473 -0.675 1.00 0.00 H new ATOM 2707 N THR A 654 6.553 -6.290 1.499 1.00 0.00 N ATOM 2708 CA THR A 654 7.488 -6.875 2.461 1.00 0.00 C ATOM 2709 C THR A 654 8.678 -7.562 1.754 1.00 0.00 C ATOM 2710 O THR A 654 9.791 -7.622 2.282 1.00 0.00 O ATOM 2711 CB THR A 654 6.737 -7.883 3.358 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.208 -8.962 2.605 1.00 0.00 O ATOM 2713 CG2 THR A 654 5.580 -7.251 4.134 1.00 0.00 C ATOM 0 H THR A 654 5.603 -6.652 1.587 1.00 0.00 H new ATOM 0 HA THR A 654 7.896 -6.073 3.075 1.00 0.00 H new ATOM 0 HB THR A 654 7.488 -8.239 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.341 -8.704 2.228 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.093 -8.011 4.745 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.963 -6.459 4.777 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.858 -6.832 3.433 1.00 0.00 H new ATOM 2721 N LEU A 655 8.471 -8.068 0.532 1.00 0.00 N ATOM 2722 CA LEU A 655 9.478 -8.753 -0.267 1.00 0.00 C ATOM 2723 C LEU A 655 10.622 -7.817 -0.619 1.00 0.00 C ATOM 2724 O LEU A 655 11.748 -8.297 -0.775 1.00 0.00 O ATOM 2725 CB LEU A 655 8.842 -9.422 -1.507 1.00 0.00 C ATOM 2726 CG LEU A 655 8.773 -8.623 -2.834 1.00 0.00 C ATOM 2727 CD1 LEU A 655 10.040 -8.715 -3.696 1.00 0.00 C ATOM 2728 CD2 LEU A 655 7.626 -9.180 -3.688 1.00 0.00 C ATOM 0 H LEU A 655 7.567 -8.007 0.063 1.00 0.00 H new ATOM 0 HA LEU A 655 9.908 -9.557 0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 655 9.392 -10.342 -1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 655 7.825 -9.709 -1.242 1.00 0.00 H new ATOM 0 HG LEU A 655 8.637 -7.581 -2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 655 9.906 -8.128 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 655 10.890 -8.327 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 655 10.225 -9.756 -3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 655 7.567 -8.626 -4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 655 7.809 -10.233 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 655 6.686 -9.077 -3.146 1.00 0.00 H new ATOM 2740 N VAL A 656 10.351 -6.511 -0.743 1.00 0.00 N ATOM 2741 CA VAL A 656 11.402 -5.548 -1.077 1.00 0.00 C ATOM 2742 C VAL A 656 12.462 -5.545 0.024 1.00 0.00 C ATOM 2743 O VAL A 656 13.654 -5.434 -0.279 1.00 0.00 O ATOM 2744 CB VAL A 656 10.823 -4.140 -1.361 1.00 0.00 C ATOM 2745 CG1 VAL A 656 10.618 -3.245 -0.129 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.748 -3.348 -2.292 1.00 0.00 C ATOM 0 H VAL A 656 9.424 -6.103 -0.618 1.00 0.00 H new ATOM 0 HA VAL A 656 11.885 -5.855 -2.005 1.00 0.00 H new ATOM 0 HB VAL A 656 9.849 -4.359 -1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.209 -2.284 -0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.925 -3.728 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.574 -3.088 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.321 -2.362 -2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.726 -3.237 -1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.855 -3.880 -3.237 1.00 0.00 H new ATOM 2756 N LEU A 657 12.029 -5.680 1.285 1.00 0.00 N ATOM 2757 CA LEU A 657 12.930 -5.685 2.428 1.00 0.00 C ATOM 2758 C LEU A 657 13.751 -6.966 2.411 1.00 0.00 C ATOM 2759 O LEU A 657 14.970 -6.916 2.567 1.00 0.00 O ATOM 2760 CB LEU A 657 12.164 -5.572 3.761 1.00 0.00 C ATOM 2761 CG LEU A 657 11.996 -4.167 4.363 1.00 0.00 C ATOM 2762 CD1 LEU A 657 13.338 -3.578 4.810 1.00 0.00 C ATOM 2763 CD2 LEU A 657 11.286 -3.213 3.401 1.00 0.00 C ATOM 0 H LEU A 657 11.046 -5.788 1.533 1.00 0.00 H new ATOM 0 HA LEU A 657 13.584 -4.817 2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 657 11.171 -5.997 3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 657 12.673 -6.195 4.496 1.00 0.00 H new ATOM 0 HG LEU A 657 11.366 -4.281 5.245 1.00 0.00 H new ATOM 0 HD11 LEU A 657 13.178 -2.585 5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 657 13.785 -4.224 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 657 14.007 -3.506 3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 657 11.189 -2.232 3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 657 11.867 -3.123 2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 657 10.296 -3.603 3.166 1.00 0.00 H new ATOM 2775 N HIS A 658 13.081 -8.099 2.175 1.00 0.00 N ATOM 2776 CA HIS A 658 13.699 -9.418 2.120 1.00 0.00 C ATOM 2777 C HIS A 658 14.834 -9.454 1.096 1.00 0.00 C ATOM 2778 O HIS A 658 15.852 -10.108 1.324 1.00 0.00 O ATOM 2779 CB HIS A 658 12.636 -10.492 1.801 1.00 0.00 C ATOM 2780 CG HIS A 658 12.596 -11.627 2.794 1.00 0.00 C ATOM 2781 ND1 HIS A 658 13.679 -12.319 3.295 1.00 0.00 N ATOM 2782 CD2 HIS A 658 11.470 -12.122 3.397 1.00 0.00 C ATOM 2783 CE1 HIS A 658 13.216 -13.176 4.220 1.00 0.00 C ATOM 2784 NE2 HIS A 658 11.875 -13.099 4.311 1.00 0.00 N ATOM 0 H HIS A 658 12.074 -8.120 2.014 1.00 0.00 H new ATOM 0 HA HIS A 658 14.130 -9.635 3.097 1.00 0.00 H new ATOM 0 HB2 HIS A 658 11.655 -10.019 1.766 1.00 0.00 H new ATOM 0 HB3 HIS A 658 12.830 -10.898 0.808 1.00 0.00 H new ATOM 0 HD2 HIS A 658 10.454 -11.813 3.202 1.00 0.00 H new ATOM 0 HE1 HIS A 658 13.835 -13.836 4.810 1.00 0.00 H new ATOM 0 HE2 HIS A 658 11.273 -13.646 4.926 1.00 0.00 H new ATOM 2792 N ASP A 659 14.645 -8.835 -0.072 1.00 0.00 N ATOM 2793 CA ASP A 659 15.671 -8.802 -1.115 1.00 0.00 C ATOM 2794 C ASP A 659 16.780 -7.823 -0.793 1.00 0.00 C ATOM 2795 O ASP A 659 17.924 -8.085 -1.154 1.00 0.00 O ATOM 2796 CB ASP A 659 15.081 -8.583 -2.516 1.00 0.00 C ATOM 2797 CG ASP A 659 14.618 -9.914 -3.104 1.00 0.00 C ATOM 2798 OD1 ASP A 659 13.498 -9.990 -3.652 1.00 0.00 O ATOM 2799 OD2 ASP A 659 15.314 -10.942 -2.922 1.00 0.00 O ATOM 0 H ASP A 659 13.784 -8.347 -0.319 1.00 0.00 H new ATOM 0 HA ASP A 659 16.126 -9.792 -1.132 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.242 -7.889 -2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 659 15.828 -8.129 -3.167 1.00 0.00 H new ATOM 2804 N LEU A 660 16.484 -6.721 -0.101 1.00 0.00 N ATOM 2805 CA LEU A 660 17.525 -5.764 0.247 1.00 0.00 C ATOM 2806 C LEU A 660 18.474 -6.446 1.230 1.00 0.00 C ATOM 2807 O LEU A 660 19.679 -6.507 0.993 1.00 0.00 O ATOM 2808 CB LEU A 660 16.896 -4.486 0.829 1.00 0.00 C ATOM 2809 CG LEU A 660 17.831 -3.263 0.862 1.00 0.00 C ATOM 2810 CD1 LEU A 660 19.074 -3.442 1.745 1.00 0.00 C ATOM 2811 CD2 LEU A 660 18.254 -2.858 -0.555 1.00 0.00 C ATOM 0 H LEU A 660 15.548 -6.475 0.223 1.00 0.00 H new ATOM 0 HA LEU A 660 18.090 -5.457 -0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.012 -4.234 0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 660 16.557 -4.694 1.844 1.00 0.00 H new ATOM 0 HG LEU A 660 17.242 -2.467 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 660 19.678 -2.535 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 660 18.766 -3.635 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 660 19.663 -4.283 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 660 18.914 -1.992 -0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 660 18.779 -3.687 -1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 660 17.370 -2.607 -1.141 1.00 0.00 H new ATOM 2823 N LEU A 661 17.916 -7.008 2.308 1.00 0.00 N ATOM 2824 CA LEU A 661 18.660 -7.709 3.349 1.00 0.00 C ATOM 2825 C LEU A 661 19.521 -8.823 2.756 1.00 0.00 C ATOM 2826 O LEU A 661 20.643 -9.028 3.215 1.00 0.00 O ATOM 2827 CB LEU A 661 17.669 -8.214 4.410 1.00 0.00 C ATOM 2828 CG LEU A 661 18.277 -9.174 5.456 1.00 0.00 C ATOM 2829 CD1 LEU A 661 17.634 -8.946 6.825 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.065 -10.648 5.069 1.00 0.00 C ATOM 0 H LEU A 661 16.911 -6.985 2.481 1.00 0.00 H new ATOM 0 HA LEU A 661 19.358 -7.027 3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.244 -7.355 4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 661 16.846 -8.721 3.907 1.00 0.00 H new ATOM 0 HG LEU A 661 19.346 -8.964 5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.073 -9.630 7.552 1.00 0.00 H new ATOM 0 HD12 LEU A 661 17.809 -7.918 7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 661 16.561 -9.127 6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 661 18.507 -11.291 5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 661 16.997 -10.855 4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 661 18.540 -10.844 4.108 1.00 0.00 H new ATOM 2842 N LYS A 662 19.030 -9.520 1.724 1.00 0.00 N ATOM 2843 CA LYS A 662 19.767 -10.603 1.077 1.00 0.00 C ATOM 2844 C LYS A 662 21.114 -10.129 0.517 1.00 0.00 C ATOM 2845 O LYS A 662 22.036 -10.941 0.460 1.00 0.00 O ATOM 2846 CB LYS A 662 18.868 -11.256 0.013 1.00 0.00 C ATOM 2847 CG LYS A 662 19.478 -12.517 -0.615 1.00 0.00 C ATOM 2848 CD LYS A 662 18.406 -13.382 -1.287 1.00 0.00 C ATOM 2849 CE LYS A 662 19.060 -14.629 -1.882 1.00 0.00 C ATOM 2850 NZ LYS A 662 18.070 -15.639 -2.305 1.00 0.00 N ATOM 0 H LYS A 662 18.111 -9.346 1.317 1.00 0.00 H new ATOM 0 HA LYS A 662 20.022 -11.360 1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 662 17.910 -11.512 0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 662 18.664 -10.530 -0.774 1.00 0.00 H new ATOM 0 HG2 LYS A 662 20.231 -12.232 -1.350 1.00 0.00 H new ATOM 0 HG3 LYS A 662 19.987 -13.098 0.154 1.00 0.00 H new ATOM 0 HD2 LYS A 662 17.646 -13.668 -0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 662 17.902 -12.814 -2.069 1.00 0.00 H new ATOM 0 HE2 LYS A 662 19.670 -14.342 -2.738 1.00 0.00 H new ATOM 0 HE3 LYS A 662 19.732 -15.070 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 18.564 -16.464 -2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 17.504 -15.935 -1.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 17.444 -15.230 -3.028 1.00 0.00 H new ATOM 2864 N HIS A 663 21.245 -8.853 0.149 1.00 0.00 N ATOM 2865 CA HIS A 663 22.462 -8.262 -0.398 1.00 0.00 C ATOM 2866 C HIS A 663 23.257 -7.469 0.653 1.00 0.00 C ATOM 2867 O HIS A 663 24.258 -6.840 0.297 1.00 0.00 O ATOM 2868 CB HIS A 663 22.076 -7.307 -1.540 1.00 0.00 C ATOM 2869 CG HIS A 663 21.429 -7.945 -2.745 1.00 0.00 C ATOM 2870 ND1 HIS A 663 20.086 -8.199 -2.927 1.00 0.00 N ATOM 2871 CD2 HIS A 663 22.072 -8.286 -3.904 1.00 0.00 C ATOM 2872 CE1 HIS A 663 19.927 -8.689 -4.168 1.00 0.00 C ATOM 2873 NE2 HIS A 663 21.106 -8.731 -4.812 1.00 0.00 N ATOM 0 H HIS A 663 20.480 -8.183 0.227 1.00 0.00 H new ATOM 0 HA HIS A 663 23.095 -9.077 -0.750 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.395 -6.554 -1.143 1.00 0.00 H new ATOM 0 HB3 HIS A 663 22.974 -6.784 -1.869 1.00 0.00 H new ATOM 0 HD1 HIS A 663 19.346 -8.043 -2.242 1.00 0.00 H new ATOM 0 HD2 HIS A 663 23.135 -8.223 -4.085 1.00 0.00 H new ATOM 0 HE1 HIS A 663 18.984 -9.005 -4.589 1.00 0.00 H new ATOM 2881 N THR A 664 22.841 -7.423 1.921 1.00 0.00 N ATOM 2882 CA THR A 664 23.535 -6.667 2.964 1.00 0.00 C ATOM 2883 C THR A 664 24.323 -7.611 3.885 1.00 0.00 C ATOM 2884 O THR A 664 23.770 -8.622 4.326 1.00 0.00 O ATOM 2885 CB THR A 664 22.496 -5.789 3.683 1.00 0.00 C ATOM 2886 OG1 THR A 664 22.135 -4.753 2.779 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.989 -5.159 4.988 1.00 0.00 C ATOM 0 H THR A 664 22.010 -7.912 2.254 1.00 0.00 H new ATOM 0 HA THR A 664 24.290 -6.002 2.544 1.00 0.00 H new ATOM 0 HB THR A 664 21.660 -6.429 3.965 1.00 0.00 H new ATOM 0 HG1 THR A 664 21.470 -4.169 3.200 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.192 -4.558 5.426 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.276 -5.945 5.686 1.00 0.00 H new ATOM 0 HG23 THR A 664 23.851 -4.524 4.783 1.00 0.00 H new ATOM 2895 N PRO A 665 25.606 -7.320 4.182 1.00 0.00 N ATOM 2896 CA PRO A 665 26.430 -8.156 5.047 1.00 0.00 C ATOM 2897 C PRO A 665 25.858 -8.153 6.468 1.00 0.00 C ATOM 2898 O PRO A 665 25.695 -7.094 7.077 1.00 0.00 O ATOM 2899 CB PRO A 665 27.845 -7.571 4.973 1.00 0.00 C ATOM 2900 CG PRO A 665 27.617 -6.109 4.604 1.00 0.00 C ATOM 2901 CD PRO A 665 26.372 -6.165 3.725 1.00 0.00 C ATOM 0 HA PRO A 665 26.447 -9.200 4.735 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.367 -7.666 5.925 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.450 -8.082 4.225 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.459 -5.490 5.487 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.470 -5.690 4.069 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.788 -5.249 3.817 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.641 -6.267 2.674 1.00 0.00 H new ATOM 2909 N ALA A 666 25.565 -9.344 6.998 1.00 0.00 N ATOM 2910 CA ALA A 666 25.001 -9.535 8.331 1.00 0.00 C ATOM 2911 C ALA A 666 25.866 -8.999 9.472 1.00 0.00 C ATOM 2912 O ALA A 666 25.365 -8.778 10.576 1.00 0.00 O ATOM 2913 CB ALA A 666 24.687 -11.013 8.539 1.00 0.00 C ATOM 0 H ALA A 666 25.718 -10.220 6.498 1.00 0.00 H new ATOM 0 HA ALA A 666 24.089 -8.939 8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 666 24.266 -11.159 9.534 1.00 0.00 H new ATOM 0 HB2 ALA A 666 23.968 -11.341 7.789 1.00 0.00 H new ATOM 0 HB3 ALA A 666 25.603 -11.596 8.444 1.00 0.00 H new ATOM 2919 N SER A 667 27.164 -8.832 9.229 1.00 0.00 N ATOM 2920 CA SER A 667 28.107 -8.314 10.206 1.00 0.00 C ATOM 2921 C SER A 667 27.842 -6.828 10.489 1.00 0.00 C ATOM 2922 O SER A 667 28.208 -6.334 11.558 1.00 0.00 O ATOM 2923 CB SER A 667 29.532 -8.538 9.679 1.00 0.00 C ATOM 2924 OG SER A 667 29.658 -8.217 8.302 1.00 0.00 O ATOM 0 H SER A 667 27.593 -9.058 8.332 1.00 0.00 H new ATOM 0 HA SER A 667 27.986 -8.843 11.151 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.229 -7.930 10.256 1.00 0.00 H new ATOM 0 HB3 SER A 667 29.814 -9.580 9.833 1.00 0.00 H new ATOM 0 HG SER A 667 30.581 -8.374 8.013 1.00 0.00 H new ATOM 2930 N HIS A 668 27.233 -6.104 9.543 1.00 0.00 N ATOM 2931 CA HIS A 668 26.929 -4.690 9.680 1.00 0.00 C ATOM 2932 C HIS A 668 25.528 -4.532 10.291 1.00 0.00 C ATOM 2933 O HIS A 668 24.637 -5.315 9.958 1.00 0.00 O ATOM 2934 CB HIS A 668 27.050 -4.020 8.297 1.00 0.00 C ATOM 2935 CG HIS A 668 27.650 -2.638 8.350 1.00 0.00 C ATOM 2936 ND1 HIS A 668 27.089 -1.477 7.867 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.865 -2.316 8.896 1.00 0.00 C ATOM 2938 CE1 HIS A 668 27.938 -0.473 8.133 1.00 0.00 C ATOM 2939 NE2 HIS A 668 29.039 -0.933 8.757 1.00 0.00 N ATOM 0 H HIS A 668 26.936 -6.498 8.650 1.00 0.00 H new ATOM 0 HA HIS A 668 27.634 -4.198 10.350 1.00 0.00 H new ATOM 0 HB2 HIS A 668 27.661 -4.649 7.650 1.00 0.00 H new ATOM 0 HB3 HIS A 668 26.061 -3.961 7.843 1.00 0.00 H new ATOM 0 HD1 HIS A 668 26.190 -1.395 7.392 1.00 0.00 H new ATOM 0 HD2 HIS A 668 29.562 -3.004 9.351 1.00 0.00 H new ATOM 0 HE1 HIS A 668 27.762 0.562 7.881 1.00 0.00 H new ATOM 2947 N PRO A 669 25.276 -3.490 11.106 1.00 0.00 N ATOM 2948 CA PRO A 669 23.982 -3.263 11.746 1.00 0.00 C ATOM 2949 C PRO A 669 22.829 -3.033 10.777 1.00 0.00 C ATOM 2950 O PRO A 669 21.675 -3.174 11.169 1.00 0.00 O ATOM 2951 CB PRO A 669 24.152 -2.030 12.630 1.00 0.00 C ATOM 2952 CG PRO A 669 25.384 -1.332 12.077 1.00 0.00 C ATOM 2953 CD PRO A 669 26.224 -2.494 11.567 1.00 0.00 C ATOM 0 HA PRO A 669 23.713 -4.162 12.300 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.275 -1.384 12.583 1.00 0.00 H new ATOM 0 HB3 PRO A 669 24.288 -2.307 13.675 1.00 0.00 H new ATOM 0 HG2 PRO A 669 25.130 -0.634 11.279 1.00 0.00 H new ATOM 0 HG3 PRO A 669 25.906 -0.761 12.845 1.00 0.00 H new ATOM 0 HD2 PRO A 669 26.882 -2.176 10.759 1.00 0.00 H new ATOM 0 HD3 PRO A 669 26.860 -2.894 12.357 1.00 0.00 H new ATOM 2961 N ASP A 670 23.116 -2.699 9.520 1.00 0.00 N ATOM 2962 CA ASP A 670 22.069 -2.464 8.537 1.00 0.00 C ATOM 2963 C ASP A 670 21.255 -3.750 8.311 1.00 0.00 C ATOM 2964 O ASP A 670 20.109 -3.676 7.874 1.00 0.00 O ATOM 2965 CB ASP A 670 22.644 -1.983 7.202 1.00 0.00 C ATOM 2966 CG ASP A 670 23.641 -0.824 7.253 1.00 0.00 C ATOM 2967 OD1 ASP A 670 24.688 -0.960 6.579 1.00 0.00 O ATOM 2968 OD2 ASP A 670 23.417 0.192 7.949 1.00 0.00 O ATOM 0 H ASP A 670 24.064 -2.586 9.162 1.00 0.00 H new ATOM 0 HA ASP A 670 21.420 -1.681 8.930 1.00 0.00 H new ATOM 0 HB2 ASP A 670 23.133 -2.829 6.719 1.00 0.00 H new ATOM 0 HB3 ASP A 670 21.813 -1.687 6.562 1.00 0.00 H new ATOM 2973 N HIS A 671 21.832 -4.933 8.578 1.00 0.00 N ATOM 2974 CA HIS A 671 21.145 -6.211 8.420 1.00 0.00 C ATOM 2975 C HIS A 671 20.102 -6.373 9.534 1.00 0.00 C ATOM 2976 O HIS A 671 18.922 -6.407 9.190 1.00 0.00 O ATOM 2977 CB HIS A 671 22.160 -7.362 8.375 1.00 0.00 C ATOM 2978 CG HIS A 671 21.573 -8.756 8.477 1.00 0.00 C ATOM 2979 ND1 HIS A 671 21.318 -9.450 9.642 1.00 0.00 N ATOM 2980 CD2 HIS A 671 21.373 -9.624 7.434 1.00 0.00 C ATOM 2981 CE1 HIS A 671 20.935 -10.690 9.306 1.00 0.00 C ATOM 2982 NE2 HIS A 671 20.972 -10.856 7.971 1.00 0.00 N ATOM 0 H HIS A 671 22.792 -5.023 8.910 1.00 0.00 H new ATOM 0 HA HIS A 671 20.611 -6.235 7.470 1.00 0.00 H new ATOM 0 HB2 HIS A 671 22.722 -7.291 7.444 1.00 0.00 H new ATOM 0 HB3 HIS A 671 22.873 -7.227 9.189 1.00 0.00 H new ATOM 0 HD2 HIS A 671 21.501 -9.399 6.386 1.00 0.00 H new ATOM 0 HE1 HIS A 671 20.637 -11.452 10.011 1.00 0.00 H new ATOM 0 HE2 HIS A 671 20.752 -11.707 7.454 1.00 0.00 H new ATOM 2990 N PRO A 672 20.444 -6.402 10.843 1.00 0.00 N ATOM 2991 CA PRO A 672 19.446 -6.560 11.896 1.00 0.00 C ATOM 2992 C PRO A 672 18.421 -5.423 11.891 1.00 0.00 C ATOM 2993 O PRO A 672 17.233 -5.696 12.083 1.00 0.00 O ATOM 2994 CB PRO A 672 20.215 -6.652 13.218 1.00 0.00 C ATOM 2995 CG PRO A 672 21.553 -5.993 12.906 1.00 0.00 C ATOM 2996 CD PRO A 672 21.771 -6.373 11.445 1.00 0.00 C ATOM 0 HA PRO A 672 18.857 -7.463 11.738 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.692 -6.134 14.022 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.343 -7.687 13.535 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.516 -4.912 13.044 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.350 -6.369 13.547 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.413 -5.649 10.944 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.260 -7.344 11.362 1.00 0.00 H new ATOM 3004 N LEU A 673 18.853 -4.187 11.613 1.00 0.00 N ATOM 3005 CA LEU A 673 17.997 -3.006 11.560 1.00 0.00 C ATOM 3006 C LEU A 673 16.834 -3.244 10.599 1.00 0.00 C ATOM 3007 O LEU A 673 15.688 -2.924 10.926 1.00 0.00 O ATOM 3008 CB LEU A 673 18.861 -1.800 11.147 1.00 0.00 C ATOM 3009 CG LEU A 673 18.177 -0.417 11.080 1.00 0.00 C ATOM 3010 CD1 LEU A 673 19.283 0.648 11.116 1.00 0.00 C ATOM 3011 CD2 LEU A 673 17.342 -0.170 9.811 1.00 0.00 C ATOM 0 H LEU A 673 19.832 -3.980 11.415 1.00 0.00 H new ATOM 0 HA LEU A 673 17.559 -2.800 12.537 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.694 -1.729 11.846 1.00 0.00 H new ATOM 0 HB3 LEU A 673 19.286 -2.012 10.166 1.00 0.00 H new ATOM 0 HG LEU A 673 17.487 -0.371 11.923 1.00 0.00 H new ATOM 0 HD11 LEU A 673 18.834 1.640 11.070 1.00 0.00 H new ATOM 0 HD12 LEU A 673 19.853 0.550 12.040 1.00 0.00 H new ATOM 0 HD13 LEU A 673 19.948 0.511 10.263 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.901 0.826 9.854 1.00 0.00 H new ATOM 0 HD22 LEU A 673 17.983 -0.245 8.933 1.00 0.00 H new ATOM 0 HD23 LEU A 673 16.549 -0.915 9.746 1.00 0.00 H new ATOM 3023 N LEU A 674 17.131 -3.776 9.409 1.00 0.00 N ATOM 3024 CA LEU A 674 16.136 -4.067 8.385 1.00 0.00 C ATOM 3025 C LEU A 674 15.444 -5.409 8.625 1.00 0.00 C ATOM 3026 O LEU A 674 14.328 -5.591 8.136 1.00 0.00 O ATOM 3027 CB LEU A 674 16.796 -4.062 6.995 1.00 0.00 C ATOM 3028 CG LEU A 674 17.323 -2.684 6.544 1.00 0.00 C ATOM 3029 CD1 LEU A 674 18.055 -2.833 5.205 1.00 0.00 C ATOM 3030 CD2 LEU A 674 16.208 -1.643 6.380 1.00 0.00 C ATOM 0 H LEU A 674 18.082 -4.018 9.131 1.00 0.00 H new ATOM 0 HA LEU A 674 15.375 -3.288 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.624 -4.771 6.997 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.073 -4.418 6.262 1.00 0.00 H new ATOM 0 HG LEU A 674 17.995 -2.330 7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 674 18.428 -1.860 4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 674 18.891 -3.522 5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 674 17.366 -3.223 4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.640 -0.694 6.061 1.00 0.00 H new ATOM 0 HD22 LEU A 674 15.496 -1.988 5.630 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.695 -1.507 7.332 1.00 0.00 H new ATOM 3042 N GLN A 675 16.070 -6.347 9.341 1.00 0.00 N ATOM 3043 CA GLN A 675 15.494 -7.655 9.625 1.00 0.00 C ATOM 3044 C GLN A 675 14.274 -7.480 10.525 1.00 0.00 C ATOM 3045 O GLN A 675 13.235 -8.063 10.240 1.00 0.00 O ATOM 3046 CB GLN A 675 16.536 -8.594 10.269 1.00 0.00 C ATOM 3047 CG GLN A 675 16.259 -10.090 10.040 1.00 0.00 C ATOM 3048 CD GLN A 675 14.950 -10.601 10.643 1.00 0.00 C ATOM 3049 OE1 GLN A 675 14.668 -10.409 11.822 1.00 0.00 O ATOM 3050 NE2 GLN A 675 14.154 -11.301 9.852 1.00 0.00 N ATOM 0 H GLN A 675 16.999 -6.214 9.741 1.00 0.00 H new ATOM 0 HA GLN A 675 15.182 -8.120 8.690 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.522 -8.353 9.871 1.00 0.00 H new ATOM 0 HB3 GLN A 675 16.569 -8.401 11.341 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.248 -10.283 8.967 1.00 0.00 H new ATOM 0 HG3 GLN A 675 17.084 -10.666 10.459 1.00 0.00 H new ATOM 0 HE21 GLN A 675 14.407 -11.449 8.875 1.00 0.00 H new ATOM 0 HE22 GLN A 675 13.287 -11.693 10.219 1.00 0.00 H new ATOM 3059 N ASP A 676 14.364 -6.662 11.576 1.00 0.00 N ATOM 3060 CA ASP A 676 13.241 -6.447 12.494 1.00 0.00 C ATOM 3061 C ASP A 676 12.064 -5.806 11.775 1.00 0.00 C ATOM 3062 O ASP A 676 10.922 -6.240 11.941 1.00 0.00 O ATOM 3063 CB ASP A 676 13.646 -5.565 13.679 1.00 0.00 C ATOM 3064 CG ASP A 676 14.399 -6.355 14.736 1.00 0.00 C ATOM 3065 OD1 ASP A 676 13.918 -7.446 15.119 1.00 0.00 O ATOM 3066 OD2 ASP A 676 15.486 -5.893 15.148 1.00 0.00 O ATOM 0 H ASP A 676 15.205 -6.136 11.814 1.00 0.00 H new ATOM 0 HA ASP A 676 12.946 -7.427 12.869 1.00 0.00 H new ATOM 0 HB2 ASP A 676 14.270 -4.744 13.325 1.00 0.00 H new ATOM 0 HB3 ASP A 676 12.755 -5.120 14.123 1.00 0.00 H new ATOM 3071 N ALA A 677 12.348 -4.785 10.961 1.00 0.00 N ATOM 3072 CA ALA A 677 11.341 -4.070 10.193 1.00 0.00 C ATOM 3073 C ALA A 677 10.592 -5.055 9.285 1.00 0.00 C ATOM 3074 O ALA A 677 9.365 -4.997 9.153 1.00 0.00 O ATOM 3075 CB ALA A 677 12.031 -2.955 9.404 1.00 0.00 C ATOM 0 H ALA A 677 13.295 -4.433 10.820 1.00 0.00 H new ATOM 0 HA ALA A 677 10.600 -3.612 10.848 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.289 -2.408 8.822 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.525 -2.272 10.095 1.00 0.00 H new ATOM 0 HB3 ALA A 677 12.771 -3.389 8.732 1.00 0.00 H new ATOM 3081 N LEU A 678 11.332 -5.969 8.654 1.00 0.00 N ATOM 3082 CA LEU A 678 10.780 -6.994 7.784 1.00 0.00 C ATOM 3083 C LEU A 678 9.957 -7.968 8.618 1.00 0.00 C ATOM 3084 O LEU A 678 8.808 -8.239 8.270 1.00 0.00 O ATOM 3085 CB LEU A 678 11.922 -7.746 7.089 1.00 0.00 C ATOM 3086 CG LEU A 678 11.536 -9.086 6.431 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.541 -8.913 5.280 1.00 0.00 C ATOM 3088 CD2 LEU A 678 12.809 -9.761 5.923 1.00 0.00 C ATOM 0 H LEU A 678 12.348 -6.013 8.739 1.00 0.00 H new ATOM 0 HA LEU A 678 10.144 -6.532 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.348 -7.096 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.707 -7.934 7.821 1.00 0.00 H new ATOM 0 HG LEU A 678 11.041 -9.703 7.181 1.00 0.00 H new ATOM 0 HD11 LEU A 678 10.305 -9.888 4.854 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.628 -8.450 5.655 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.981 -8.278 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 678 12.555 -10.711 5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 678 13.297 -9.115 5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 678 13.485 -9.939 6.759 1.00 0.00 H new ATOM 3100 N ARG A 679 10.525 -8.469 9.717 1.00 0.00 N ATOM 3101 CA ARG A 679 9.896 -9.432 10.603 1.00 0.00 C ATOM 3102 C ARG A 679 8.510 -8.977 11.016 1.00 0.00 C ATOM 3103 O ARG A 679 7.573 -9.746 10.820 1.00 0.00 O ATOM 3104 CB ARG A 679 10.791 -9.731 11.819 1.00 0.00 C ATOM 3105 CG ARG A 679 10.276 -10.984 12.533 1.00 0.00 C ATOM 3106 CD ARG A 679 11.072 -11.333 13.795 1.00 0.00 C ATOM 3107 NE ARG A 679 10.757 -12.705 14.217 1.00 0.00 N ATOM 3108 CZ ARG A 679 9.576 -13.142 14.673 1.00 0.00 C ATOM 3109 NH1 ARG A 679 8.616 -12.303 15.057 1.00 0.00 N ATOM 3110 NH2 ARG A 679 9.337 -14.446 14.706 1.00 0.00 N ATOM 0 H ARG A 679 11.463 -8.204 10.018 1.00 0.00 H new ATOM 0 HA ARG A 679 9.774 -10.366 10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 679 11.822 -9.880 11.498 1.00 0.00 H new ATOM 0 HB3 ARG A 679 10.789 -8.882 12.503 1.00 0.00 H new ATOM 0 HG2 ARG A 679 9.230 -10.837 12.801 1.00 0.00 H new ATOM 0 HG3 ARG A 679 10.313 -11.828 11.844 1.00 0.00 H new ATOM 0 HD2 ARG A 679 12.140 -11.239 13.600 1.00 0.00 H new ATOM 0 HD3 ARG A 679 10.831 -10.632 14.594 1.00 0.00 H new ATOM 0 HE ARG A 679 11.510 -13.390 14.157 1.00 0.00 H new ATOM 0 HH11 ARG A 679 8.769 -11.296 15.008 1.00 0.00 H new ATOM 0 HH12 ARG A 679 7.727 -12.668 15.400 1.00 0.00 H new ATOM 0 HH21 ARG A 679 10.049 -15.103 14.386 1.00 0.00 H new ATOM 0 HH22 ARG A 679 8.442 -14.792 15.051 1.00 0.00 H new ATOM 3124 N ILE A 680 8.355 -7.767 11.557 1.00 0.00 N ATOM 3125 CA ILE A 680 7.031 -7.314 11.970 1.00 0.00 C ATOM 3126 C ILE A 680 6.080 -7.199 10.776 1.00 0.00 C ATOM 3127 O ILE A 680 4.926 -7.604 10.899 1.00 0.00 O ATOM 3128 CB ILE A 680 7.087 -6.038 12.828 1.00 0.00 C ATOM 3129 CG1 ILE A 680 7.617 -4.806 12.066 1.00 0.00 C ATOM 3130 CG2 ILE A 680 7.896 -6.320 14.105 1.00 0.00 C ATOM 3131 CD1 ILE A 680 7.647 -3.550 12.933 1.00 0.00 C ATOM 0 H ILE A 680 9.110 -7.100 11.715 1.00 0.00 H new ATOM 0 HA ILE A 680 6.614 -8.081 12.623 1.00 0.00 H new ATOM 0 HB ILE A 680 6.065 -5.775 13.099 1.00 0.00 H new ATOM 0 HG12 ILE A 680 8.622 -5.014 11.699 1.00 0.00 H new ATOM 0 HG13 ILE A 680 6.990 -4.626 11.193 1.00 0.00 H new ATOM 0 HG21 ILE A 680 7.938 -5.418 14.716 1.00 0.00 H new ATOM 0 HG22 ILE A 680 7.417 -7.119 14.670 1.00 0.00 H new ATOM 0 HG23 ILE A 680 8.908 -6.623 13.835 1.00 0.00 H new ATOM 0 HD11 ILE A 680 8.028 -2.713 12.348 1.00 0.00 H new ATOM 0 HD12 ILE A 680 6.639 -3.322 13.278 1.00 0.00 H new ATOM 0 HD13 ILE A 680 8.296 -3.717 13.793 1.00 0.00 H new ATOM 3143 N SER A 681 6.545 -6.727 9.614 1.00 0.00 N ATOM 3144 CA SER A 681 5.681 -6.594 8.446 1.00 0.00 C ATOM 3145 C SER A 681 5.129 -7.957 8.002 1.00 0.00 C ATOM 3146 O SER A 681 3.932 -8.092 7.723 1.00 0.00 O ATOM 3147 CB SER A 681 6.423 -5.826 7.340 1.00 0.00 C ATOM 3148 OG SER A 681 7.449 -6.561 6.700 1.00 0.00 O ATOM 0 H SER A 681 7.510 -6.433 9.462 1.00 0.00 H new ATOM 0 HA SER A 681 4.800 -6.005 8.702 1.00 0.00 H new ATOM 0 HB2 SER A 681 5.700 -5.507 6.589 1.00 0.00 H new ATOM 0 HB3 SER A 681 6.855 -4.923 7.770 1.00 0.00 H new ATOM 0 HG SER A 681 7.825 -7.213 7.328 1.00 0.00 H new ATOM 3154 N GLN A 682 5.998 -8.973 7.961 1.00 0.00 N ATOM 3155 CA GLN A 682 5.647 -10.326 7.571 1.00 0.00 C ATOM 3156 C GLN A 682 4.768 -10.953 8.651 1.00 0.00 C ATOM 3157 O GLN A 682 3.769 -11.605 8.348 1.00 0.00 O ATOM 3158 CB GLN A 682 6.924 -11.150 7.301 1.00 0.00 C ATOM 3159 CG GLN A 682 7.077 -11.504 5.811 1.00 0.00 C ATOM 3160 CD GLN A 682 6.112 -12.614 5.389 1.00 0.00 C ATOM 3161 OE1 GLN A 682 4.991 -12.706 5.878 1.00 0.00 O ATOM 3162 NE2 GLN A 682 6.512 -13.501 4.496 1.00 0.00 N ATOM 0 H GLN A 682 6.983 -8.866 8.205 1.00 0.00 H new ATOM 0 HA GLN A 682 5.075 -10.312 6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.796 -10.586 7.631 1.00 0.00 H new ATOM 0 HB3 GLN A 682 6.896 -12.066 7.890 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.896 -10.616 5.206 1.00 0.00 H new ATOM 0 HG3 GLN A 682 8.102 -11.820 5.616 1.00 0.00 H new ATOM 0 HE21 GLN A 682 7.443 -13.428 4.087 1.00 0.00 H new ATOM 0 HE22 GLN A 682 5.889 -14.259 4.216 1.00 0.00 H new ATOM 3171 N ASN A 683 5.101 -10.742 9.923 1.00 0.00 N ATOM 3172 CA ASN A 683 4.343 -11.263 11.033 1.00 0.00 C ATOM 3173 C ASN A 683 2.914 -10.740 11.002 1.00 0.00 C ATOM 3174 O ASN A 683 1.987 -11.526 11.160 1.00 0.00 O ATOM 3175 CB ASN A 683 5.012 -10.876 12.357 1.00 0.00 C ATOM 3176 CG ASN A 683 4.277 -11.528 13.510 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.057 -12.820 13.410 1.00 0.00 O flip ATOM 3178 ND2 ASN A 683 3.967 -10.912 14.525 1.00 0.00 N flip ATOM 0 H ASN A 683 5.916 -10.197 10.203 1.00 0.00 H new ATOM 0 HA ASN A 683 4.317 -12.350 10.950 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.056 -11.191 12.354 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.006 -9.792 12.476 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.144 -9.909 14.587 1.00 0.00 H new ATOM 0 HD22 ASN A 683 3.532 -11.403 15.306 1.00 0.00 H new ATOM 3185 N PHE A 684 2.735 -9.438 10.766 1.00 0.00 N ATOM 3186 CA PHE A 684 1.425 -8.817 10.708 1.00 0.00 C ATOM 3187 C PHE A 684 0.575 -9.458 9.614 1.00 0.00 C ATOM 3188 O PHE A 684 -0.503 -9.966 9.926 1.00 0.00 O ATOM 3189 CB PHE A 684 1.579 -7.305 10.476 1.00 0.00 C ATOM 3190 CG PHE A 684 0.371 -6.656 9.826 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.886 -6.698 10.462 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.486 -6.084 8.545 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -2.019 -6.165 9.824 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.644 -5.523 7.928 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.899 -5.569 8.559 1.00 0.00 C ATOM 0 H PHE A 684 3.505 -8.787 10.610 1.00 0.00 H new ATOM 0 HA PHE A 684 0.913 -8.973 11.658 1.00 0.00 H new ATOM 0 HB2 PHE A 684 1.770 -6.818 11.432 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.454 -7.131 9.849 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.979 -7.141 11.443 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.440 -6.077 8.038 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.983 -6.214 10.308 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.548 -5.052 6.961 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.767 -5.148 8.073 1.00 0.00 H new ATOM 3205 N LEU A 685 1.048 -9.488 8.357 1.00 0.00 N ATOM 3206 CA LEU A 685 0.256 -10.079 7.275 1.00 0.00 C ATOM 3207 C LEU A 685 -0.025 -11.547 7.550 1.00 0.00 C ATOM 3208 O LEU A 685 -1.160 -11.994 7.421 1.00 0.00 O ATOM 3209 CB LEU A 685 0.848 -9.816 5.886 1.00 0.00 C ATOM 3210 CG LEU A 685 2.129 -10.566 5.488 1.00 0.00 C ATOM 3211 CD1 LEU A 685 1.827 -11.853 4.708 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.004 -9.640 4.642 1.00 0.00 C ATOM 0 H LEU A 685 1.955 -9.118 8.072 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.708 -9.571 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.082 -10.051 5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.050 -8.748 5.807 1.00 0.00 H new ATOM 0 HG LEU A 685 2.650 -10.856 6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 685 2.762 -12.349 4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.222 -12.518 5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 685 1.282 -11.607 3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 685 3.916 -10.163 4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 685 2.459 -9.342 3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.262 -8.753 5.221 1.00 0.00 H new ATOM 3224 N SER A 686 0.990 -12.278 7.997 1.00 0.00 N ATOM 3225 CA SER A 686 0.861 -13.689 8.325 1.00 0.00 C ATOM 3226 C SER A 686 -0.089 -13.912 9.512 1.00 0.00 C ATOM 3227 O SER A 686 -0.535 -15.037 9.710 1.00 0.00 O ATOM 3228 CB SER A 686 2.242 -14.295 8.588 1.00 0.00 C ATOM 3229 OG SER A 686 3.067 -14.160 7.440 1.00 0.00 O ATOM 0 H SER A 686 1.928 -11.905 8.142 1.00 0.00 H new ATOM 0 HA SER A 686 0.418 -14.200 7.470 1.00 0.00 H new ATOM 0 HB2 SER A 686 2.708 -13.799 9.439 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.141 -15.348 8.849 1.00 0.00 H new ATOM 0 HG SER A 686 3.515 -13.289 7.460 1.00 0.00 H new ATOM 3235 N SER A 687 -0.404 -12.903 10.325 1.00 0.00 N ATOM 3236 CA SER A 687 -1.317 -13.032 11.457 1.00 0.00 C ATOM 3237 C SER A 687 -2.760 -12.815 10.990 1.00 0.00 C ATOM 3238 O SER A 687 -3.667 -13.443 11.529 1.00 0.00 O ATOM 3239 CB SER A 687 -0.913 -12.039 12.556 1.00 0.00 C ATOM 3240 OG SER A 687 -1.587 -12.303 13.772 1.00 0.00 O ATOM 0 H SER A 687 -0.027 -11.962 10.213 1.00 0.00 H new ATOM 0 HA SER A 687 -1.256 -14.037 11.875 1.00 0.00 H new ATOM 0 HB2 SER A 687 0.164 -12.093 12.717 1.00 0.00 H new ATOM 0 HB3 SER A 687 -1.136 -11.023 12.229 1.00 0.00 H new ATOM 0 HG SER A 687 -1.305 -11.654 14.450 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.983 -11.975 9.975 1.00 0.00 N ATOM 3247 CA ILE A 688 -4.307 -11.658 9.436 1.00 0.00 C ATOM 3248 C ILE A 688 -4.590 -12.385 8.116 1.00 0.00 C ATOM 3249 O ILE A 688 -5.557 -12.058 7.433 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.478 -10.121 9.335 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.550 -9.365 8.356 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.261 -9.476 10.711 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.854 -9.565 6.875 1.00 0.00 C ATOM 0 H ILE A 688 -2.229 -11.485 9.494 1.00 0.00 H new ATOM 0 HA ILE A 688 -5.062 -12.031 10.128 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.491 -10.023 8.944 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -3.606 -8.300 8.580 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -2.522 -9.677 8.543 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.383 -8.396 10.630 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.991 -9.872 11.417 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.255 -9.702 11.064 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -3.145 -8.992 6.277 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -3.767 -10.622 6.625 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -4.867 -9.224 6.662 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.783 -13.389 7.763 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.892 -14.153 6.523 1.00 0.00 C ATOM 3267 C ASN A 689 -5.310 -14.619 6.196 1.00 0.00 C ATOM 3268 O ASN A 689 -5.733 -14.498 5.049 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.911 -15.334 6.533 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.475 -15.671 5.116 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -1.461 -15.148 4.652 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -3.192 -16.518 4.402 1.00 0.00 N ATOM 0 H ASN A 689 -3.012 -13.700 8.353 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.624 -13.465 5.722 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -2.040 -15.087 7.139 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -3.382 -16.203 6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -2.909 -16.749 3.450 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -4.029 -16.942 4.803 1.00 0.00 H new ATOM 3279 N GLU A 690 -6.051 -15.132 7.185 1.00 0.00 N ATOM 3280 CA GLU A 690 -7.420 -15.608 6.985 1.00 0.00 C ATOM 3281 C GLU A 690 -8.455 -14.480 6.966 1.00 0.00 C ATOM 3282 O GLU A 690 -9.560 -14.683 6.461 1.00 0.00 O ATOM 3283 CB GLU A 690 -7.779 -16.694 8.012 1.00 0.00 C ATOM 3284 CG GLU A 690 -7.080 -18.000 7.615 1.00 0.00 C ATOM 3285 CD GLU A 690 -7.578 -19.220 8.383 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -8.723 -19.678 8.165 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -6.775 -19.805 9.146 1.00 0.00 O ATOM 0 H GLU A 690 -5.717 -15.228 8.144 1.00 0.00 H new ATOM 0 HA GLU A 690 -7.453 -16.054 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -7.467 -16.387 9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -8.859 -16.839 8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -7.225 -18.169 6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -6.008 -17.892 7.778 1.00 0.00 H new ATOM 3294 N GLU A 691 -8.140 -13.298 7.506 1.00 0.00 N ATOM 3295 CA GLU A 691 -9.047 -12.147 7.521 1.00 0.00 C ATOM 3296 C GLU A 691 -9.198 -11.565 6.099 1.00 0.00 C ATOM 3297 O GLU A 691 -10.025 -10.674 5.887 1.00 0.00 O ATOM 3298 CB GLU A 691 -8.593 -11.084 8.546 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.751 -11.577 9.997 1.00 0.00 C ATOM 3300 CD GLU A 691 -8.472 -10.498 11.051 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -9.372 -9.694 11.403 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -7.351 -10.463 11.600 1.00 0.00 O ATOM 0 H GLU A 691 -7.240 -13.112 7.949 1.00 0.00 H new ATOM 0 HA GLU A 691 -10.032 -12.485 7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -7.550 -10.826 8.362 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -9.176 -10.174 8.407 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -9.765 -11.953 10.135 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -8.075 -12.416 10.162 1.00 0.00 H new ATOM 3309 N ILE A 692 -8.442 -12.080 5.118 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.435 -11.689 3.713 1.00 0.00 C ATOM 3311 C ILE A 692 -8.263 -12.938 2.827 1.00 0.00 C ATOM 3312 O ILE A 692 -7.144 -13.376 2.558 1.00 0.00 O ATOM 3313 CB ILE A 692 -7.359 -10.607 3.457 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.996 -10.905 4.128 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.881 -9.236 3.932 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.817 -10.201 3.450 1.00 0.00 C ATOM 0 H ILE A 692 -7.777 -12.831 5.305 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.391 -11.237 3.447 1.00 0.00 H new ATOM 0 HB ILE A 692 -7.177 -10.604 2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -6.040 -10.599 5.173 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -5.822 -11.981 4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -7.122 -8.475 3.751 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.788 -8.982 3.383 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -8.103 -9.281 4.998 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.894 -10.454 3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.748 -10.525 2.412 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.969 -9.122 3.484 1.00 0.00 H new ATOM 3328 N THR A 693 -9.376 -13.508 2.351 1.00 0.00 N ATOM 3329 CA THR A 693 -9.408 -14.702 1.498 1.00 0.00 C ATOM 3330 C THR A 693 -8.730 -15.901 2.203 1.00 0.00 C ATOM 3331 O THR A 693 -7.594 -16.267 1.885 1.00 0.00 O ATOM 3332 CB THR A 693 -8.854 -14.368 0.097 1.00 0.00 C ATOM 3333 OG1 THR A 693 -9.513 -13.222 -0.414 1.00 0.00 O ATOM 3334 CG2 THR A 693 -9.044 -15.493 -0.925 1.00 0.00 C ATOM 0 H THR A 693 -10.306 -13.141 2.554 1.00 0.00 H new ATOM 0 HA THR A 693 -10.437 -15.023 1.336 1.00 0.00 H new ATOM 0 HB THR A 693 -7.784 -14.207 0.232 1.00 0.00 H new ATOM 0 HG1 THR A 693 -9.159 -13.010 -1.303 1.00 0.00 H new ATOM 0 HG21 THR A 693 -8.630 -15.186 -1.885 1.00 0.00 H new ATOM 0 HG22 THR A 693 -8.530 -16.390 -0.579 1.00 0.00 H new ATOM 0 HG23 THR A 693 -10.107 -15.705 -1.039 1.00 0.00 H new