USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1615 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: B 630 GLN : amide:sc= -2.25! C(o=-2.2!,f=-1.2!) USER MOD Set 1.2: C 631 LYS NZ :NH3+ -150:sc= 0.0623 (180deg=-0.932) USER MOD Set 2.1: A 631 LYS NZ :NH3+ -149:sc= 0.0709 (180deg=-0.938) USER MOD Set 2.2: C 630 GLN : amide:sc= -2.21! C(o=-2.1!,f=-1.1!) USER MOD Set 3.1: B 605 SER OG : rot 180:sc= -0.874 USER MOD Set 3.2: C 606 GLN : amide:sc= -4.54! C(o=-5.4!,f=-9.4!) USER MOD Set 4.1: A 630 GLN : amide:sc= -2.42! C(o=-2.4!,f=-1.2!) USER MOD Set 4.2: B 631 LYS NZ :NH3+ -149:sc= 0.0588 (180deg=-0.911) USER MOD Set 5.1: A 605 SER OG : rot 180:sc= -0.883 USER MOD Set 5.2: B 606 GLN : amide:sc= -4.63! C(o=-5.5!,f=-9.5!) USER MOD Set 6.1: A 606 GLN : amide:sc= -4.68! C(o=-5.6!,f=-9.5!) USER MOD Set 6.2: C 605 SER OG : rot 180:sc= -0.892 USER MOD Single : A 614 THR OG1 : rot 49:sc= 1.38 USER MOD Single : A 615 GLN : amide:sc= -0.47 K(o=-0.47,f=-1.5!) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 81:sc= 0.936 USER MOD Single : A 626 MET CE :methyl 139:sc= -0.423 (180deg=-3.98!) USER MOD Single : A 627 LYS NZ :NH3+ -113:sc= -0.282 (180deg=-0.765) USER MOD Single : A 629 GLN : amide:sc= -0.779 X(o=-0.78,f=-0.55) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 639 SER OG : rot -50:sc= 0.702 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -0.0086 X(o=-0.0086,f=-0.1) USER MOD Single : A 653 MET CE :methyl -161:sc= -0.365 (180deg=-1.31) USER MOD Single : A 656 ASN : amide:sc= -2.37! K(o=-2.4!,f=-0.29) USER MOD Single : A 659 LYS NZ :NH3+ 168:sc= 0.149 (180deg=0.0715) USER MOD Single : A 660 LYS NZ :NH3+ -101:sc= -0.539 (180deg=-1.83!) USER MOD Single : A 663 GLN : amide:sc= -2.15 K(o=-2.1,f=-1.2) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : B 614 THR OG1 : rot 47:sc= 1.37 USER MOD Single : B 615 GLN : amide:sc= -0.512 K(o=-0.51,f=-1.7!) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 80:sc= 1.07 USER MOD Single : B 626 MET CE :methyl 140:sc= -0.371 (180deg=-3.92!) USER MOD Single : B 627 LYS NZ :NH3+ -114:sc= -0.284 (180deg=-0.756) USER MOD Single : B 629 GLN : amide:sc= -0.871 X(o=-0.87,f=-0.63) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 639 SER OG : rot -49:sc= 0.696 USER MOD Single : B 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc=-0.00843 X(o=-0.0084,f=-0.1) USER MOD Single : B 653 MET CE :methyl -161:sc= -0.46 (180deg=-1.24) USER MOD Single : B 656 ASN : amide:sc= -2.34! K(o=-2.3!,f=-0.3) USER MOD Single : B 659 LYS NZ :NH3+ 168:sc= 0.146 (180deg=0.0687) USER MOD Single : B 660 LYS NZ :NH3+ -104:sc= -0.53 (180deg=-1.82!) USER MOD Single : B 663 GLN : amide:sc= -2.13 K(o=-2.1,f=-1.2) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : C 614 THR OG1 : rot 63:sc= 1.39 USER MOD Single : C 615 GLN : amide:sc= -0.489 K(o=-0.49,f=-1.6!) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 81:sc= 0.996 USER MOD Single : C 626 MET CE :methyl 144:sc= -0.405 (180deg=-3.98!) USER MOD Single : C 627 LYS NZ :NH3+ -114:sc= -0.28 (180deg=-0.757) USER MOD Single : C 629 GLN : amide:sc= -0.736 X(o=-0.74,f=-0.44) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 639 SER OG : rot -50:sc= 0.701 USER MOD Single : C 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc=-0.00793 X(o=-0.0079,f=-0.11) USER MOD Single : C 653 MET CE :methyl -162:sc= -0.373 (180deg=-1.29) USER MOD Single : C 656 ASN : amide:sc= -2.3! K(o=-2.3!,f=-0.25) USER MOD Single : C 659 LYS NZ :NH3+ 168:sc= 0.143 (180deg=0.0692) USER MOD Single : C 660 LYS NZ :NH3+ -104:sc= -0.498 (180deg=-1.78!) USER MOD Single : C 663 GLN : amide:sc= -2.11 K(o=-2.1,f=-1.2) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ -125:sc= 0 (180deg=-1.22) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 0.187 5.425 44.121 1.00 0.00 N ATOM 203 CA SER A 605 0.467 4.232 43.329 1.00 0.00 C ATOM 204 C SER A 605 -0.685 3.930 42.372 1.00 0.00 C ATOM 205 O SER A 605 -0.464 3.605 41.204 1.00 0.00 O ATOM 206 CB SER A 605 0.715 3.035 44.253 1.00 0.00 C ATOM 207 OG SER A 605 1.524 2.056 43.624 1.00 0.00 O ATOM 0 HA SER A 605 1.363 4.416 42.736 1.00 0.00 H new ATOM 0 HB2 SER A 605 1.198 3.374 45.169 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.238 2.592 44.541 1.00 0.00 H new ATOM 0 HG SER A 605 1.666 1.306 44.238 1.00 0.00 H new ATOM 213 N GLN A 606 -1.912 4.039 42.875 1.00 0.00 N ATOM 214 CA GLN A 606 -3.099 3.779 42.068 1.00 0.00 C ATOM 215 C GLN A 606 -3.294 4.867 41.018 1.00 0.00 C ATOM 216 O GLN A 606 -3.793 4.604 39.923 1.00 0.00 O ATOM 217 CB GLN A 606 -4.339 3.691 42.960 1.00 0.00 C ATOM 218 CG GLN A 606 -4.855 2.275 43.151 1.00 0.00 C ATOM 219 CD GLN A 606 -4.868 1.481 41.860 1.00 0.00 C ATOM 220 OE1 GLN A 606 -3.827 1.270 41.236 1.00 0.00 O ATOM 221 NE2 GLN A 606 -6.051 1.037 41.450 1.00 0.00 N ATOM 0 H GLN A 606 -2.109 4.306 43.839 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.957 2.827 41.557 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.105 4.118 43.935 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.131 4.302 42.527 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.232 1.761 43.883 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.864 2.312 43.561 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.888 1.235 41.998 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -6.122 0.498 40.587 1.00 0.00 H new ATOM 230 N ALA A 607 -2.894 6.088 41.360 1.00 0.00 N ATOM 231 CA ALA A 607 -3.021 7.222 40.452 1.00 0.00 C ATOM 232 C ALA A 607 -2.260 6.965 39.156 1.00 0.00 C ATOM 233 O ALA A 607 -2.773 7.217 38.065 1.00 0.00 O ATOM 234 CB ALA A 607 -2.520 8.494 41.120 1.00 0.00 C ATOM 0 H ALA A 607 -2.478 6.317 42.263 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.076 7.349 40.208 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -2.621 9.332 40.430 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.108 8.690 42.017 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -1.472 8.373 41.393 1.00 0.00 H new ATOM 240 N ALA A 608 -1.035 6.465 39.282 1.00 0.00 N ATOM 241 CA ALA A 608 -0.205 6.182 38.118 1.00 0.00 C ATOM 242 C ALA A 608 -0.812 5.081 37.254 1.00 0.00 C ATOM 243 O ALA A 608 -0.697 5.110 36.028 1.00 0.00 O ATOM 244 CB ALA A 608 1.199 5.793 38.557 1.00 0.00 C ATOM 0 H ALA A 608 -0.596 6.248 40.177 1.00 0.00 H new ATOM 0 HA ALA A 608 -0.153 7.089 37.515 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.810 5.584 37.679 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.644 6.612 39.122 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.150 4.904 39.185 1.00 0.00 H new ATOM 250 N VAL A 609 -1.459 4.116 37.903 1.00 0.00 N ATOM 251 CA VAL A 609 -2.080 2.995 37.201 1.00 0.00 C ATOM 252 C VAL A 609 -3.200 3.489 36.284 1.00 0.00 C ATOM 253 O VAL A 609 -3.334 3.013 35.157 1.00 0.00 O ATOM 254 CB VAL A 609 -2.629 1.936 38.182 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.140 0.718 37.427 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.564 1.533 39.191 1.00 0.00 C ATOM 0 H VAL A 609 -1.567 4.088 38.917 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.305 2.522 36.598 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.465 2.377 38.726 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.522 -0.016 38.136 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.939 1.019 36.750 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.325 0.277 36.853 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -1.972 0.786 39.872 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.705 1.114 38.666 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.250 2.409 39.759 1.00 0.00 H new ATOM 266 N GLU A 610 -3.995 4.446 36.770 1.00 0.00 N ATOM 267 CA GLU A 610 -5.099 5.013 35.994 1.00 0.00 C ATOM 268 C GLU A 610 -4.603 5.717 34.732 1.00 0.00 C ATOM 269 O GLU A 610 -5.180 5.573 33.654 1.00 0.00 O ATOM 270 CB GLU A 610 -5.911 5.991 36.851 1.00 0.00 C ATOM 271 CG GLU A 610 -6.356 5.409 38.184 1.00 0.00 C ATOM 272 CD GLU A 610 -7.814 5.693 38.494 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.418 6.533 37.794 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.350 5.077 39.438 1.00 0.00 O ATOM 0 H GLU A 610 -3.893 4.846 37.703 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.738 4.185 35.688 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -5.312 6.883 37.035 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.791 6.308 36.291 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.195 4.331 38.176 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -5.734 5.819 38.980 1.00 0.00 H new ATOM 281 N GLU A 611 -3.526 6.483 34.877 1.00 0.00 N ATOM 282 CA GLU A 611 -2.938 7.203 33.752 1.00 0.00 C ATOM 283 C GLU A 611 -2.524 6.227 32.653 1.00 0.00 C ATOM 284 O GLU A 611 -2.767 6.474 31.471 1.00 0.00 O ATOM 285 CB GLU A 611 -1.732 8.023 34.211 1.00 0.00 C ATOM 286 CG GLU A 611 -1.220 8.987 33.153 1.00 0.00 C ATOM 287 CD GLU A 611 0.065 8.512 32.502 1.00 0.00 C ATOM 288 OE1 GLU A 611 0.270 7.283 32.422 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.865 9.370 32.072 1.00 0.00 O ATOM 0 H GLU A 611 -3.042 6.621 35.764 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.688 7.884 33.351 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.003 8.586 35.104 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -0.927 7.345 34.494 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -1.984 9.118 32.387 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.053 9.964 33.607 1.00 0.00 H new ATOM 296 N LEU A 612 -1.896 5.123 33.047 1.00 0.00 N ATOM 297 CA LEU A 612 -1.448 4.122 32.084 1.00 0.00 C ATOM 298 C LEU A 612 -2.632 3.491 31.355 1.00 0.00 C ATOM 299 O LEU A 612 -2.540 3.157 30.173 1.00 0.00 O ATOM 300 CB LEU A 612 -0.619 3.039 32.782 1.00 0.00 C ATOM 301 CG LEU A 612 0.784 3.468 33.217 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.538 2.288 33.810 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.551 4.057 32.043 1.00 0.00 C ATOM 0 H LEU A 612 -1.687 4.900 34.020 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.822 4.624 31.346 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.165 2.697 33.661 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.528 2.185 32.111 1.00 0.00 H new ATOM 0 HG LEU A 612 0.688 4.237 33.983 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.534 2.609 34.115 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.997 1.910 34.678 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.624 1.499 33.063 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.546 4.356 32.372 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.639 3.310 31.254 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.018 4.928 31.660 1.00 0.00 H new ATOM 315 N ARG A 613 -3.743 3.330 32.072 1.00 0.00 N ATOM 316 CA ARG A 613 -4.945 2.737 31.500 1.00 0.00 C ATOM 317 C ARG A 613 -5.484 3.587 30.351 1.00 0.00 C ATOM 318 O ARG A 613 -5.861 3.062 29.302 1.00 0.00 O ATOM 319 CB ARG A 613 -6.018 2.573 32.577 1.00 0.00 C ATOM 320 CG ARG A 613 -7.100 1.568 32.216 1.00 0.00 C ATOM 321 CD ARG A 613 -7.888 1.125 33.439 1.00 0.00 C ATOM 322 NE ARG A 613 -7.081 0.323 34.355 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.293 -0.970 34.591 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.285 -1.608 33.982 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.511 -1.627 35.437 1.00 0.00 N ATOM 0 H ARG A 613 -3.833 3.603 33.051 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.682 1.756 31.105 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.542 2.262 33.507 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.482 3.541 32.765 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.779 2.010 31.487 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.645 0.698 31.742 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.265 2.003 33.963 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.755 0.547 33.120 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.310 0.780 34.842 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.889 -1.108 33.330 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.443 -2.599 34.166 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.747 -1.142 35.907 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.674 -2.618 35.618 1.00 0.00 H new ATOM 339 N THR A 614 -5.514 4.900 30.560 1.00 0.00 N ATOM 340 CA THR A 614 -6.002 5.836 29.549 1.00 0.00 C ATOM 341 C THR A 614 -5.163 5.769 28.267 1.00 0.00 C ATOM 342 O THR A 614 -5.717 5.678 27.171 1.00 0.00 O ATOM 343 CB THR A 614 -6.030 7.284 30.086 1.00 0.00 C ATOM 344 OG1 THR A 614 -5.122 7.418 31.187 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.433 7.665 30.537 1.00 0.00 C ATOM 0 H THR A 614 -5.204 5.343 31.425 1.00 0.00 H new ATOM 0 HA THR A 614 -7.022 5.536 29.309 1.00 0.00 H new ATOM 0 HB THR A 614 -5.726 7.952 29.280 1.00 0.00 H new ATOM 0 HG1 THR A 614 -4.255 7.031 30.945 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.429 8.689 30.911 1.00 0.00 H new ATOM 0 HG22 THR A 614 -8.119 7.590 29.694 1.00 0.00 H new ATOM 0 HG23 THR A 614 -7.756 6.990 31.329 1.00 0.00 H new ATOM 353 N GLN A 615 -3.834 5.809 28.411 1.00 0.00 N ATOM 354 CA GLN A 615 -2.920 5.765 27.268 1.00 0.00 C ATOM 355 C GLN A 615 -2.969 4.402 26.574 1.00 0.00 C ATOM 356 O GLN A 615 -2.895 4.312 25.349 1.00 0.00 O ATOM 357 CB GLN A 615 -1.486 6.085 27.704 1.00 0.00 C ATOM 358 CG GLN A 615 -0.574 6.485 26.553 1.00 0.00 C ATOM 359 CD GLN A 615 0.261 7.711 26.867 1.00 0.00 C ATOM 360 OE1 GLN A 615 -0.172 8.600 27.603 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.464 7.771 26.306 1.00 0.00 N ATOM 0 H GLN A 615 -3.366 5.872 29.315 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.245 6.524 26.556 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.509 6.893 28.436 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.064 5.213 28.205 1.00 0.00 H new ATOM 0 HG2 GLN A 615 0.087 5.652 26.312 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.178 6.679 25.667 1.00 0.00 H new ATOM 0 HE21 GLN A 615 1.784 7.013 25.703 1.00 0.00 H new ATOM 0 HE22 GLN A 615 2.068 8.575 26.478 1.00 0.00 H new ATOM 370 N VAL A 616 -3.089 3.341 27.369 1.00 0.00 N ATOM 371 CA VAL A 616 -3.146 1.986 26.831 1.00 0.00 C ATOM 372 C VAL A 616 -4.358 1.803 25.919 1.00 0.00 C ATOM 373 O VAL A 616 -4.236 1.305 24.799 1.00 0.00 O ATOM 374 CB VAL A 616 -3.186 0.937 27.965 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.716 -0.395 27.455 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.812 0.766 28.596 1.00 0.00 C ATOM 0 H VAL A 616 -3.148 3.394 28.386 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.240 1.835 26.244 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.868 1.300 28.734 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.734 -1.116 28.272 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.726 -0.260 27.067 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -3.068 -0.764 26.660 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.867 0.023 29.391 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.102 0.435 27.838 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.481 1.718 29.011 1.00 0.00 H new ATOM 386 N ARG A 617 -5.530 2.204 26.409 1.00 0.00 N ATOM 387 CA ARG A 617 -6.765 2.080 25.640 1.00 0.00 C ATOM 388 C ARG A 617 -6.725 2.943 24.380 1.00 0.00 C ATOM 389 O ARG A 617 -7.071 2.486 23.290 1.00 0.00 O ATOM 390 CB ARG A 617 -7.973 2.471 26.497 1.00 0.00 C ATOM 391 CG ARG A 617 -8.700 1.289 27.120 1.00 0.00 C ATOM 392 CD ARG A 617 -8.167 0.973 28.508 1.00 0.00 C ATOM 393 NE ARG A 617 -7.187 -0.110 28.486 1.00 0.00 N ATOM 394 CZ ARG A 617 -7.032 -0.987 29.476 1.00 0.00 C ATOM 395 NH1 ARG A 617 -7.791 -0.910 30.561 1.00 0.00 N ATOM 396 NH2 ARG A 617 -6.117 -1.943 29.379 1.00 0.00 N ATOM 0 H ARG A 617 -5.649 2.617 27.334 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.861 1.037 25.339 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.641 3.139 27.291 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.676 3.033 25.881 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -9.766 1.507 27.180 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.589 0.414 26.479 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -7.710 1.867 28.933 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -8.996 0.698 29.160 1.00 0.00 H new ATOM 0 HE ARG A 617 -6.587 -0.200 27.666 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -8.496 -0.177 30.639 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -7.669 -1.584 31.317 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -5.532 -2.006 28.546 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -5.999 -2.615 30.138 1.00 0.00 H new ATOM 410 N GLU A 618 -6.293 4.193 24.540 1.00 0.00 N ATOM 411 CA GLU A 618 -6.198 5.124 23.417 1.00 0.00 C ATOM 412 C GLU A 618 -5.173 4.643 22.393 1.00 0.00 C ATOM 413 O GLU A 618 -5.307 4.902 21.198 1.00 0.00 O ATOM 414 CB GLU A 618 -5.818 6.522 23.914 1.00 0.00 C ATOM 415 CG GLU A 618 -7.003 7.469 24.030 1.00 0.00 C ATOM 416 CD GLU A 618 -7.031 8.513 22.929 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.377 8.157 21.783 1.00 0.00 O ATOM 418 OE2 GLU A 618 -6.705 9.686 23.212 1.00 0.00 O ATOM 0 H GLU A 618 -6.003 4.584 25.436 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.175 5.169 22.935 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.337 6.434 24.888 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.084 6.953 23.234 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -7.927 6.892 24.001 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.969 7.969 24.998 1.00 0.00 H new ATOM 425 N LEU A 619 -4.151 3.938 22.872 1.00 0.00 N ATOM 426 CA LEU A 619 -3.100 3.421 21.999 1.00 0.00 C ATOM 427 C LEU A 619 -3.668 2.434 20.983 1.00 0.00 C ATOM 428 O LEU A 619 -3.394 2.533 19.786 1.00 0.00 O ATOM 429 CB LEU A 619 -2.007 2.738 22.827 1.00 0.00 C ATOM 430 CG LEU A 619 -0.615 3.365 22.717 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.207 3.990 24.042 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.406 2.326 22.279 1.00 0.00 C ATOM 0 H LEU A 619 -4.028 3.712 23.859 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.668 4.264 21.460 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.309 2.746 23.874 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.942 1.694 22.522 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.650 4.150 21.962 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.785 4.431 23.946 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.924 4.765 24.315 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.190 3.223 24.816 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.389 2.790 22.206 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.439 1.518 23.010 1.00 0.00 H new ATOM 0 HD23 LEU A 619 0.122 1.924 21.306 1.00 0.00 H new ATOM 444 N ARG A 620 -4.462 1.481 21.469 1.00 0.00 N ATOM 445 CA ARG A 620 -5.075 0.474 20.608 1.00 0.00 C ATOM 446 C ARG A 620 -6.035 1.120 19.611 1.00 0.00 C ATOM 447 O ARG A 620 -6.030 0.788 18.425 1.00 0.00 O ATOM 448 CB ARG A 620 -5.830 -0.559 21.449 1.00 0.00 C ATOM 449 CG ARG A 620 -5.688 -1.988 20.945 1.00 0.00 C ATOM 450 CD ARG A 620 -6.356 -2.982 21.884 1.00 0.00 C ATOM 451 NE ARG A 620 -5.400 -3.932 22.450 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.729 -4.882 23.319 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.984 -4.997 23.738 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.804 -5.717 23.771 1.00 0.00 N ATOM 0 H ARG A 620 -4.696 1.386 22.457 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.278 -0.024 20.056 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.470 -0.509 22.477 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -6.887 -0.294 21.468 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.131 -2.070 19.952 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.631 -2.236 20.844 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.850 -2.442 22.691 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.131 -3.526 21.344 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.424 -3.862 22.161 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.698 -4.355 23.393 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.234 -5.727 24.405 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.839 -5.631 23.452 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.057 -6.446 24.438 1.00 0.00 H new ATOM 468 N SER A 621 -6.856 2.045 20.103 1.00 0.00 N ATOM 469 CA SER A 621 -7.817 2.749 19.259 1.00 0.00 C ATOM 470 C SER A 621 -7.109 3.441 18.099 1.00 0.00 C ATOM 471 O SER A 621 -7.628 3.494 16.984 1.00 0.00 O ATOM 472 CB SER A 621 -8.601 3.776 20.081 1.00 0.00 C ATOM 473 OG SER A 621 -9.971 3.784 19.713 1.00 0.00 O ATOM 0 H SER A 621 -6.874 2.324 21.084 1.00 0.00 H new ATOM 0 HA SER A 621 -8.514 2.015 18.854 1.00 0.00 H new ATOM 0 HB2 SER A 621 -8.507 3.545 21.142 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.175 4.768 19.932 1.00 0.00 H new ATOM 0 HG SER A 621 -10.451 4.446 20.253 1.00 0.00 H new ATOM 479 N ILE A 622 -5.920 3.973 18.370 1.00 0.00 N ATOM 480 CA ILE A 622 -5.141 4.670 17.350 1.00 0.00 C ATOM 481 C ILE A 622 -4.634 3.710 16.279 1.00 0.00 C ATOM 482 O ILE A 622 -4.647 4.024 15.088 1.00 0.00 O ATOM 483 CB ILE A 622 -3.940 5.408 17.969 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.422 6.584 18.819 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.994 5.885 16.878 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.407 7.046 19.842 1.00 0.00 C ATOM 0 H ILE A 622 -5.475 3.935 19.287 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.811 5.396 16.889 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.398 4.717 18.614 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.670 7.418 18.163 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -5.340 6.298 19.333 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -2.150 6.405 17.330 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.631 5.028 16.311 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.523 6.565 16.210 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.816 7.882 20.409 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -3.176 6.226 20.522 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.496 7.363 19.334 1.00 0.00 H new ATOM 498 N ILE A 623 -4.189 2.536 16.718 1.00 0.00 N ATOM 499 CA ILE A 623 -3.672 1.515 15.815 1.00 0.00 C ATOM 500 C ILE A 623 -4.763 1.071 14.839 1.00 0.00 C ATOM 501 O ILE A 623 -4.507 0.884 13.649 1.00 0.00 O ATOM 502 CB ILE A 623 -3.132 0.295 16.603 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.052 0.713 17.612 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.592 -0.762 15.651 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.103 -0.068 18.908 1.00 0.00 C ATOM 0 H ILE A 623 -4.177 2.268 17.702 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.845 1.948 15.252 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.964 -0.133 17.163 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.070 0.583 17.157 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.163 1.775 17.832 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -2.218 -1.610 16.224 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -3.390 -1.096 14.988 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.781 -0.338 15.059 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.313 0.279 19.573 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.071 0.082 19.385 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.962 -1.129 18.700 1.00 0.00 H new ATOM 517 N GLU A 624 -5.980 0.902 15.352 1.00 0.00 N ATOM 518 CA GLU A 624 -7.102 0.467 14.525 1.00 0.00 C ATOM 519 C GLU A 624 -7.395 1.476 13.417 1.00 0.00 C ATOM 520 O GLU A 624 -7.648 1.101 12.271 1.00 0.00 O ATOM 521 CB GLU A 624 -8.347 0.271 15.392 1.00 0.00 C ATOM 522 CG GLU A 624 -8.127 -0.664 16.570 1.00 0.00 C ATOM 523 CD GLU A 624 -7.288 -1.873 16.203 1.00 0.00 C ATOM 524 OE1 GLU A 624 -7.839 -2.818 15.598 1.00 0.00 O ATOM 525 OE2 GLU A 624 -6.079 -1.875 16.518 1.00 0.00 O ATOM 0 H GLU A 624 -6.213 1.059 16.332 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.831 -0.481 14.060 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.676 1.241 15.765 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.153 -0.122 14.772 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.638 -0.118 17.377 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.093 -0.998 16.950 1.00 0.00 H new ATOM 532 N THR A 625 -7.358 2.759 13.770 1.00 0.00 N ATOM 533 CA THR A 625 -7.614 3.829 12.812 1.00 0.00 C ATOM 534 C THR A 625 -6.597 3.799 11.675 1.00 0.00 C ATOM 535 O THR A 625 -6.955 3.934 10.504 1.00 0.00 O ATOM 536 CB THR A 625 -7.571 5.212 13.490 1.00 0.00 C ATOM 537 OG1 THR A 625 -7.084 5.088 14.832 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.955 5.845 13.506 1.00 0.00 C ATOM 0 H THR A 625 -7.153 3.082 14.715 1.00 0.00 H new ATOM 0 HA THR A 625 -8.613 3.663 12.408 1.00 0.00 H new ATOM 0 HB THR A 625 -6.898 5.852 12.919 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.106 5.031 14.821 1.00 0.00 H new ATOM 0 HG21 THR A 625 -8.903 6.821 13.989 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.312 5.965 12.483 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.642 5.203 14.057 1.00 0.00 H new ATOM 546 N MET A 626 -5.327 3.620 12.028 1.00 0.00 N ATOM 547 CA MET A 626 -4.252 3.577 11.040 1.00 0.00 C ATOM 548 C MET A 626 -4.344 2.312 10.190 1.00 0.00 C ATOM 549 O MET A 626 -3.937 2.304 9.028 1.00 0.00 O ATOM 550 CB MET A 626 -2.893 3.639 11.739 1.00 0.00 C ATOM 551 CG MET A 626 -2.691 4.901 12.561 1.00 0.00 C ATOM 552 SD MET A 626 -1.879 4.582 14.139 1.00 0.00 S ATOM 553 CE MET A 626 -0.784 5.997 14.245 1.00 0.00 C ATOM 0 H MET A 626 -5.016 3.502 12.992 1.00 0.00 H new ATOM 0 HA MET A 626 -4.357 4.441 10.383 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.788 2.771 12.389 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.104 3.573 10.989 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.095 5.611 11.988 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.658 5.370 12.743 1.00 0.00 H new ATOM 0 HE1 MET A 626 -0.778 6.377 15.267 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.225 5.698 13.963 1.00 0.00 H new ATOM 0 HE3 MET A 626 -1.133 6.778 13.570 1.00 0.00 H new ATOM 563 N LYS A 627 -4.880 1.245 10.778 1.00 0.00 N ATOM 564 CA LYS A 627 -5.023 -0.027 10.075 1.00 0.00 C ATOM 565 C LYS A 627 -6.005 0.095 8.914 1.00 0.00 C ATOM 566 O LYS A 627 -5.735 -0.369 7.806 1.00 0.00 O ATOM 567 CB LYS A 627 -5.490 -1.114 11.042 1.00 0.00 C ATOM 568 CG LYS A 627 -4.904 -2.484 10.743 1.00 0.00 C ATOM 569 CD LYS A 627 -5.545 -3.104 9.512 1.00 0.00 C ATOM 570 CE LYS A 627 -5.337 -4.609 9.473 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.943 -4.964 9.088 1.00 0.00 N ATOM 0 H LYS A 627 -5.222 1.236 11.739 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.049 -0.301 9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.220 -0.826 12.058 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.578 -1.177 11.007 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.828 -2.396 10.590 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.051 -3.140 11.601 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.612 -2.883 9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.121 -2.654 8.614 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.563 -5.033 10.451 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.035 -5.054 8.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.948 -5.430 8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.366 -4.100 9.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.541 -5.610 9.797 1.00 0.00 H new ATOM 585 N ASP A 628 -7.146 0.728 9.176 1.00 0.00 N ATOM 586 CA ASP A 628 -8.174 0.911 8.155 1.00 0.00 C ATOM 587 C ASP A 628 -7.758 1.974 7.143 1.00 0.00 C ATOM 588 O ASP A 628 -8.186 1.946 5.989 1.00 0.00 O ATOM 589 CB ASP A 628 -9.502 1.305 8.806 1.00 0.00 C ATOM 590 CG ASP A 628 -9.876 0.401 9.969 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.751 -0.833 9.823 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.290 0.925 11.024 1.00 0.00 O ATOM 0 H ASP A 628 -7.382 1.123 10.086 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.298 -0.035 7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.438 2.335 9.158 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -10.293 1.272 8.057 1.00 0.00 H new ATOM 597 N GLN A 629 -6.920 2.910 7.582 1.00 0.00 N ATOM 598 CA GLN A 629 -6.440 3.980 6.714 1.00 0.00 C ATOM 599 C GLN A 629 -5.526 3.426 5.624 1.00 0.00 C ATOM 600 O GLN A 629 -5.692 3.737 4.444 1.00 0.00 O ATOM 601 CB GLN A 629 -5.693 5.035 7.533 1.00 0.00 C ATOM 602 CG GLN A 629 -5.767 6.432 6.935 1.00 0.00 C ATOM 603 CD GLN A 629 -7.178 6.817 6.531 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.976 7.257 7.360 1.00 0.00 O ATOM 605 NE2 GLN A 629 -7.493 6.651 5.252 1.00 0.00 N ATOM 0 H GLN A 629 -6.559 2.948 8.535 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.305 4.444 6.239 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.104 5.058 8.542 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.647 4.741 7.622 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.390 7.154 7.659 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -5.115 6.485 6.063 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -6.800 6.283 4.600 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -8.428 6.891 4.922 1.00 0.00 H new ATOM 614 N GLN A 630 -4.562 2.602 6.027 1.00 0.00 N ATOM 615 CA GLN A 630 -3.618 2.006 5.087 1.00 0.00 C ATOM 616 C GLN A 630 -4.315 0.995 4.180 1.00 0.00 C ATOM 617 O GLN A 630 -3.983 0.872 3.001 1.00 0.00 O ATOM 618 CB GLN A 630 -2.476 1.325 5.844 1.00 0.00 C ATOM 619 CG GLN A 630 -1.155 2.070 5.753 1.00 0.00 C ATOM 620 CD GLN A 630 -0.705 2.625 7.092 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.983 2.046 8.143 1.00 0.00 O ATOM 622 NE2 GLN A 630 -0.004 3.751 7.059 1.00 0.00 N ATOM 0 H GLN A 630 -4.414 2.332 6.999 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.211 2.803 4.466 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.755 1.225 6.893 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.342 0.317 5.452 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.389 1.398 5.366 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.252 2.888 5.039 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.203 4.197 6.165 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.328 4.171 7.927 1.00 0.00 H new ATOM 631 N LYS A 631 -5.281 0.274 4.740 1.00 0.00 N ATOM 632 CA LYS A 631 -6.024 -0.724 3.981 1.00 0.00 C ATOM 633 C LYS A 631 -6.802 -0.074 2.840 1.00 0.00 C ATOM 634 O LYS A 631 -6.753 -0.533 1.700 1.00 0.00 O ATOM 635 CB LYS A 631 -6.978 -1.491 4.901 1.00 0.00 C ATOM 636 CG LYS A 631 -6.309 -2.608 5.691 1.00 0.00 C ATOM 637 CD LYS A 631 -5.481 -3.514 4.793 1.00 0.00 C ATOM 638 CE LYS A 631 -4.853 -4.652 5.580 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.391 -4.762 5.326 1.00 0.00 N ATOM 0 H LYS A 631 -5.567 0.362 5.715 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.308 -1.425 3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.436 -0.790 5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.783 -1.915 4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.670 -2.177 6.461 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -7.070 -3.198 6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.112 -3.921 4.003 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -4.699 -2.931 4.307 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -5.026 -4.496 6.645 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.339 -5.590 5.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -3.098 -5.756 5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -3.178 -4.418 4.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -2.874 -4.189 6.023 1.00 0.00 H new ATOM 653 N ARG A 632 -7.520 0.996 3.165 1.00 0.00 N ATOM 654 CA ARG A 632 -8.307 1.723 2.175 1.00 0.00 C ATOM 655 C ARG A 632 -7.390 2.309 1.107 1.00 0.00 C ATOM 656 O ARG A 632 -7.744 2.347 -0.073 1.00 0.00 O ATOM 657 CB ARG A 632 -9.130 2.839 2.838 1.00 0.00 C ATOM 658 CG ARG A 632 -10.519 2.408 3.297 1.00 0.00 C ATOM 659 CD ARG A 632 -10.454 1.177 4.188 1.00 0.00 C ATOM 660 NE ARG A 632 -11.079 0.013 3.561 1.00 0.00 N ATOM 661 CZ ARG A 632 -10.886 -1.238 3.968 1.00 0.00 C ATOM 662 NH1 ARG A 632 -10.086 -1.491 4.997 1.00 0.00 N ATOM 663 NH2 ARG A 632 -11.495 -2.240 3.346 1.00 0.00 N ATOM 0 H ARG A 632 -7.573 1.380 4.109 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.999 1.023 1.707 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.578 3.219 3.698 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -9.233 3.665 2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.995 3.226 3.838 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -11.142 2.197 2.428 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -9.413 0.950 4.417 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -10.950 1.389 5.135 1.00 0.00 H new ATOM 0 HE ARG A 632 -11.698 0.170 2.766 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -9.617 -0.724 5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -9.941 -2.452 5.306 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -12.111 -2.050 2.556 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -11.347 -3.200 3.658 1.00 0.00 H new ATOM 677 N GLU A 633 -6.211 2.767 1.520 1.00 0.00 N ATOM 678 CA GLU A 633 -5.259 3.368 0.588 1.00 0.00 C ATOM 679 C GLU A 633 -4.721 2.348 -0.413 1.00 0.00 C ATOM 680 O GLU A 633 -4.605 2.629 -1.606 1.00 0.00 O ATOM 681 CB GLU A 633 -4.095 4.004 1.354 1.00 0.00 C ATOM 682 CG GLU A 633 -3.802 5.442 0.953 1.00 0.00 C ATOM 683 CD GLU A 633 -2.376 5.854 1.261 1.00 0.00 C ATOM 684 OE1 GLU A 633 -1.856 5.447 2.323 1.00 0.00 O ATOM 685 OE2 GLU A 633 -1.776 6.583 0.443 1.00 0.00 O ATOM 0 H GLU A 633 -5.892 2.734 2.488 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.793 4.137 0.029 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -4.316 3.973 2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.199 3.404 1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -3.989 5.563 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.489 6.108 1.475 1.00 0.00 H new ATOM 692 N ILE A 634 -4.394 1.162 0.092 1.00 0.00 N ATOM 693 CA ILE A 634 -3.880 0.077 -0.738 1.00 0.00 C ATOM 694 C ILE A 634 -4.963 -0.403 -1.704 1.00 0.00 C ATOM 695 O ILE A 634 -4.669 -0.826 -2.822 1.00 0.00 O ATOM 696 CB ILE A 634 -3.387 -1.113 0.122 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.292 -0.658 1.094 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.888 -2.253 -0.761 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.055 -1.612 2.250 1.00 0.00 C ATOM 0 H ILE A 634 -4.477 0.927 1.081 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.031 0.465 -1.301 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.230 -1.484 0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.360 -0.534 0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.559 0.320 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.547 -3.077 -0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -3.699 -2.597 -1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.061 -1.900 -1.378 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.266 -1.218 2.891 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.973 -1.718 2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.755 -2.586 1.863 1.00 0.00 H new ATOM 711 N LYS A 635 -6.216 -0.341 -1.258 1.00 0.00 N ATOM 712 CA LYS A 635 -7.345 -0.777 -2.074 1.00 0.00 C ATOM 713 C LYS A 635 -7.514 0.101 -3.308 1.00 0.00 C ATOM 714 O LYS A 635 -7.724 -0.397 -4.415 1.00 0.00 O ATOM 715 CB LYS A 635 -8.631 -0.760 -1.245 1.00 0.00 C ATOM 716 CG LYS A 635 -8.598 -1.698 -0.050 1.00 0.00 C ATOM 717 CD LYS A 635 -9.393 -2.967 -0.312 1.00 0.00 C ATOM 718 CE LYS A 635 -8.496 -4.193 -0.342 1.00 0.00 C ATOM 719 NZ LYS A 635 -8.412 -4.853 0.990 1.00 0.00 N ATOM 0 H LYS A 635 -6.474 0.007 -0.335 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.141 -1.794 -2.408 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.813 0.256 -0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.470 -1.031 -1.886 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -7.565 -1.957 0.182 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.003 -1.188 0.824 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -10.151 -3.089 0.462 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.920 -2.877 -1.262 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -8.877 -4.903 -1.076 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -7.497 -3.904 -0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -7.791 -5.685 0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -8.025 -4.184 1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -9.362 -5.152 1.290 1.00 0.00 H new ATOM 733 N GLN A 636 -7.413 1.414 -3.111 1.00 0.00 N ATOM 734 CA GLN A 636 -7.548 2.366 -4.206 1.00 0.00 C ATOM 735 C GLN A 636 -6.464 2.148 -5.257 1.00 0.00 C ATOM 736 O GLN A 636 -6.715 2.272 -6.456 1.00 0.00 O ATOM 737 CB GLN A 636 -7.473 3.803 -3.677 1.00 0.00 C ATOM 738 CG GLN A 636 -7.587 4.867 -4.758 1.00 0.00 C ATOM 739 CD GLN A 636 -8.718 5.844 -4.495 1.00 0.00 C ATOM 740 OE1 GLN A 636 -8.486 6.998 -4.136 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.953 5.385 -4.673 1.00 0.00 N ATOM 0 H GLN A 636 -7.238 1.841 -2.201 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.521 2.205 -4.671 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -8.270 3.953 -2.948 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.529 3.936 -3.149 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -6.647 5.414 -4.825 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -7.745 4.385 -5.723 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.101 4.421 -4.972 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.753 5.997 -4.511 1.00 0.00 H new ATOM 750 N LEU A 637 -5.258 1.825 -4.799 1.00 0.00 N ATOM 751 CA LEU A 637 -4.134 1.581 -5.700 1.00 0.00 C ATOM 752 C LEU A 637 -4.400 0.361 -6.580 1.00 0.00 C ATOM 753 O LEU A 637 -4.062 0.352 -7.764 1.00 0.00 O ATOM 754 CB LEU A 637 -2.843 1.381 -4.901 1.00 0.00 C ATOM 755 CG LEU A 637 -1.737 2.405 -5.171 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.723 2.401 -4.038 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.053 2.118 -6.499 1.00 0.00 C ATOM 0 H LEU A 637 -5.033 1.726 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.019 2.453 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.086 1.406 -3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.453 0.386 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.191 3.395 -5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 637 0.057 3.134 -4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.221 2.656 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.276 1.410 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.270 2.857 -6.672 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.612 1.121 -6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.786 2.170 -7.304 1.00 0.00 H new ATOM 769 N LEU A 638 -5.014 -0.665 -5.994 1.00 0.00 N ATOM 770 CA LEU A 638 -5.321 -1.894 -6.723 1.00 0.00 C ATOM 771 C LEU A 638 -6.292 -1.627 -7.869 1.00 0.00 C ATOM 772 O LEU A 638 -6.069 -2.058 -9.000 1.00 0.00 O ATOM 773 CB LEU A 638 -5.912 -2.940 -5.775 1.00 0.00 C ATOM 774 CG LEU A 638 -4.964 -3.437 -4.683 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.680 -3.487 -3.343 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.403 -4.805 -5.043 1.00 0.00 C ATOM 0 H LEU A 638 -5.308 -0.670 -5.017 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.390 -2.275 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.798 -2.518 -5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.243 -3.795 -6.364 1.00 0.00 H new ATOM 0 HG LEU A 638 -4.132 -2.738 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.992 -3.843 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -6.031 -2.489 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.531 -4.165 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.731 -5.142 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.221 -5.517 -5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.855 -4.738 -5.983 1.00 0.00 H new ATOM 788 N SER A 639 -7.373 -0.915 -7.567 1.00 0.00 N ATOM 789 CA SER A 639 -8.376 -0.585 -8.573 1.00 0.00 C ATOM 790 C SER A 639 -7.765 0.240 -9.699 1.00 0.00 C ATOM 791 O SER A 639 -8.184 0.140 -10.852 1.00 0.00 O ATOM 792 CB SER A 639 -9.534 0.186 -7.935 1.00 0.00 C ATOM 793 OG SER A 639 -9.201 1.553 -7.754 1.00 0.00 O ATOM 0 H SER A 639 -7.577 -0.556 -6.634 1.00 0.00 H new ATOM 0 HA SER A 639 -8.754 -1.518 -8.992 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.420 0.105 -8.565 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.786 -0.260 -6.973 1.00 0.00 H new ATOM 0 HG SER A 639 -8.335 1.621 -7.301 1.00 0.00 H new ATOM 799 N GLU A 640 -6.769 1.055 -9.358 1.00 0.00 N ATOM 800 CA GLU A 640 -6.100 1.892 -10.345 1.00 0.00 C ATOM 801 C GLU A 640 -5.293 1.044 -11.321 1.00 0.00 C ATOM 802 O GLU A 640 -5.279 1.301 -12.525 1.00 0.00 O ATOM 803 CB GLU A 640 -5.187 2.908 -9.657 1.00 0.00 C ATOM 804 CG GLU A 640 -4.932 4.153 -10.492 1.00 0.00 C ATOM 805 CD GLU A 640 -3.695 4.908 -10.052 1.00 0.00 C ATOM 806 OE1 GLU A 640 -3.483 5.040 -8.830 1.00 0.00 O ATOM 807 OE2 GLU A 640 -2.935 5.366 -10.932 1.00 0.00 O ATOM 0 H GLU A 640 -6.410 1.152 -8.408 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.867 2.428 -10.904 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.633 3.202 -8.707 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.234 2.432 -9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.826 3.868 -11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.797 4.812 -10.427 1.00 0.00 H new ATOM 814 N LEU A 641 -4.612 0.033 -10.789 1.00 0.00 N ATOM 815 CA LEU A 641 -3.808 -0.861 -11.610 1.00 0.00 C ATOM 816 C LEU A 641 -4.715 -1.668 -12.534 1.00 0.00 C ATOM 817 O LEU A 641 -4.376 -1.916 -13.693 1.00 0.00 O ATOM 818 CB LEU A 641 -2.952 -1.772 -10.712 1.00 0.00 C ATOM 819 CG LEU A 641 -1.449 -1.838 -11.027 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.669 -2.289 -9.802 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.196 -2.782 -12.194 1.00 0.00 C ATOM 0 H LEU A 641 -4.602 -0.186 -9.793 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.129 -0.278 -12.233 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.069 -1.440 -9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.356 -2.783 -10.769 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.108 -0.841 -11.305 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.393 -2.330 -10.042 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.830 -1.582 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.011 -3.278 -9.497 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.128 -2.819 -12.407 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.550 -3.780 -11.938 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.729 -2.423 -13.075 1.00 0.00 H new ATOM 833 N ASP A 642 -5.861 -2.088 -12.011 1.00 0.00 N ATOM 834 CA ASP A 642 -6.806 -2.879 -12.787 1.00 0.00 C ATOM 835 C ASP A 642 -7.309 -2.112 -14.006 1.00 0.00 C ATOM 836 O ASP A 642 -7.352 -2.645 -15.115 1.00 0.00 O ATOM 837 CB ASP A 642 -7.989 -3.289 -11.907 1.00 0.00 C ATOM 838 CG ASP A 642 -7.621 -4.357 -10.892 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.549 -5.546 -11.273 1.00 0.00 O ATOM 840 OD2 ASP A 642 -7.407 -4.005 -9.713 1.00 0.00 O ATOM 0 H ASP A 642 -6.157 -1.894 -11.054 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.286 -3.770 -13.141 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.369 -2.411 -11.384 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.797 -3.657 -12.539 1.00 0.00 H new ATOM 845 N GLU A 643 -7.691 -0.858 -13.786 1.00 0.00 N ATOM 846 CA GLU A 643 -8.179 0.001 -14.860 1.00 0.00 C ATOM 847 C GLU A 643 -7.122 0.134 -15.951 1.00 0.00 C ATOM 848 O GLU A 643 -7.431 0.050 -17.139 1.00 0.00 O ATOM 849 CB GLU A 643 -8.548 1.388 -14.323 1.00 0.00 C ATOM 850 CG GLU A 643 -9.930 1.457 -13.694 1.00 0.00 C ATOM 851 CD GLU A 643 -11.013 0.919 -14.611 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.073 1.357 -15.779 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.798 0.059 -14.162 1.00 0.00 O ATOM 0 H GLU A 643 -7.672 -0.412 -12.869 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.073 -0.458 -15.282 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -7.807 1.689 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.494 2.109 -15.139 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.931 0.889 -12.764 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.157 2.491 -13.436 1.00 0.00 H new ATOM 860 N GLU A 644 -5.875 0.342 -15.541 1.00 0.00 N ATOM 861 CA GLU A 644 -4.774 0.484 -16.488 1.00 0.00 C ATOM 862 C GLU A 644 -4.463 -0.848 -17.163 1.00 0.00 C ATOM 863 O GLU A 644 -4.062 -0.886 -18.326 1.00 0.00 O ATOM 864 CB GLU A 644 -3.523 1.013 -15.780 1.00 0.00 C ATOM 865 CG GLU A 644 -2.681 1.944 -16.638 1.00 0.00 C ATOM 866 CD GLU A 644 -1.208 1.894 -16.279 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.891 1.861 -15.071 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.371 1.891 -17.206 1.00 0.00 O ATOM 0 H GLU A 644 -5.602 0.416 -14.561 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.078 1.199 -17.253 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.825 1.541 -14.875 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.909 0.168 -15.467 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -2.805 1.677 -17.687 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.045 2.965 -16.524 1.00 0.00 H new ATOM 875 N LYS A 645 -4.649 -1.937 -16.426 1.00 0.00 N ATOM 876 CA LYS A 645 -4.391 -3.271 -16.956 1.00 0.00 C ATOM 877 C LYS A 645 -5.348 -3.592 -18.102 1.00 0.00 C ATOM 878 O LYS A 645 -4.932 -4.076 -19.155 1.00 0.00 O ATOM 879 CB LYS A 645 -4.522 -4.319 -15.847 1.00 0.00 C ATOM 880 CG LYS A 645 -3.243 -4.536 -15.058 1.00 0.00 C ATOM 881 CD LYS A 645 -2.857 -6.006 -15.018 1.00 0.00 C ATOM 882 CE LYS A 645 -1.427 -6.189 -14.537 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.717 -7.260 -15.292 1.00 0.00 N ATOM 0 H LYS A 645 -4.977 -1.923 -15.460 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.372 -3.294 -17.342 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.313 -4.014 -15.162 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.831 -5.266 -16.289 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.435 -3.958 -15.507 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.374 -4.165 -14.041 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.537 -6.545 -14.358 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.967 -6.440 -16.012 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -0.885 -5.249 -14.645 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.430 -6.435 -13.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.255 -7.352 -14.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -1.219 -8.163 -15.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.691 -7.014 -16.302 1.00 0.00 H new ATOM 897 N LYS A 646 -6.632 -3.319 -17.889 1.00 0.00 N ATOM 898 CA LYS A 646 -7.645 -3.586 -18.902 1.00 0.00 C ATOM 899 C LYS A 646 -7.374 -2.791 -20.182 1.00 0.00 C ATOM 900 O LYS A 646 -7.458 -3.338 -21.282 1.00 0.00 O ATOM 901 CB LYS A 646 -9.038 -3.265 -18.350 1.00 0.00 C ATOM 902 CG LYS A 646 -10.166 -3.910 -19.140 1.00 0.00 C ATOM 903 CD LYS A 646 -10.035 -5.424 -19.160 1.00 0.00 C ATOM 904 CE LYS A 646 -10.016 -5.965 -20.582 1.00 0.00 C ATOM 905 NZ LYS A 646 -11.372 -5.946 -21.201 1.00 0.00 N ATOM 0 H LYS A 646 -6.994 -2.914 -17.026 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.602 -4.645 -19.157 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.095 -3.597 -17.313 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.179 -2.184 -18.347 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -11.124 -3.632 -18.701 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -10.161 -3.529 -20.161 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -9.120 -5.718 -18.646 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.865 -5.869 -18.612 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -9.332 -5.371 -21.188 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -9.633 -6.986 -20.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.317 -6.322 -22.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.019 -6.534 -20.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.727 -4.969 -21.229 1.00 0.00 H new ATOM 919 N ILE A 647 -7.046 -1.503 -20.030 1.00 0.00 N ATOM 920 CA ILE A 647 -6.768 -0.631 -21.171 1.00 0.00 C ATOM 921 C ILE A 647 -5.509 -1.079 -21.917 1.00 0.00 C ATOM 922 O ILE A 647 -5.425 -0.976 -23.141 1.00 0.00 O ATOM 923 CB ILE A 647 -6.628 0.851 -20.739 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.860 1.284 -19.945 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.433 1.759 -21.947 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.595 2.423 -18.983 1.00 0.00 C ATOM 0 H ILE A 647 -6.967 -1.042 -19.123 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.621 -0.710 -21.845 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.746 0.939 -20.105 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.643 1.583 -20.641 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.240 0.429 -19.386 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.338 2.792 -21.614 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.529 1.465 -22.481 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.292 1.670 -22.612 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.515 2.675 -18.456 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.835 2.121 -18.263 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.244 3.293 -19.537 1.00 0.00 H new ATOM 938 N ARG A 648 -4.531 -1.578 -21.166 1.00 0.00 N ATOM 939 CA ARG A 648 -3.274 -2.040 -21.745 1.00 0.00 C ATOM 940 C ARG A 648 -3.487 -3.294 -22.587 1.00 0.00 C ATOM 941 O ARG A 648 -2.873 -3.457 -23.640 1.00 0.00 O ATOM 942 CB ARG A 648 -2.251 -2.329 -20.642 1.00 0.00 C ATOM 943 CG ARG A 648 -0.805 -2.195 -21.098 1.00 0.00 C ATOM 944 CD ARG A 648 -0.174 -3.552 -21.364 1.00 0.00 C ATOM 945 NE ARG A 648 -0.263 -4.434 -20.205 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.135 -5.436 -20.101 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.995 -5.682 -21.082 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.145 -6.193 -19.012 1.00 0.00 N ATOM 0 H ARG A 648 -4.586 -1.673 -20.152 1.00 0.00 H new ATOM 0 HA ARG A 648 -2.893 -1.248 -22.390 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.425 -1.647 -19.810 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.412 -3.339 -20.265 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.763 -1.590 -22.004 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.230 -1.669 -20.336 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.668 -4.021 -22.215 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.873 -3.418 -21.638 1.00 0.00 H new ATOM 0 HE ARG A 648 0.380 -4.274 -19.429 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.991 -5.102 -21.921 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.660 -6.451 -20.996 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.486 -6.008 -18.256 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.812 -6.961 -18.931 1.00 0.00 H new ATOM 962 N LEU A 649 -4.362 -4.175 -22.114 1.00 0.00 N ATOM 963 CA LEU A 649 -4.660 -5.414 -22.825 1.00 0.00 C ATOM 964 C LEU A 649 -5.305 -5.120 -24.175 1.00 0.00 C ATOM 965 O LEU A 649 -4.946 -5.720 -25.187 1.00 0.00 O ATOM 966 CB LEU A 649 -5.583 -6.307 -21.991 1.00 0.00 C ATOM 967 CG LEU A 649 -4.981 -7.646 -21.560 1.00 0.00 C ATOM 968 CD1 LEU A 649 -5.983 -8.435 -20.730 1.00 0.00 C ATOM 969 CD2 LEU A 649 -4.545 -8.449 -22.776 1.00 0.00 C ATOM 0 H LEU A 649 -4.877 -4.055 -21.242 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.720 -5.939 -22.993 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -5.883 -5.758 -21.098 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.489 -6.502 -22.565 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.103 -7.449 -20.945 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.540 -9.385 -20.431 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.249 -7.863 -19.841 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.878 -8.623 -21.322 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.119 -9.398 -22.451 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -5.407 -8.638 -23.416 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -3.796 -7.887 -23.334 1.00 0.00 H new ATOM 981 N ARG A 650 -6.259 -4.192 -24.184 1.00 0.00 N ATOM 982 CA ARG A 650 -6.950 -3.821 -25.413 1.00 0.00 C ATOM 983 C ARG A 650 -5.997 -3.119 -26.376 1.00 0.00 C ATOM 984 O ARG A 650 -6.170 -3.189 -27.594 1.00 0.00 O ATOM 985 CB ARG A 650 -8.149 -2.917 -25.107 1.00 0.00 C ATOM 986 CG ARG A 650 -9.053 -3.445 -24.004 1.00 0.00 C ATOM 987 CD ARG A 650 -9.632 -2.317 -23.166 1.00 0.00 C ATOM 988 NE ARG A 650 -11.034 -2.064 -23.487 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.763 -1.112 -22.913 1.00 0.00 C ATOM 990 NH1 ARG A 650 -11.220 -0.313 -22.002 1.00 0.00 N ATOM 991 NH2 ARG A 650 -13.035 -0.955 -23.251 1.00 0.00 N ATOM 0 H ARG A 650 -6.570 -3.685 -23.355 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.313 -4.734 -25.885 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.784 -1.930 -24.823 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.737 -2.790 -26.016 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.864 -4.025 -24.444 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -8.488 -4.122 -23.363 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -9.541 -2.567 -22.109 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -9.052 -1.409 -23.330 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.479 -2.651 -24.192 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.241 -0.429 -21.741 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.782 0.417 -21.563 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -13.455 -1.565 -23.952 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -13.593 -0.224 -22.810 1.00 0.00 H new ATOM 1005 N LEU A 651 -4.994 -2.446 -25.824 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.017 -1.731 -26.638 1.00 0.00 C ATOM 1007 C LEU A 651 -3.228 -2.701 -27.508 1.00 0.00 C ATOM 1008 O LEU A 651 -3.100 -2.502 -28.716 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.056 -0.924 -25.759 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.931 0.559 -26.112 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.353 1.337 -24.940 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.070 0.739 -27.353 1.00 0.00 C ATOM 0 H LEU A 651 -4.836 -2.380 -24.819 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.563 -1.042 -27.282 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.383 -1.007 -24.722 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.067 -1.379 -25.819 1.00 0.00 H new ATOM 0 HG LEU A 651 -3.926 0.950 -26.326 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.271 2.390 -25.208 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.008 1.233 -24.075 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.365 0.946 -24.696 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.991 1.800 -27.590 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.075 0.334 -27.168 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.526 0.212 -28.192 1.00 0.00 H new ATOM 1024 N GLN A 652 -2.703 -3.749 -26.883 1.00 0.00 N ATOM 1025 CA GLN A 652 -1.921 -4.754 -27.594 1.00 0.00 C ATOM 1026 C GLN A 652 -2.752 -5.436 -28.675 1.00 0.00 C ATOM 1027 O GLN A 652 -2.263 -5.691 -29.776 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.380 -5.800 -26.615 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.012 -6.340 -27.001 1.00 0.00 C ATOM 1030 CD GLN A 652 0.811 -6.762 -25.799 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.322 -7.460 -24.909 1.00 0.00 O ATOM 1032 NE2 GLN A 652 2.069 -6.340 -25.768 1.00 0.00 N ATOM 0 H GLN A 652 -2.805 -3.925 -25.883 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.084 -4.247 -28.074 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.320 -5.359 -25.620 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.085 -6.629 -26.554 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.138 -7.193 -27.668 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.531 -5.577 -27.558 1.00 0.00 H new ATOM 0 HE21 GLN A 652 2.432 -5.764 -26.527 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.672 -6.592 -24.985 1.00 0.00 H new ATOM 1041 N MET A 653 -4.011 -5.727 -28.357 1.00 0.00 N ATOM 1042 CA MET A 653 -4.902 -6.384 -29.304 1.00 0.00 C ATOM 1043 C MET A 653 -5.113 -5.532 -30.549 1.00 0.00 C ATOM 1044 O MET A 653 -5.172 -6.048 -31.664 1.00 0.00 O ATOM 1045 CB MET A 653 -6.251 -6.678 -28.643 1.00 0.00 C ATOM 1046 CG MET A 653 -6.273 -7.990 -27.876 1.00 0.00 C ATOM 1047 SD MET A 653 -5.977 -9.419 -28.933 1.00 0.00 S ATOM 1048 CE MET A 653 -7.008 -9.011 -30.339 1.00 0.00 C ATOM 0 H MET A 653 -4.434 -5.518 -27.453 1.00 0.00 H new ATOM 0 HA MET A 653 -4.435 -7.321 -29.607 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.499 -5.863 -27.963 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.026 -6.700 -29.409 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.516 -7.960 -27.092 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.239 -8.102 -27.383 1.00 0.00 H new ATOM 0 HE1 MET A 653 -7.207 -9.913 -30.918 1.00 0.00 H new ATOM 0 HE2 MET A 653 -7.950 -8.589 -29.989 1.00 0.00 H new ATOM 0 HE3 MET A 653 -6.495 -8.283 -30.967 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.226 -4.223 -30.346 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.422 -3.291 -31.450 1.00 0.00 C ATOM 1060 C GLU A 654 -4.191 -3.260 -32.348 1.00 0.00 C ATOM 1061 O GLU A 654 -4.307 -3.154 -33.569 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.721 -1.889 -30.914 1.00 0.00 C ATOM 1063 CG GLU A 654 -5.957 -0.859 -32.008 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.282 0.513 -31.453 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -5.576 0.962 -30.526 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -7.245 1.137 -31.944 1.00 0.00 O ATOM 0 H GLU A 654 -5.185 -3.784 -29.426 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.273 -3.630 -32.041 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.601 -1.934 -30.272 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.889 -1.562 -30.291 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.069 -0.792 -32.637 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -6.775 -1.192 -32.646 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.014 -3.353 -31.737 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.761 -3.324 -32.486 1.00 0.00 C ATOM 1075 C VAL A 655 -1.579 -4.599 -33.305 1.00 0.00 C ATOM 1076 O VAL A 655 -1.088 -4.562 -34.436 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.543 -3.137 -31.552 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.705 -2.820 -32.361 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.807 -2.042 -30.527 1.00 0.00 C ATOM 0 H VAL A 655 -2.901 -3.449 -30.728 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.818 -2.470 -33.161 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.380 -4.072 -31.015 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.552 -2.692 -31.687 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.910 -3.639 -33.050 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.548 -1.901 -32.926 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.064 -1.930 -29.882 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.001 -1.101 -31.042 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.674 -2.311 -29.923 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.982 -5.727 -32.727 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.867 -7.018 -33.396 1.00 0.00 C ATOM 1091 C ASN A 656 -2.750 -7.067 -34.640 1.00 0.00 C ATOM 1092 O ASN A 656 -2.337 -7.570 -35.685 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.261 -8.145 -32.439 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.095 -8.635 -31.601 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -1.277 -9.109 -30.479 1.00 0.00 O ATOM 1096 ND2 ASN A 656 0.111 -8.523 -32.146 1.00 0.00 N ATOM 0 H ASN A 656 -2.392 -5.772 -31.794 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.829 -7.150 -33.701 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.055 -7.795 -31.780 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.667 -8.978 -33.013 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.934 -8.836 -31.632 1.00 0.00 H new ATOM 0 HD22 ASN A 656 0.214 -8.124 -33.079 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.967 -6.545 -34.519 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.905 -6.521 -35.638 1.00 0.00 C ATOM 1105 C ASP A 657 -4.351 -5.689 -36.790 1.00 0.00 C ATOM 1106 O ASP A 657 -4.304 -6.146 -37.933 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.258 -5.958 -35.194 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.183 -7.026 -34.645 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.486 -7.987 -35.384 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -7.603 -6.904 -33.475 1.00 0.00 O ATOM 0 H ASP A 657 -4.327 -6.133 -33.658 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.044 -7.546 -35.982 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.097 -5.195 -34.432 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.738 -5.467 -36.040 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.928 -4.463 -36.484 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.382 -3.566 -37.498 1.00 0.00 C ATOM 1117 C ILE A 658 -2.067 -4.093 -38.070 1.00 0.00 C ATOM 1118 O ILE A 658 -1.746 -3.852 -39.234 1.00 0.00 O ATOM 1119 CB ILE A 658 -3.142 -2.151 -36.931 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.509 -1.246 -37.990 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.268 -2.217 -35.690 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.448 0.210 -37.581 1.00 0.00 C ATOM 0 H ILE A 658 -3.953 -4.070 -35.543 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.125 -3.517 -38.294 1.00 0.00 H new ATOM 0 HB ILE A 658 -4.105 -1.725 -36.650 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.499 -1.598 -38.201 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.077 -1.332 -38.916 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -2.109 -1.210 -35.303 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.760 -2.824 -34.930 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.307 -2.664 -35.945 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -1.988 0.793 -38.379 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.457 0.579 -37.398 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -1.855 0.308 -36.672 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.310 -4.811 -37.250 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.033 -5.368 -37.683 1.00 0.00 C ATOM 1136 C LYS A 659 -0.238 -6.463 -38.727 1.00 0.00 C ATOM 1137 O LYS A 659 0.511 -6.553 -39.700 1.00 0.00 O ATOM 1138 CB LYS A 659 0.730 -5.931 -36.484 1.00 0.00 C ATOM 1139 CG LYS A 659 2.191 -6.224 -36.777 1.00 0.00 C ATOM 1140 CD LYS A 659 3.092 -5.705 -35.670 1.00 0.00 C ATOM 1141 CE LYS A 659 4.406 -5.179 -36.222 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.393 -4.913 -35.143 1.00 0.00 N ATOM 0 H LYS A 659 -1.557 -5.022 -36.283 1.00 0.00 H new ATOM 0 HA LYS A 659 0.549 -4.566 -38.136 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.669 -5.221 -35.659 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.243 -6.848 -36.152 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.333 -7.299 -36.890 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.473 -5.764 -37.724 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.581 -4.911 -35.126 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.290 -6.504 -34.956 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.821 -5.903 -36.923 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.224 -4.262 -36.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 6.331 -4.753 -35.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.104 -4.069 -34.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.435 -5.731 -34.502 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.257 -7.292 -38.518 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.565 -8.378 -39.443 1.00 0.00 C ATOM 1158 C LYS A 660 -1.962 -7.832 -40.813 1.00 0.00 C ATOM 1159 O LYS A 660 -1.609 -8.402 -41.846 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.687 -9.254 -38.882 1.00 0.00 C ATOM 1161 CG LYS A 660 -3.016 -10.454 -39.755 1.00 0.00 C ATOM 1162 CD LYS A 660 -1.905 -11.491 -39.718 1.00 0.00 C ATOM 1163 CE LYS A 660 -1.004 -11.381 -40.937 1.00 0.00 C ATOM 1164 NZ LYS A 660 0.400 -11.062 -40.561 1.00 0.00 N ATOM 0 H LYS A 660 -1.884 -7.232 -37.716 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.668 -8.985 -39.562 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -2.402 -9.604 -37.890 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.584 -8.647 -38.760 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -3.949 -10.906 -39.417 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -3.175 -10.126 -40.782 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -1.313 -11.360 -38.813 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -2.339 -12.490 -39.673 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -1.027 -12.319 -41.492 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -1.386 -10.607 -41.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 0.579 -10.049 -40.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 0.552 -11.292 -39.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 1.052 -11.622 -41.147 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.694 -6.722 -40.811 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.144 -6.098 -42.053 1.00 0.00 C ATOM 1180 C ALA A 661 -1.983 -5.455 -42.804 1.00 0.00 C ATOM 1181 O ALA A 661 -1.909 -5.528 -44.031 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.221 -5.062 -41.758 1.00 0.00 C ATOM 0 H ALA A 661 -2.989 -6.236 -39.964 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.563 -6.877 -42.690 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.549 -4.603 -42.690 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.069 -5.546 -41.274 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.816 -4.294 -41.098 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.080 -4.820 -42.059 1.00 0.00 N ATOM 1189 CA LEU A 662 0.084 -4.171 -42.655 1.00 0.00 C ATOM 1190 C LEU A 662 1.015 -5.206 -43.274 1.00 0.00 C ATOM 1191 O LEU A 662 1.660 -4.947 -44.290 1.00 0.00 O ATOM 1192 CB LEU A 662 0.849 -3.349 -41.604 1.00 0.00 C ATOM 1193 CG LEU A 662 2.133 -2.636 -42.076 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.894 -1.160 -42.380 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.234 -2.792 -41.038 1.00 0.00 C ATOM 0 H LEU A 662 -1.133 -4.742 -41.043 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.271 -3.499 -43.436 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.171 -2.596 -41.203 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.112 -4.012 -40.780 1.00 0.00 H new ATOM 0 HG LEU A 662 2.446 -3.111 -43.006 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.826 -0.701 -42.708 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.146 -1.067 -43.168 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.538 -0.656 -41.481 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.134 -2.284 -41.384 1.00 0.00 H new ATOM 0 HD22 LEU A 662 2.909 -2.353 -40.095 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.448 -3.851 -40.891 1.00 0.00 H new ATOM 1207 N GLN A 663 1.077 -6.381 -42.657 1.00 0.00 N ATOM 1208 CA GLN A 663 1.930 -7.459 -43.144 1.00 0.00 C ATOM 1209 C GLN A 663 1.255 -8.210 -44.289 1.00 0.00 C ATOM 1210 O GLN A 663 1.925 -8.798 -45.137 1.00 0.00 O ATOM 1211 CB GLN A 663 2.259 -8.425 -42.004 1.00 0.00 C ATOM 1212 CG GLN A 663 3.672 -8.279 -41.468 1.00 0.00 C ATOM 1213 CD GLN A 663 3.756 -7.314 -40.303 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.948 -6.112 -40.490 1.00 0.00 O ATOM 1215 NE2 GLN A 663 3.608 -7.835 -39.089 1.00 0.00 N ATOM 0 H GLN A 663 0.546 -6.611 -41.817 1.00 0.00 H new ATOM 0 HA GLN A 663 2.855 -7.021 -43.519 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.553 -8.265 -41.189 1.00 0.00 H new ATOM 0 HB3 GLN A 663 2.116 -9.448 -42.354 1.00 0.00 H new ATOM 0 HG2 GLN A 663 4.040 -9.256 -41.153 1.00 0.00 H new ATOM 0 HG3 GLN A 663 4.327 -7.934 -42.269 1.00 0.00 H new ATOM 0 HE21 GLN A 663 3.451 -8.837 -38.980 1.00 0.00 H new ATOM 0 HE22 GLN A 663 3.652 -7.233 -38.267 1.00 0.00 H new ATOM 1224 N SER A 664 -0.073 -8.190 -44.302 1.00 0.00 N ATOM 1225 CA SER A 664 -0.840 -8.869 -45.343 1.00 0.00 C ATOM 1226 C SER A 664 -0.689 -8.159 -46.686 1.00 0.00 C ATOM 1227 O SER A 664 -0.461 -8.797 -47.714 1.00 0.00 O ATOM 1228 CB SER A 664 -2.319 -8.939 -44.953 1.00 0.00 C ATOM 1229 OG SER A 664 -2.740 -10.281 -44.791 1.00 0.00 O ATOM 0 H SER A 664 -0.642 -7.711 -43.604 1.00 0.00 H new ATOM 0 HA SER A 664 -0.449 -9.881 -45.443 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.480 -8.389 -44.026 1.00 0.00 H new ATOM 0 HB3 SER A 664 -2.924 -8.455 -45.720 1.00 0.00 H new ATOM 0 HG SER A 664 -3.687 -10.299 -44.540 1.00 0.00 H new ATOM 1460 N SER B 605 4.605 -2.874 44.121 1.00 0.00 N ATOM 1461 CA SER B 605 3.432 -2.520 43.329 1.00 0.00 C ATOM 1462 C SER B 605 3.745 -1.373 42.372 1.00 0.00 C ATOM 1463 O SER B 605 3.353 -1.401 41.204 1.00 0.00 O ATOM 1464 CB SER B 605 2.270 -2.137 44.253 1.00 0.00 C ATOM 1465 OG SER B 605 1.018 -2.348 43.624 1.00 0.00 O ATOM 0 HA SER B 605 3.145 -3.388 42.736 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.322 -2.725 45.169 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.362 -1.090 44.541 1.00 0.00 H new ATOM 0 HG SER B 605 0.297 -2.097 44.238 1.00 0.00 H new ATOM 1471 N GLN B 606 4.454 -0.364 42.875 1.00 0.00 N ATOM 1472 CA GLN B 606 4.822 0.794 42.068 1.00 0.00 C ATOM 1473 C GLN B 606 5.863 0.420 41.018 1.00 0.00 C ATOM 1474 O GLN B 606 5.884 0.982 39.923 1.00 0.00 O ATOM 1475 CB GLN B 606 5.366 1.912 42.960 1.00 0.00 C ATOM 1476 CG GLN B 606 4.397 3.067 43.151 1.00 0.00 C ATOM 1477 CD GLN B 606 3.716 3.475 41.860 1.00 0.00 C ATOM 1478 OE1 GLN B 606 3.013 2.680 41.236 1.00 0.00 O ATOM 1479 NE2 GLN B 606 3.923 4.722 41.450 1.00 0.00 N ATOM 0 H GLN B 606 4.785 -0.327 43.839 1.00 0.00 H new ATOM 0 HA GLN B 606 3.926 1.146 41.557 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.619 1.496 43.935 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.291 2.293 42.527 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.640 2.785 43.883 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.934 3.923 43.561 1.00 0.00 H new ATOM 0 HE21 GLN B 606 4.513 5.348 41.998 1.00 0.00 H new ATOM 0 HE22 GLN B 606 3.492 5.053 40.587 1.00 0.00 H new ATOM 1488 N ALA B 607 6.720 -0.537 41.360 1.00 0.00 N ATOM 1489 CA ALA B 607 7.765 -0.995 40.452 1.00 0.00 C ATOM 1490 C ALA B 607 7.162 -1.526 39.156 1.00 0.00 C ATOM 1491 O ALA B 607 7.636 -1.208 38.065 1.00 0.00 O ATOM 1492 CB ALA B 607 8.615 -2.065 41.120 1.00 0.00 C ATOM 0 H ALA B 607 6.711 -1.012 42.263 1.00 0.00 H new ATOM 0 HA ALA B 607 8.402 -0.145 40.208 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.391 -2.397 40.430 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.079 -1.654 42.017 1.00 0.00 H new ATOM 0 HB3 ALA B 607 7.985 -2.912 41.393 1.00 0.00 H new ATOM 1498 N ALA B 608 6.116 -2.336 39.282 1.00 0.00 N ATOM 1499 CA ALA B 608 5.455 -2.913 38.118 1.00 0.00 C ATOM 1500 C ALA B 608 4.806 -1.837 37.254 1.00 0.00 C ATOM 1501 O ALA B 608 4.774 -1.951 36.028 1.00 0.00 O ATOM 1502 CB ALA B 608 4.418 -3.935 38.557 1.00 0.00 C ATOM 0 H ALA B 608 5.709 -2.607 40.177 1.00 0.00 H new ATOM 0 HA ALA B 608 6.214 -3.411 37.514 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.931 -4.359 37.679 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.906 -4.730 39.121 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.672 -3.449 39.187 1.00 0.00 H new ATOM 1508 N VAL B 609 4.294 -0.795 37.903 1.00 0.00 N ATOM 1509 CA VAL B 609 3.634 0.303 37.201 1.00 0.00 C ATOM 1510 C VAL B 609 4.622 1.027 36.284 1.00 0.00 C ATOM 1511 O VAL B 609 4.276 1.380 35.157 1.00 0.00 O ATOM 1512 CB VAL B 609 2.991 1.309 38.182 1.00 0.00 C ATOM 1513 CG1 VAL B 609 2.191 2.361 37.427 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.109 0.588 39.191 1.00 0.00 C ATOM 0 H VAL B 609 4.323 -0.687 38.917 1.00 0.00 H new ATOM 0 HA VAL B 609 2.837 -0.133 36.598 1.00 0.00 H new ATOM 0 HB VAL B 609 3.791 1.812 38.725 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.747 3.059 38.137 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.851 2.903 36.749 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.402 1.875 36.853 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.666 1.315 39.872 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.317 0.054 38.666 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.711 -0.122 39.759 1.00 0.00 H new ATOM 1524 N GLU B 610 5.847 1.236 36.770 1.00 0.00 N ATOM 1525 CA GLU B 610 6.892 1.909 35.994 1.00 0.00 C ATOM 1526 C GLU B 610 7.254 1.127 34.732 1.00 0.00 C ATOM 1527 O GLU B 610 7.416 1.699 33.654 1.00 0.00 O ATOM 1528 CB GLU B 610 8.143 2.123 36.851 1.00 0.00 C ATOM 1529 CG GLU B 610 7.862 2.800 38.184 1.00 0.00 C ATOM 1530 CD GLU B 610 8.838 3.920 38.494 1.00 0.00 C ATOM 1531 OE1 GLU B 610 9.867 4.024 37.794 1.00 0.00 O ATOM 1532 OE2 GLU B 610 8.572 4.693 39.438 1.00 0.00 O ATOM 0 H GLU B 610 6.141 0.947 37.703 1.00 0.00 H new ATOM 0 HA GLU B 610 6.495 2.877 35.687 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.615 1.158 37.036 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.858 2.726 36.291 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.848 3.200 38.176 1.00 0.00 H new ATOM 0 HG3 GLU B 610 7.905 2.056 38.980 1.00 0.00 H new ATOM 1539 N GLU B 611 7.378 -0.189 34.877 1.00 0.00 N ATOM 1540 CA GLU B 611 7.707 -1.056 33.752 1.00 0.00 C ATOM 1541 C GLU B 611 6.655 -0.929 32.653 1.00 0.00 C ATOM 1542 O GLU B 611 6.990 -0.840 31.471 1.00 0.00 O ATOM 1543 CB GLU B 611 7.815 -2.512 34.211 1.00 0.00 C ATOM 1544 CG GLU B 611 8.393 -3.437 33.153 1.00 0.00 C ATOM 1545 CD GLU B 611 7.339 -4.312 32.502 1.00 0.00 C ATOM 1546 OE1 GLU B 611 6.173 -3.876 32.422 1.00 0.00 O ATOM 1547 OE2 GLU B 611 7.682 -5.434 32.072 1.00 0.00 O ATOM 0 H GLU B 611 7.255 -0.678 35.764 1.00 0.00 H new ATOM 0 HA GLU B 611 8.671 -0.744 33.350 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.439 -2.558 35.104 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.825 -2.870 34.495 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.889 -2.841 32.387 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.155 -4.070 33.607 1.00 0.00 H new ATOM 1554 N LEU B 612 5.384 -0.920 33.047 1.00 0.00 N ATOM 1555 CA LEU B 612 4.293 -0.807 32.084 1.00 0.00 C ATOM 1556 C LEU B 612 4.339 0.534 31.355 1.00 0.00 C ATOM 1557 O LEU B 612 4.004 0.621 30.173 1.00 0.00 O ATOM 1558 CB LEU B 612 2.941 -0.984 32.782 1.00 0.00 C ATOM 1559 CG LEU B 612 2.611 -2.414 33.217 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.212 -2.477 33.810 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.739 -3.372 32.043 1.00 0.00 C ATOM 0 H LEU B 612 5.086 -0.989 34.020 1.00 0.00 H new ATOM 0 HA LEU B 612 4.415 -1.600 31.346 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.918 -0.340 33.661 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.156 -0.636 32.111 1.00 0.00 H new ATOM 0 HG LEU B 612 3.324 -2.716 33.984 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.992 -3.500 34.115 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.155 -1.820 34.678 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.486 -2.156 33.063 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.501 -4.384 32.371 1.00 0.00 H new ATOM 0 HD22 LEU B 612 2.049 -3.075 31.254 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.760 -3.345 31.661 1.00 0.00 H new ATOM 1573 N ARG B 613 4.755 1.576 32.072 1.00 0.00 N ATOM 1574 CA ARG B 613 4.843 2.915 31.500 1.00 0.00 C ATOM 1575 C ARG B 613 5.849 2.956 30.351 1.00 0.00 C ATOM 1576 O ARG B 613 5.582 3.545 29.302 1.00 0.00 O ATOM 1577 CB ARG B 613 5.237 3.925 32.577 1.00 0.00 C ATOM 1578 CG ARG B 613 4.908 5.365 32.216 1.00 0.00 C ATOM 1579 CD ARG B 613 4.918 6.270 33.439 1.00 0.00 C ATOM 1580 NE ARG B 613 3.820 5.971 34.355 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.806 6.801 34.591 1.00 0.00 C ATOM 1582 NH1 ARG B 613 2.750 7.978 33.982 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.846 6.452 35.437 1.00 0.00 N ATOM 0 H ARG B 613 5.036 1.517 33.051 1.00 0.00 H new ATOM 0 HA ARG B 613 3.862 3.179 31.105 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.729 3.668 33.507 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.307 3.843 32.765 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.631 5.731 31.487 1.00 0.00 H new ATOM 0 HG3 ARG B 613 3.928 5.406 31.741 1.00 0.00 H new ATOM 0 HD2 ARG B 613 5.867 6.159 33.963 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.850 7.310 33.120 1.00 0.00 H new ATOM 0 HE ARG B 613 3.831 5.075 34.842 1.00 0.00 H new ATOM 0 HH11 ARG B 613 3.486 8.250 33.330 1.00 0.00 H new ATOM 0 HH12 ARG B 613 1.971 8.611 34.166 1.00 0.00 H new ATOM 0 HH21 ARG B 613 1.884 5.548 35.907 1.00 0.00 H new ATOM 0 HH22 ARG B 613 1.069 7.088 35.618 1.00 0.00 H new ATOM 1597 N THR B 614 7.001 2.325 30.560 1.00 0.00 N ATOM 1598 CA THR B 614 8.054 2.280 29.549 1.00 0.00 C ATOM 1599 C THR B 614 7.578 1.587 28.267 1.00 0.00 C ATOM 1600 O THR B 614 7.776 2.112 27.171 1.00 0.00 O ATOM 1601 CB THR B 614 9.323 1.580 30.086 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.986 0.726 31.187 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.354 2.605 30.537 1.00 0.00 C ATOM 0 H THR B 614 7.230 1.835 31.425 1.00 0.00 H new ATOM 0 HA THR B 614 8.303 3.314 29.308 1.00 0.00 H new ATOM 0 HB THR B 614 9.749 0.983 29.280 1.00 0.00 H new ATOM 0 HG1 THR B 614 8.207 0.181 30.951 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.239 2.090 30.911 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.631 3.237 29.694 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.931 3.222 31.330 1.00 0.00 H new ATOM 1611 N GLN B 615 6.948 0.416 28.411 1.00 0.00 N ATOM 1612 CA GLN B 615 6.453 -0.354 27.268 1.00 0.00 C ATOM 1613 C GLN B 615 5.297 0.370 26.574 1.00 0.00 C ATOM 1614 O GLN B 615 5.182 0.351 25.349 1.00 0.00 O ATOM 1615 CB GLN B 615 6.013 -1.755 27.704 1.00 0.00 C ATOM 1616 CG GLN B 615 5.903 -2.745 26.553 1.00 0.00 C ATOM 1617 CD GLN B 615 6.548 -4.081 26.867 1.00 0.00 C ATOM 1618 OE1 GLN B 615 7.534 -4.151 27.603 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.998 -5.153 26.306 1.00 0.00 N ATOM 0 H GLN B 615 6.769 -0.020 29.315 1.00 0.00 H new ATOM 0 HA GLN B 615 7.273 -0.452 26.556 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.724 -2.139 28.436 1.00 0.00 H new ATOM 0 HB3 GLN B 615 5.047 -1.684 28.205 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.851 -2.901 26.313 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.373 -2.319 25.666 1.00 0.00 H new ATOM 0 HE21 GLN B 615 5.182 -5.051 25.703 1.00 0.00 H new ATOM 0 HE22 GLN B 615 6.392 -6.078 26.479 1.00 0.00 H new ATOM 1628 N VAL B 616 4.439 1.005 27.369 1.00 0.00 N ATOM 1629 CA VAL B 616 3.293 1.732 26.831 1.00 0.00 C ATOM 1630 C VAL B 616 3.740 2.873 25.919 1.00 0.00 C ATOM 1631 O VAL B 616 3.248 3.016 24.799 1.00 0.00 O ATOM 1632 CB VAL B 616 2.405 2.291 27.965 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.516 3.416 27.455 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.569 1.186 28.596 1.00 0.00 C ATOM 0 H VAL B 616 4.516 1.031 28.386 1.00 0.00 H new ATOM 0 HA VAL B 616 2.709 1.023 26.244 1.00 0.00 H new ATOM 0 HB VAL B 616 3.061 2.700 28.734 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.901 3.792 28.272 1.00 0.00 H new ATOM 0 HG12 VAL B 616 2.137 4.223 27.067 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.872 3.039 26.660 1.00 0.00 H new ATOM 0 HG21 VAL B 616 0.953 1.605 29.391 1.00 0.00 H new ATOM 0 HG22 VAL B 616 0.927 0.737 27.838 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.228 0.423 29.011 1.00 0.00 H new ATOM 1644 N ARG B 617 4.674 3.687 26.409 1.00 0.00 N ATOM 1645 CA ARG B 617 5.183 4.819 25.640 1.00 0.00 C ATOM 1646 C ARG B 617 5.911 4.352 24.380 1.00 0.00 C ATOM 1647 O ARG B 617 5.688 4.881 23.290 1.00 0.00 O ATOM 1648 CB ARG B 617 6.127 5.669 26.497 1.00 0.00 C ATOM 1649 CG ARG B 617 5.466 6.890 27.120 1.00 0.00 C ATOM 1650 CD ARG B 617 4.926 6.586 28.508 1.00 0.00 C ATOM 1651 NE ARG B 617 3.498 6.279 28.486 1.00 0.00 N ATOM 1652 CZ ARG B 617 2.661 6.583 29.476 1.00 0.00 C ATOM 1653 NH1 ARG B 617 3.107 7.203 30.561 1.00 0.00 N ATOM 1654 NH2 ARG B 617 1.376 6.268 29.379 1.00 0.00 N ATOM 0 H ARG B 617 5.092 3.583 27.333 1.00 0.00 H new ATOM 0 HA ARG B 617 4.328 5.424 25.339 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.539 5.047 27.291 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.965 5.996 25.881 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.188 7.705 27.180 1.00 0.00 H new ATOM 0 HG3 ARG B 617 4.653 7.231 26.479 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.471 5.743 28.932 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.103 7.441 29.161 1.00 0.00 H new ATOM 0 HE ARG B 617 3.121 5.805 27.666 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.094 7.448 30.639 1.00 0.00 H new ATOM 0 HH12 ARG B 617 2.463 7.434 31.317 1.00 0.00 H new ATOM 0 HH21 ARG B 617 1.029 5.793 28.546 1.00 0.00 H new ATOM 0 HH22 ARG B 617 0.735 6.501 30.138 1.00 0.00 H new ATOM 1668 N GLU B 618 6.778 3.353 24.540 1.00 0.00 N ATOM 1669 CA GLU B 618 7.537 2.805 23.417 1.00 0.00 C ATOM 1670 C GLU B 618 6.606 2.159 22.393 1.00 0.00 C ATOM 1671 O GLU B 618 6.899 2.144 21.198 1.00 0.00 O ATOM 1672 CB GLU B 618 8.557 1.778 23.914 1.00 0.00 C ATOM 1673 CG GLU B 618 9.970 2.330 24.030 1.00 0.00 C ATOM 1674 CD GLU B 618 10.887 1.832 22.929 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.753 2.310 21.783 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.740 0.965 23.212 1.00 0.00 O ATOM 0 H GLU B 618 6.972 2.907 25.436 1.00 0.00 H new ATOM 0 HA GLU B 618 8.065 3.627 22.934 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.240 1.406 24.888 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.563 0.926 23.234 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.933 3.419 24.001 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.386 2.050 24.998 1.00 0.00 H new ATOM 1683 N LEU B 619 5.485 1.626 22.872 1.00 0.00 N ATOM 1684 CA LEU B 619 4.512 0.973 21.999 1.00 0.00 C ATOM 1685 C LEU B 619 3.942 1.959 20.983 1.00 0.00 C ATOM 1686 O LEU B 619 3.891 1.672 19.786 1.00 0.00 O ATOM 1687 CB LEU B 619 3.375 0.369 22.827 1.00 0.00 C ATOM 1688 CG LEU B 619 3.222 -1.150 22.717 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.560 -1.816 24.042 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.811 -1.514 22.279 1.00 0.00 C ATOM 0 H LEU B 619 5.228 1.633 23.859 1.00 0.00 H new ATOM 0 HA LEU B 619 5.026 0.177 21.460 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.533 0.627 23.874 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.438 0.835 22.522 1.00 0.00 H new ATOM 0 HG LEU B 619 3.919 -1.513 21.962 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.446 -2.896 23.946 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.589 -1.583 24.314 1.00 0.00 H new ATOM 0 HD13 LEU B 619 2.887 -1.448 24.816 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.721 -2.598 22.206 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.095 -1.139 23.010 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.605 -1.067 21.307 1.00 0.00 H new ATOM 1702 N ARG B 620 3.514 3.123 21.469 1.00 0.00 N ATOM 1703 CA ARG B 620 2.949 4.157 20.608 1.00 0.00 C ATOM 1704 C ARG B 620 3.988 4.666 19.611 1.00 0.00 C ATOM 1705 O ARG B 620 3.697 4.829 18.425 1.00 0.00 O ATOM 1706 CB ARG B 620 2.431 5.328 21.449 1.00 0.00 C ATOM 1707 CG ARG B 620 1.122 5.919 20.945 1.00 0.00 C ATOM 1708 CD ARG B 620 0.595 6.995 21.884 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.704 6.643 22.450 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.362 7.403 23.319 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.836 8.547 23.738 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.548 7.019 23.771 1.00 0.00 N ATOM 0 H ARG B 620 3.549 3.373 22.457 1.00 0.00 H new ATOM 0 HA ARG B 620 2.120 3.715 20.055 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.294 4.992 22.477 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.188 6.112 21.468 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.272 6.343 19.952 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.379 5.127 20.845 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.310 7.153 22.691 1.00 0.00 H new ATOM 0 HD3 ARG B 620 0.511 7.938 21.343 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.131 5.763 22.162 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.076 8.846 23.393 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.344 9.128 24.405 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.955 6.140 23.452 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -3.053 7.603 24.438 1.00 0.00 H new ATOM 1726 N SER B 621 5.199 4.915 20.103 1.00 0.00 N ATOM 1727 CA SER B 621 6.290 5.395 19.259 1.00 0.00 C ATOM 1728 C SER B 621 6.534 4.436 18.099 1.00 0.00 C ATOM 1729 O SER B 621 6.840 4.860 16.984 1.00 0.00 O ATOM 1730 CB SER B 621 7.571 5.561 20.081 1.00 0.00 C ATOM 1731 OG SER B 621 8.262 6.743 19.713 1.00 0.00 O ATOM 0 H SER B 621 5.450 4.792 21.084 1.00 0.00 H new ATOM 0 HA SER B 621 6.005 6.366 18.854 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.324 5.595 21.142 1.00 0.00 H new ATOM 0 HB3 SER B 621 8.218 4.696 19.932 1.00 0.00 H new ATOM 0 HG SER B 621 9.076 6.828 20.253 1.00 0.00 H new ATOM 1737 N ILE B 622 6.401 3.140 18.370 1.00 0.00 N ATOM 1738 CA ILE B 622 6.614 2.118 17.350 1.00 0.00 C ATOM 1739 C ILE B 622 5.530 2.158 16.279 1.00 0.00 C ATOM 1740 O ILE B 622 5.808 2.012 15.088 1.00 0.00 O ATOM 1741 CB ILE B 622 6.653 0.708 17.969 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.913 0.538 18.819 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.593 -0.350 16.878 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.805 -0.573 19.842 1.00 0.00 C ATOM 0 H ILE B 622 6.147 2.773 19.287 1.00 0.00 H new ATOM 0 HA ILE B 622 7.577 2.337 16.889 1.00 0.00 H new ATOM 0 HB ILE B 622 5.783 0.584 18.614 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.760 0.336 18.163 1.00 0.00 H new ATOM 0 HG13 ILE B 622 8.124 1.476 19.333 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.621 -1.341 17.330 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.669 -0.236 16.311 1.00 0.00 H new ATOM 0 HG23 ILE B 622 7.446 -0.232 16.209 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.734 -0.637 20.409 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.979 -0.363 20.521 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.624 -1.520 19.333 1.00 0.00 H new ATOM 1756 N ILE B 623 4.291 2.359 16.718 1.00 0.00 N ATOM 1757 CA ILE B 623 3.149 2.422 15.815 1.00 0.00 C ATOM 1758 C ILE B 623 3.309 3.589 14.839 1.00 0.00 C ATOM 1759 O ILE B 623 3.018 3.461 13.649 1.00 0.00 O ATOM 1760 CB ILE B 623 1.822 2.564 16.603 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.643 1.420 17.612 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.636 2.626 15.651 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.993 1.854 18.908 1.00 0.00 C ATOM 0 H ILE B 623 4.052 2.482 17.702 1.00 0.00 H new ATOM 0 HA ILE B 623 3.112 1.490 15.252 1.00 0.00 H new ATOM 0 HB ILE B 623 1.868 3.498 17.163 1.00 0.00 H new ATOM 0 HG12 ILE B 623 1.038 0.636 17.156 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.618 0.984 17.832 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.286 2.726 16.224 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.746 3.484 14.988 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.597 1.712 15.058 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.898 0.995 19.573 1.00 0.00 H new ATOM 0 HD12 ILE B 623 1.608 2.617 19.386 1.00 0.00 H new ATOM 0 HD13 ILE B 623 0.004 2.263 18.700 1.00 0.00 H new ATOM 1775 N GLU B 624 3.771 4.728 15.352 1.00 0.00 N ATOM 1776 CA GLU B 624 3.956 5.916 14.525 1.00 0.00 C ATOM 1777 C GLU B 624 4.976 5.666 13.417 1.00 0.00 C ATOM 1778 O GLU B 624 4.777 6.072 12.271 1.00 0.00 O ATOM 1779 CB GLU B 624 4.408 7.094 15.392 1.00 0.00 C ATOM 1780 CG GLU B 624 3.487 7.370 16.570 1.00 0.00 C ATOM 1781 CD GLU B 624 2.022 7.248 16.203 1.00 0.00 C ATOM 1782 OE1 GLU B 624 1.480 8.197 15.598 1.00 0.00 O ATOM 1783 OE2 GLU B 624 1.416 6.202 16.518 1.00 0.00 O ATOM 0 H GLU B 624 4.023 4.852 16.333 1.00 0.00 H new ATOM 0 HA GLU B 624 3.000 6.154 14.059 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.413 6.895 15.765 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.470 7.988 14.772 1.00 0.00 H new ATOM 0 HG2 GLU B 624 3.715 6.673 17.376 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.680 8.373 16.951 1.00 0.00 H new ATOM 1790 N THR B 625 6.068 4.992 13.770 1.00 0.00 N ATOM 1791 CA THR B 625 7.122 4.680 12.812 1.00 0.00 C ATOM 1792 C THR B 625 6.589 3.813 11.675 1.00 0.00 C ATOM 1793 O THR B 625 6.885 4.057 10.504 1.00 0.00 O ATOM 1794 CB THR B 625 8.299 3.951 13.490 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.949 3.591 14.832 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.540 4.833 13.506 1.00 0.00 C ATOM 0 H THR B 625 6.245 4.651 14.715 1.00 0.00 H new ATOM 0 HA THR B 625 7.476 5.629 12.409 1.00 0.00 H new ATOM 0 HB THR B 625 8.516 3.049 12.918 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.397 2.781 14.820 1.00 0.00 H new ATOM 0 HG21 THR B 625 10.359 4.300 13.989 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.822 5.082 12.483 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.328 5.749 14.058 1.00 0.00 H new ATOM 1804 N MET B 626 5.800 2.803 12.028 1.00 0.00 N ATOM 1805 CA MET B 626 5.224 1.894 11.040 1.00 0.00 C ATOM 1806 C MET B 626 4.174 2.606 10.190 1.00 0.00 C ATOM 1807 O MET B 626 3.963 2.258 9.028 1.00 0.00 O ATOM 1808 CB MET B 626 4.598 0.686 11.739 1.00 0.00 C ATOM 1809 CG MET B 626 5.590 -0.121 12.561 1.00 0.00 C ATOM 1810 SD MET B 626 4.908 -0.665 14.139 1.00 0.00 S ATOM 1811 CE MET B 626 5.585 -2.320 14.245 1.00 0.00 C ATOM 0 H MET B 626 5.544 2.592 12.993 1.00 0.00 H new ATOM 0 HA MET B 626 6.024 1.554 10.383 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.794 1.029 12.390 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.146 0.036 10.989 1.00 0.00 H new ATOM 0 HG2 MET B 626 5.907 -0.992 11.987 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.480 0.482 12.743 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.894 -2.522 15.271 1.00 0.00 H new ATOM 0 HE2 MET B 626 4.826 -3.043 13.946 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.447 -2.404 13.583 1.00 0.00 H new ATOM 1821 N LYS B 627 3.518 3.604 10.778 1.00 0.00 N ATOM 1822 CA LYS B 627 2.489 4.364 10.075 1.00 0.00 C ATOM 1823 C LYS B 627 3.086 5.153 8.914 1.00 0.00 C ATOM 1824 O LYS B 627 2.548 5.151 7.806 1.00 0.00 O ATOM 1825 CB LYS B 627 1.780 5.311 11.042 1.00 0.00 C ATOM 1826 CG LYS B 627 0.301 5.489 10.743 1.00 0.00 C ATOM 1827 CD LYS B 627 0.084 6.355 9.512 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.324 6.926 9.473 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.327 5.897 9.088 1.00 0.00 N ATOM 0 H LYS B 627 3.681 3.905 11.739 1.00 0.00 H new ATOM 0 HA LYS B 627 1.764 3.658 9.670 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.894 4.932 12.058 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.269 6.285 11.008 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.161 4.514 10.589 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.193 5.944 11.601 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.808 7.170 9.507 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.263 5.764 8.614 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.578 7.333 10.452 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.361 7.753 8.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -2.740 6.143 8.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.864 4.968 9.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -3.079 5.860 9.806 1.00 0.00 H new ATOM 1843 N ASP B 628 4.203 5.824 9.176 1.00 0.00 N ATOM 1844 CA ASP B 628 4.876 6.623 8.155 1.00 0.00 C ATOM 1845 C ASP B 628 5.589 5.731 7.143 1.00 0.00 C ATOM 1846 O ASP B 628 5.779 6.116 5.989 1.00 0.00 O ATOM 1847 CB ASP B 628 5.881 7.576 8.806 1.00 0.00 C ATOM 1848 CG ASP B 628 5.285 8.352 9.969 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.154 8.862 9.823 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.946 8.449 11.024 1.00 0.00 O ATOM 0 H ASP B 628 4.662 5.831 10.087 1.00 0.00 H new ATOM 0 HA ASP B 628 4.119 7.204 7.629 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.741 7.006 9.158 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.248 8.277 8.057 1.00 0.00 H new ATOM 1855 N GLN B 629 5.980 4.537 7.582 1.00 0.00 N ATOM 1856 CA GLN B 629 6.667 3.586 6.714 1.00 0.00 C ATOM 1857 C GLN B 629 5.729 3.073 5.624 1.00 0.00 C ATOM 1858 O GLN B 629 6.082 3.061 4.444 1.00 0.00 O ATOM 1859 CB GLN B 629 7.207 2.413 7.533 1.00 0.00 C ATOM 1860 CG GLN B 629 8.454 1.779 6.935 1.00 0.00 C ATOM 1861 CD GLN B 629 9.492 2.808 6.531 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.272 3.279 7.360 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.507 3.163 5.252 1.00 0.00 N ATOM 0 H GLN B 629 5.832 4.205 8.535 1.00 0.00 H new ATOM 0 HA GLN B 629 7.502 4.101 6.239 1.00 0.00 H new ATOM 0 HB2 GLN B 629 7.433 2.758 8.542 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.430 1.654 7.622 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.891 1.092 7.659 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.175 1.188 6.063 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.842 2.747 4.599 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.183 3.852 4.922 1.00 0.00 H new ATOM 1872 N GLN B 630 4.535 2.650 6.027 1.00 0.00 N ATOM 1873 CA GLN B 630 3.547 2.131 5.087 1.00 0.00 C ATOM 1874 C GLN B 630 3.018 3.239 4.180 1.00 0.00 C ATOM 1875 O GLN B 630 2.747 3.012 3.001 1.00 0.00 O ATOM 1876 CB GLN B 630 2.385 1.482 5.844 1.00 0.00 C ATOM 1877 CG GLN B 630 2.370 -0.035 5.753 1.00 0.00 C ATOM 1878 CD GLN B 630 2.625 -0.702 7.092 1.00 0.00 C ATOM 1879 OE1 GLN B 630 2.264 -0.171 8.143 1.00 0.00 O ATOM 1880 NE2 GLN B 630 3.250 -1.872 7.059 1.00 0.00 N ATOM 0 H GLN B 630 4.228 2.656 7.000 1.00 0.00 H new ATOM 0 HA GLN B 630 4.036 1.381 4.466 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.438 1.774 6.893 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.445 1.870 5.452 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.405 -0.363 5.366 1.00 0.00 H new ATOM 0 HG3 GLN B 630 3.127 -0.360 5.039 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.531 -2.275 6.165 1.00 0.00 H new ATOM 0 HE22 GLN B 630 3.449 -2.368 7.927 1.00 0.00 H new ATOM 1889 N LYS B 631 2.878 4.436 4.740 1.00 0.00 N ATOM 1890 CA LYS B 631 2.385 5.579 3.981 1.00 0.00 C ATOM 1891 C LYS B 631 3.337 5.927 2.840 1.00 0.00 C ATOM 1892 O LYS B 631 2.915 6.115 1.700 1.00 0.00 O ATOM 1893 CB LYS B 631 2.198 6.789 4.901 1.00 0.00 C ATOM 1894 CG LYS B 631 0.896 6.768 5.691 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.302 6.503 4.793 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.603 6.529 5.580 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.429 5.318 5.326 1.00 0.00 N ATOM 0 H LYS B 631 3.099 4.639 5.715 1.00 0.00 H new ATOM 0 HA LYS B 631 1.420 5.310 3.552 1.00 0.00 H new ATOM 0 HB2 LYS B 631 3.034 6.835 5.599 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.233 7.698 4.301 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.950 5.999 6.462 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.764 7.722 6.201 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.339 7.252 4.002 1.00 0.00 H new ATOM 0 HD3 LYS B 631 -0.188 5.533 4.308 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.382 6.601 6.645 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -2.172 7.419 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -3.437 5.561 5.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.237 4.961 4.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.192 4.584 6.023 1.00 0.00 H new ATOM 1911 N ARG B 632 4.623 6.014 3.165 1.00 0.00 N ATOM 1912 CA ARG B 632 5.645 6.333 2.175 1.00 0.00 C ATOM 1913 C ARG B 632 5.694 5.246 1.107 1.00 0.00 C ATOM 1914 O ARG B 632 5.904 5.534 -0.073 1.00 0.00 O ATOM 1915 CB ARG B 632 7.024 6.487 2.838 1.00 0.00 C ATOM 1916 CG ARG B 632 7.344 7.905 3.297 1.00 0.00 C ATOM 1917 CD ARG B 632 6.246 8.464 4.188 1.00 0.00 C ATOM 1918 NE ARG B 632 5.551 9.587 3.561 1.00 0.00 N ATOM 1919 CZ ARG B 632 4.370 10.047 3.968 1.00 0.00 C ATOM 1920 NH1 ARG B 632 3.752 9.480 4.997 1.00 0.00 N ATOM 1921 NH2 ARG B 632 3.808 11.076 3.346 1.00 0.00 N ATOM 0 H ARG B 632 4.982 5.868 4.108 1.00 0.00 H new ATOM 0 HA ARG B 632 5.385 7.283 1.707 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.078 5.819 3.697 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.791 6.164 2.134 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.290 7.908 3.838 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.472 8.550 2.428 1.00 0.00 H new ATOM 0 HD2 ARG B 632 5.529 7.676 4.417 1.00 0.00 H new ATOM 0 HD3 ARG B 632 6.677 8.788 5.135 1.00 0.00 H new ATOM 0 HE ARG B 632 5.997 10.044 2.766 1.00 0.00 H new ATOM 0 HH11 ARG B 632 4.182 8.690 5.478 1.00 0.00 H new ATOM 0 HH12 ARG B 632 2.847 9.834 5.307 1.00 0.00 H new ATOM 0 HH21 ARG B 632 4.281 11.515 2.556 1.00 0.00 H new ATOM 0 HH22 ARG B 632 2.903 11.428 3.658 1.00 0.00 H new ATOM 1935 N GLU B 633 5.502 3.996 1.520 1.00 0.00 N ATOM 1936 CA GLU B 633 5.546 2.871 0.588 1.00 0.00 C ATOM 1937 C GLU B 633 4.394 2.914 -0.413 1.00 0.00 C ATOM 1938 O GLU B 633 4.580 2.674 -1.606 1.00 0.00 O ATOM 1939 CB GLU B 633 5.514 1.544 1.354 1.00 0.00 C ATOM 1940 CG GLU B 633 6.614 0.571 0.953 1.00 0.00 C ATOM 1941 CD GLU B 633 6.258 -0.870 1.261 1.00 0.00 C ATOM 1942 OE1 GLU B 633 5.646 -1.116 2.323 1.00 0.00 O ATOM 1943 OE2 GLU B 633 6.590 -1.753 0.443 1.00 0.00 O ATOM 0 H GLU B 633 5.315 3.736 2.489 1.00 0.00 H new ATOM 0 HA GLU B 633 6.479 2.950 0.030 1.00 0.00 H new ATOM 0 HB2 GLU B 633 5.597 1.750 2.421 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.546 1.068 1.195 1.00 0.00 H new ATOM 0 HG2 GLU B 633 6.812 0.672 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU B 633 7.534 0.834 1.475 1.00 0.00 H new ATOM 1950 N ILE B 634 3.203 3.224 0.092 1.00 0.00 N ATOM 1951 CA ILE B 634 2.006 3.322 -0.738 1.00 0.00 C ATOM 1952 C ILE B 634 2.132 4.500 -1.704 1.00 0.00 C ATOM 1953 O ILE B 634 1.619 4.457 -2.822 1.00 0.00 O ATOM 1954 CB ILE B 634 0.730 3.490 0.122 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.576 2.314 1.094 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.507 3.627 -0.761 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.368 2.586 2.250 1.00 0.00 C ATOM 0 H ILE B 634 3.041 3.413 1.081 1.00 0.00 H new ATOM 0 HA ILE B 634 1.917 2.393 -1.301 1.00 0.00 H new ATOM 0 HB ILE B 634 0.831 4.405 0.705 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.217 1.445 0.542 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.557 2.055 1.493 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.391 3.744 -0.134 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.400 4.501 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.615 2.734 -1.377 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.422 1.706 2.891 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.000 3.434 2.828 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.361 2.814 1.863 1.00 0.00 H new ATOM 1969 N LYS B 635 2.812 5.554 -1.258 1.00 0.00 N ATOM 1970 CA LYS B 635 3.000 6.750 -2.074 1.00 0.00 C ATOM 1971 C LYS B 635 3.845 6.456 -3.308 1.00 0.00 C ATOM 1972 O LYS B 635 3.518 6.887 -4.415 1.00 0.00 O ATOM 1973 CB LYS B 635 3.657 7.855 -1.245 1.00 0.00 C ATOM 1974 CG LYS B 635 2.828 8.295 -0.050 1.00 0.00 C ATOM 1975 CD LYS B 635 2.127 9.619 -0.312 1.00 0.00 C ATOM 1976 CE LYS B 635 0.617 9.454 -0.342 1.00 0.00 C ATOM 1977 NZ LYS B 635 0.002 9.712 0.990 1.00 0.00 N ATOM 0 H LYS B 635 3.242 5.603 -0.335 1.00 0.00 H new ATOM 0 HA LYS B 635 2.017 7.083 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.628 7.505 -0.894 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.841 8.717 -1.886 1.00 0.00 H new ATOM 0 HG2 LYS B 635 2.087 7.530 0.181 1.00 0.00 H new ATOM 0 HG3 LYS B 635 3.471 8.390 0.825 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.400 10.336 0.462 1.00 0.00 H new ATOM 0 HD3 LYS B 635 2.468 10.030 -1.262 1.00 0.00 H new ATOM 0 HE2 LYS B 635 0.192 10.138 -1.076 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.369 8.443 -0.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.029 9.589 0.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 0.388 9.043 1.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 0.217 10.685 1.289 1.00 0.00 H new ATOM 1991 N GLN B 636 4.931 5.713 -3.111 1.00 0.00 N ATOM 1992 CA GLN B 636 5.824 5.354 -4.206 1.00 0.00 C ATOM 1993 C GLN B 636 5.093 4.524 -5.257 1.00 0.00 C ATOM 1994 O GLN B 636 5.324 4.679 -6.456 1.00 0.00 O ATOM 1995 CB GLN B 636 7.029 4.571 -3.677 1.00 0.00 C ATOM 1996 CG GLN B 636 8.009 4.137 -4.758 1.00 0.00 C ATOM 1997 CD GLN B 636 9.420 4.628 -4.495 1.00 0.00 C ATOM 1998 OE1 GLN B 636 10.303 3.850 -4.136 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.639 5.927 -4.673 1.00 0.00 N ATOM 0 H GLN B 636 5.213 5.348 -2.201 1.00 0.00 H new ATOM 0 HA GLN B 636 6.172 6.277 -4.671 1.00 0.00 H new ATOM 0 HB2 GLN B 636 7.557 5.186 -2.948 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.671 3.687 -3.149 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.013 3.049 -4.824 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.671 4.514 -5.723 1.00 0.00 H new ATOM 0 HE21 GLN B 636 8.877 6.536 -4.972 1.00 0.00 H new ATOM 0 HE22 GLN B 636 10.569 6.314 -4.511 1.00 0.00 H new ATOM 2008 N LEU B 637 4.209 3.641 -4.799 1.00 0.00 N ATOM 2009 CA LEU B 637 3.437 2.790 -5.700 1.00 0.00 C ATOM 2010 C LEU B 637 2.513 3.630 -6.580 1.00 0.00 C ATOM 2011 O LEU B 637 2.335 3.341 -7.764 1.00 0.00 O ATOM 2012 CB LEU B 637 2.618 1.771 -4.901 1.00 0.00 C ATOM 2013 CG LEU B 637 2.952 0.302 -5.171 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.441 -0.574 -4.038 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.361 -0.147 -6.499 1.00 0.00 C ATOM 0 H LEU B 637 4.010 3.496 -3.809 1.00 0.00 H new ATOM 0 HA LEU B 637 4.136 2.255 -6.343 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.761 1.969 -3.839 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.561 1.931 -5.116 1.00 0.00 H new ATOM 0 HG LEU B 637 4.036 0.200 -5.227 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.686 -1.616 -4.245 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.910 -0.269 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.360 -0.466 -3.954 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.610 -1.194 -6.672 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.278 -0.031 -6.473 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.772 0.462 -7.304 1.00 0.00 H new ATOM 2027 N LEU B 638 1.931 4.674 -5.994 1.00 0.00 N ATOM 2028 CA LEU B 638 1.020 5.555 -6.723 1.00 0.00 C ATOM 2029 C LEU B 638 1.737 6.262 -7.869 1.00 0.00 C ATOM 2030 O LEU B 638 1.252 6.285 -9.000 1.00 0.00 O ATOM 2031 CB LEU B 638 0.410 6.591 -5.775 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.494 6.018 -4.683 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.180 6.662 -3.343 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -1.960 6.215 -5.043 1.00 0.00 C ATOM 0 H LEU B 638 2.074 4.931 -5.017 1.00 0.00 H new ATOM 0 HA LEU B 638 0.224 4.939 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.219 7.147 -5.301 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.166 7.305 -6.364 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.304 4.948 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -0.832 6.243 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.860 6.468 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.342 7.738 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.587 5.801 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.168 7.279 -5.151 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.176 5.706 -5.982 1.00 0.00 H new ATOM 2046 N SER B 639 2.894 6.842 -7.567 1.00 0.00 N ATOM 2047 CA SER B 639 3.683 7.547 -8.573 1.00 0.00 C ATOM 2048 C SER B 639 4.090 6.604 -9.699 1.00 0.00 C ATOM 2049 O SER B 639 4.214 7.018 -10.852 1.00 0.00 O ATOM 2050 CB SER B 639 4.928 8.163 -7.935 1.00 0.00 C ATOM 2051 OG SER B 639 5.945 7.192 -7.754 1.00 0.00 O ATOM 0 H SER B 639 3.307 6.838 -6.634 1.00 0.00 H new ATOM 0 HA SER B 639 3.067 8.343 -8.992 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.301 8.971 -8.565 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.667 8.604 -6.973 1.00 0.00 H new ATOM 0 HG SER B 639 5.568 6.401 -7.316 1.00 0.00 H new ATOM 2057 N GLU B 640 4.297 5.334 -9.358 1.00 0.00 N ATOM 2058 CA GLU B 640 4.689 4.337 -10.345 1.00 0.00 C ATOM 2059 C GLU B 640 3.550 4.063 -11.321 1.00 0.00 C ATOM 2060 O GLU B 640 3.767 3.922 -12.525 1.00 0.00 O ATOM 2061 CB GLU B 640 5.112 3.038 -9.657 1.00 0.00 C ATOM 2062 CG GLU B 640 6.062 2.194 -10.492 1.00 0.00 C ATOM 2063 CD GLU B 640 6.098 0.745 -10.052 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.106 0.496 -8.830 1.00 0.00 O ATOM 2065 OE2 GLU B 640 6.114 -0.140 -10.932 1.00 0.00 O ATOM 0 H GLU B 640 4.200 4.974 -8.409 1.00 0.00 H new ATOM 0 HA GLU B 640 5.537 4.732 -10.904 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.590 3.278 -8.707 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.223 2.451 -9.427 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.761 2.244 -11.539 1.00 0.00 H new ATOM 0 HG3 GLU B 640 7.066 2.614 -10.428 1.00 0.00 H new ATOM 2072 N LEU B 641 2.335 3.977 -10.789 1.00 0.00 N ATOM 2073 CA LEU B 641 1.158 3.728 -11.610 1.00 0.00 C ATOM 2074 C LEU B 641 0.913 4.916 -12.534 1.00 0.00 C ATOM 2075 O LEU B 641 0.529 4.747 -13.693 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.059 3.442 -10.712 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.868 2.174 -11.027 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.649 1.724 -9.802 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.811 2.428 -12.194 1.00 0.00 C ATOM 0 H LEU B 641 2.141 4.076 -9.793 1.00 0.00 H new ATOM 0 HA LEU B 641 1.323 2.849 -12.233 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.287 3.377 -9.681 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.732 4.298 -10.769 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.175 1.379 -11.305 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.216 0.825 -10.042 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.957 1.509 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.334 2.515 -9.497 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.378 1.522 -12.407 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.498 3.235 -11.938 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.233 2.710 -13.074 1.00 0.00 H new ATOM 2091 N ASP B 642 1.122 6.120 -12.011 1.00 0.00 N ATOM 2092 CA ASP B 642 0.909 7.333 -12.787 1.00 0.00 C ATOM 2093 C ASP B 642 1.825 7.385 -14.006 1.00 0.00 C ATOM 2094 O ASP B 642 1.386 7.689 -15.115 1.00 0.00 O ATOM 2095 CB ASP B 642 1.145 8.563 -11.907 1.00 0.00 C ATOM 2096 CG ASP B 642 0.037 8.779 -10.892 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.029 9.311 -11.273 1.00 0.00 O ATOM 2098 OD2 ASP B 642 0.235 8.418 -9.713 1.00 0.00 O ATOM 0 H ASP B 642 1.438 6.280 -11.055 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.122 7.328 -13.141 1.00 0.00 H new ATOM 0 HB2 ASP B 642 2.095 8.453 -11.384 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.230 9.446 -12.540 1.00 0.00 H new ATOM 2103 N GLU B 643 3.102 7.089 -13.786 1.00 0.00 N ATOM 2104 CA GLU B 643 4.090 7.082 -14.860 1.00 0.00 C ATOM 2105 C GLU B 643 3.677 6.101 -15.951 1.00 0.00 C ATOM 2106 O GLU B 643 3.758 6.410 -17.139 1.00 0.00 O ATOM 2107 CB GLU B 643 5.476 6.709 -14.323 1.00 0.00 C ATOM 2108 CG GLU B 643 6.227 7.871 -13.694 1.00 0.00 C ATOM 2109 CD GLU B 643 6.302 9.078 -14.611 1.00 0.00 C ATOM 2110 OE1 GLU B 643 6.711 8.910 -15.779 1.00 0.00 O ATOM 2111 OE2 GLU B 643 5.950 10.188 -14.162 1.00 0.00 O ATOM 0 H GLU B 643 3.479 6.850 -12.869 1.00 0.00 H new ATOM 0 HA GLU B 643 4.140 8.086 -15.282 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.367 5.917 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU B 643 6.073 6.302 -15.139 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.736 8.156 -12.763 1.00 0.00 H new ATOM 0 HG3 GLU B 643 7.237 7.551 -13.437 1.00 0.00 H new ATOM 2118 N GLU B 644 3.234 4.917 -15.541 1.00 0.00 N ATOM 2119 CA GLU B 644 2.806 3.892 -16.488 1.00 0.00 C ATOM 2120 C GLU B 644 1.497 4.289 -17.163 1.00 0.00 C ATOM 2121 O GLU B 644 1.263 3.960 -18.326 1.00 0.00 O ATOM 2122 CB GLU B 644 2.638 2.545 -15.780 1.00 0.00 C ATOM 2123 CG GLU B 644 3.024 1.350 -16.638 1.00 0.00 C ATOM 2124 CD GLU B 644 2.244 0.099 -16.279 1.00 0.00 C ATOM 2125 OE1 GLU B 644 2.057 -0.158 -15.071 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.823 -0.625 -17.206 1.00 0.00 O ATOM 0 H GLU B 644 3.162 4.643 -14.561 1.00 0.00 H new ATOM 0 HA GLU B 644 3.577 3.798 -17.252 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.245 2.542 -14.875 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.599 2.436 -15.467 1.00 0.00 H new ATOM 0 HG2 GLU B 644 2.855 1.591 -17.687 1.00 0.00 H new ATOM 0 HG3 GLU B 644 4.090 1.154 -16.524 1.00 0.00 H new ATOM 2133 N LYS B 645 0.647 4.995 -16.426 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.637 5.438 -16.956 1.00 0.00 C ATOM 2135 C LYS B 645 -0.436 6.427 -18.102 1.00 0.00 C ATOM 2136 O LYS B 645 -1.064 6.310 -19.155 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.479 6.076 -15.847 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.307 5.076 -15.058 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.773 5.477 -15.018 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.646 4.331 -14.537 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.929 4.251 -15.292 1.00 0.00 N ATOM 0 H LYS B 645 0.824 5.273 -15.461 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.167 4.567 -17.342 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.819 6.608 -15.162 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.145 6.817 -16.289 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.211 4.087 -15.507 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.920 5.003 -14.041 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.900 6.335 -14.358 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.094 5.789 -16.012 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -4.103 3.392 -14.644 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.857 4.457 -13.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.495 3.456 -14.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.460 5.137 -15.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.729 4.104 -16.302 1.00 0.00 H new ATOM 2155 N LYS B 646 0.441 7.402 -17.889 1.00 0.00 N ATOM 2156 CA LYS B 646 0.717 8.415 -18.902 1.00 0.00 C ATOM 2157 C LYS B 646 1.270 7.781 -20.182 1.00 0.00 C ATOM 2158 O LYS B 646 0.838 8.128 -21.282 1.00 0.00 O ATOM 2159 CB LYS B 646 1.691 9.459 -18.350 1.00 0.00 C ATOM 2160 CG LYS B 646 1.696 10.758 -19.140 1.00 0.00 C ATOM 2161 CD LYS B 646 0.319 11.402 -19.160 1.00 0.00 C ATOM 2162 CE LYS B 646 -0.157 11.657 -20.582 1.00 0.00 C ATOM 2163 NZ LYS B 646 0.536 12.821 -21.201 1.00 0.00 N ATOM 0 H LYS B 646 0.972 7.513 -17.025 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.220 8.909 -19.156 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.432 9.674 -17.313 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.697 9.040 -18.347 1.00 0.00 H new ATOM 0 HG2 LYS B 646 2.416 11.449 -18.702 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.023 10.563 -20.161 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -0.393 10.756 -18.647 1.00 0.00 H new ATOM 0 HD3 LYS B 646 0.348 12.343 -18.611 1.00 0.00 H new ATOM 0 HE2 LYS B 646 0.017 10.767 -21.188 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -1.232 11.835 -20.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 0.183 12.961 -22.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 0.350 13.675 -20.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 1.560 12.641 -21.229 1.00 0.00 H new ATOM 2177 N ILE B 647 2.220 6.854 -20.030 1.00 0.00 N ATOM 2178 CA ILE B 647 2.838 6.176 -21.171 1.00 0.00 C ATOM 2179 C ILE B 647 1.820 5.310 -21.917 1.00 0.00 C ATOM 2180 O ILE B 647 1.868 5.186 -23.141 1.00 0.00 O ATOM 2181 CB ILE B 647 4.051 5.314 -20.739 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.043 6.165 -19.945 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.739 4.691 -21.947 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.896 5.366 -18.983 1.00 0.00 C ATOM 0 H ILE B 647 2.579 6.555 -19.123 1.00 0.00 H new ATOM 0 HA ILE B 647 3.197 6.954 -21.845 1.00 0.00 H new ATOM 0 HB ILE B 647 3.687 4.506 -20.105 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.694 6.693 -20.642 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.493 6.922 -19.386 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.586 4.092 -21.614 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.032 4.055 -22.481 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.091 5.480 -22.612 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.575 6.036 -18.456 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.254 4.859 -18.262 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.474 4.627 -19.537 1.00 0.00 H new ATOM 2196 N ARG B 648 0.899 4.714 -21.166 1.00 0.00 N ATOM 2197 CA ARG B 648 -0.131 3.856 -21.745 1.00 0.00 C ATOM 2198 C ARG B 648 -1.110 4.667 -22.587 1.00 0.00 C ATOM 2199 O ARG B 648 -1.557 4.217 -23.640 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.892 3.113 -20.642 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.499 1.794 -21.098 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.988 1.926 -21.364 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.708 2.445 -20.205 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.140 3.700 -20.101 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.923 4.568 -21.082 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.790 4.088 -19.012 1.00 0.00 N ATOM 0 H ARG B 648 0.844 4.810 -20.152 1.00 0.00 H new ATOM 0 HA ARG B 648 0.364 3.130 -22.390 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.214 2.922 -19.810 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.686 3.757 -20.264 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.996 1.455 -22.004 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.331 1.033 -20.336 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.147 2.588 -22.215 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.395 0.952 -21.637 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.891 1.809 -19.429 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.423 4.275 -21.921 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.256 5.528 -20.996 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.958 3.425 -18.255 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.121 5.049 -18.931 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.434 5.866 -22.114 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.359 6.743 -22.825 1.00 0.00 C ATOM 2222 C LEU B 649 -1.781 7.154 -24.175 1.00 0.00 C ATOM 2223 O LEU B 649 -2.480 7.143 -25.187 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.670 7.988 -21.991 1.00 0.00 C ATOM 2225 CG LEU B 649 -4.131 8.137 -21.560 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -4.314 9.398 -20.730 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -5.045 8.161 -22.776 1.00 0.00 C ATOM 0 H LEU B 649 -1.071 6.253 -21.243 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.284 6.192 -22.993 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -2.045 7.973 -21.098 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.386 8.870 -22.565 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.399 7.278 -20.945 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -5.358 9.489 -20.432 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.686 9.343 -19.841 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -4.029 10.268 -21.322 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -6.080 8.267 -22.451 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.777 9.002 -23.416 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.934 7.231 -23.333 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.501 7.516 -24.184 1.00 0.00 N ATOM 2240 CA ARG B 650 0.166 7.929 -25.413 1.00 0.00 C ATOM 2241 C ARG B 650 0.297 6.754 -26.376 1.00 0.00 C ATOM 2242 O ARG B 650 0.323 6.937 -27.594 1.00 0.00 O ATOM 2243 CB ARG B 650 1.549 8.516 -25.107 1.00 0.00 C ATOM 2244 CG ARG B 650 1.542 9.563 -24.004 1.00 0.00 C ATOM 2245 CD ARG B 650 2.810 9.500 -23.166 1.00 0.00 C ATOM 2246 NE ARG B 650 3.730 10.589 -23.487 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.919 10.743 -22.913 1.00 0.00 C ATOM 2248 NH1 ARG B 650 5.340 9.874 -22.002 1.00 0.00 N ATOM 2249 NH2 ARG B 650 5.690 11.766 -23.251 1.00 0.00 N ATOM 0 H ARG B 650 0.093 7.531 -23.355 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.443 8.700 -25.885 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.222 7.707 -24.823 1.00 0.00 H new ATOM 0 HB3 ARG B 650 1.953 8.962 -26.016 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.445 10.556 -24.444 1.00 0.00 H new ATOM 0 HG3 ARG B 650 0.673 9.412 -23.363 1.00 0.00 H new ATOM 0 HD2 ARG B 650 2.549 9.545 -22.109 1.00 0.00 H new ATOM 0 HD3 ARG B 650 3.307 8.544 -23.331 1.00 0.00 H new ATOM 0 HE ARG B 650 3.444 11.269 -24.191 1.00 0.00 H new ATOM 0 HH11 ARG B 650 4.750 9.084 -21.740 1.00 0.00 H new ATOM 0 HH12 ARG B 650 6.253 9.996 -21.564 1.00 0.00 H new ATOM 0 HH21 ARG B 650 5.371 12.435 -23.952 1.00 0.00 H new ATOM 0 HH22 ARG B 650 6.602 11.884 -22.811 1.00 0.00 H new ATOM 2263 N LEU B 651 0.379 5.548 -25.824 1.00 0.00 N ATOM 2264 CA LEU B 651 0.508 4.344 -26.638 1.00 0.00 C ATOM 2265 C LEU B 651 -0.725 4.146 -27.508 1.00 0.00 C ATOM 2266 O LEU B 651 -0.617 3.936 -28.716 1.00 0.00 O ATOM 2267 CB LEU B 651 0.728 3.110 -25.759 1.00 0.00 C ATOM 2268 CG LEU B 651 1.949 2.259 -26.112 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.334 1.369 -24.940 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.675 1.422 -27.353 1.00 0.00 C ATOM 0 H LEU B 651 0.359 5.378 -24.818 1.00 0.00 H new ATOM 0 HA LEU B 651 1.377 4.472 -27.283 1.00 0.00 H new ATOM 0 HB2 LEU B 651 0.821 3.435 -24.723 1.00 0.00 H new ATOM 0 HB3 LEU B 651 -0.160 2.481 -25.817 1.00 0.00 H new ATOM 0 HG LEU B 651 2.784 2.926 -26.326 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.204 0.770 -25.208 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.572 1.989 -24.075 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.502 0.709 -24.695 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.554 0.823 -27.589 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.827 0.763 -27.168 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.447 2.079 -28.192 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.896 4.215 -26.883 1.00 0.00 N ATOM 2283 CA GLN B 652 -3.157 4.040 -27.594 1.00 0.00 C ATOM 2284 C GLN B 652 -3.332 5.102 -28.675 1.00 0.00 C ATOM 2285 O GLN B 652 -3.797 4.806 -29.776 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.333 4.095 -26.615 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.485 3.181 -27.001 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.262 2.679 -25.799 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.622 3.451 -24.909 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.524 1.379 -25.768 1.00 0.00 N ATOM 0 H GLN B 652 -1.998 4.391 -25.883 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.136 3.062 -28.074 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.981 3.822 -25.620 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.698 5.120 -26.554 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -6.161 3.717 -27.667 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.096 2.329 -27.559 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.206 0.776 -26.527 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -7.043 0.982 -24.985 1.00 0.00 H new ATOM 2299 N MET B 653 -2.955 6.337 -28.357 1.00 0.00 N ATOM 2300 CA MET B 653 -3.078 7.437 -29.304 1.00 0.00 C ATOM 2301 C MET B 653 -2.235 7.194 -30.549 1.00 0.00 C ATOM 2302 O MET B 653 -2.652 7.503 -31.664 1.00 0.00 O ATOM 2303 CB MET B 653 -2.659 8.752 -28.643 1.00 0.00 C ATOM 2304 CG MET B 653 -3.783 9.427 -27.876 1.00 0.00 C ATOM 2305 SD MET B 653 -5.168 9.886 -28.933 1.00 0.00 S ATOM 2306 CE MET B 653 -4.299 10.575 -30.339 1.00 0.00 C ATOM 0 H MET B 653 -2.563 6.599 -27.453 1.00 0.00 H new ATOM 0 HA MET B 653 -4.123 7.500 -29.607 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.829 8.560 -27.963 1.00 0.00 H new ATOM 0 HB3 MET B 653 -2.291 9.434 -29.409 1.00 0.00 H new ATOM 0 HG2 MET B 653 -4.136 8.757 -27.092 1.00 0.00 H new ATOM 0 HG3 MET B 653 -3.396 10.319 -27.383 1.00 0.00 H new ATOM 0 HE1 MET B 653 -4.980 11.199 -30.918 1.00 0.00 H new ATOM 0 HE2 MET B 653 -3.462 11.180 -29.989 1.00 0.00 H new ATOM 0 HE3 MET B 653 -3.925 9.767 -30.967 1.00 0.00 H new ATOM 2316 N GLU B 654 -1.045 6.638 -30.346 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.139 6.341 -31.450 1.00 0.00 C ATOM 2318 C GLU B 654 -0.728 5.259 -32.348 1.00 0.00 C ATOM 2319 O GLU B 654 -0.578 5.306 -33.569 1.00 0.00 O ATOM 2320 CB GLU B 654 1.225 5.900 -30.914 1.00 0.00 C ATOM 2321 CG GLU B 654 2.234 5.588 -32.008 1.00 0.00 C ATOM 2322 CD GLU B 654 3.585 5.185 -31.453 1.00 0.00 C ATOM 2323 OE1 GLU B 654 3.621 4.348 -30.526 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.608 5.706 -31.944 1.00 0.00 O ATOM 0 H GLU B 654 -0.685 6.384 -29.426 1.00 0.00 H new ATOM 0 HA GLU B 654 -0.006 7.247 -32.041 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.626 6.686 -30.274 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.093 5.016 -30.290 1.00 0.00 H new ATOM 0 HG2 GLU B 654 1.848 4.785 -32.635 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.354 6.462 -32.648 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.397 4.286 -31.737 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.998 3.187 -32.486 1.00 0.00 C ATOM 2333 C VAL B 655 -3.193 3.667 -33.305 1.00 0.00 C ATOM 2334 O VAL B 655 -3.406 3.224 -34.436 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.446 2.039 -31.552 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.795 0.801 -32.361 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.365 1.720 -30.527 1.00 0.00 C ATOM 0 H VAL B 655 -1.537 4.236 -30.728 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.230 2.809 -33.161 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.337 2.365 -31.015 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.108 0.003 -31.688 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.607 1.034 -33.050 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -1.921 0.477 -32.926 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.703 0.909 -29.882 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.453 1.417 -31.042 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.164 2.605 -29.923 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.968 4.579 -32.727 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.144 5.126 -33.396 1.00 0.00 C ATOM 2349 C ASN B 656 -4.745 5.914 -34.640 1.00 0.00 C ATOM 2350 O ASN B 656 -5.388 5.808 -35.685 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.923 6.031 -32.439 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.930 5.266 -31.601 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.250 5.660 -30.479 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.438 4.166 -32.146 1.00 0.00 N ATOM 0 H ASN B 656 -3.802 4.956 -31.794 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.778 4.293 -33.701 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.223 6.544 -31.780 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.442 6.799 -33.013 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.122 3.611 -31.632 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.144 3.877 -33.079 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.685 6.707 -34.519 1.00 0.00 N ATOM 2362 CA ASP B 657 -3.195 7.509 -35.638 1.00 0.00 C ATOM 2363 C ASP B 657 -2.752 6.612 -36.790 1.00 0.00 C ATOM 2364 O ASP B 657 -3.172 6.801 -37.933 1.00 0.00 O ATOM 2365 CB ASP B 657 -2.031 8.398 -35.194 1.00 0.00 C ATOM 2366 CG ASP B 657 -2.493 9.734 -34.645 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -3.174 10.477 -35.384 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -2.177 10.036 -33.475 1.00 0.00 O ATOM 0 H ASP B 657 -3.148 6.812 -33.658 1.00 0.00 H new ATOM 0 HA ASP B 657 -4.012 8.144 -35.981 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.451 7.877 -34.432 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -1.365 8.568 -36.040 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.902 5.633 -36.484 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.397 4.711 -37.498 1.00 0.00 C ATOM 2375 C ILE B 658 -2.511 3.837 -38.070 1.00 0.00 C ATOM 2376 O ILE B 658 -2.463 3.438 -39.234 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.292 3.797 -36.931 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.175 2.796 -37.990 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.787 3.073 -35.690 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.405 2.015 -37.581 1.00 0.00 C ATOM 0 H ILE B 658 -1.549 5.459 -35.543 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.982 5.329 -38.294 1.00 0.00 H new ATOM 0 HB ILE B 658 0.559 4.418 -36.650 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.635 2.098 -38.201 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.385 3.331 -38.916 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.005 2.432 -35.302 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.068 3.803 -34.931 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.654 2.464 -35.946 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.680 1.325 -38.379 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.229 2.704 -37.398 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.193 1.453 -36.672 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.512 3.540 -37.250 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.633 2.713 -37.683 1.00 0.00 C ATOM 2394 C LYS B 659 -5.478 3.437 -38.727 1.00 0.00 C ATOM 2395 O LYS B 659 -5.931 2.834 -39.700 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.502 2.333 -36.484 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.486 1.214 -36.777 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.487 0.175 -35.670 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.688 -1.226 -36.222 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.952 -2.215 -35.143 1.00 0.00 N ATOM 0 H LYS B 659 -3.571 3.859 -36.283 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.229 1.808 -38.136 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.857 2.031 -35.659 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.053 3.213 -36.152 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.488 1.628 -36.890 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.228 0.739 -37.724 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -5.544 0.221 -35.126 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -7.279 0.403 -34.956 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.522 -1.223 -36.924 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -5.802 -1.527 -36.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.282 -3.107 -35.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -6.077 -2.387 -34.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.682 -1.843 -34.502 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.687 4.735 -38.518 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.474 5.545 -39.443 1.00 0.00 C ATOM 2416 C LYS B 660 -5.802 5.615 -40.813 1.00 0.00 C ATOM 2417 O LYS B 660 -6.472 5.594 -41.846 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.670 6.954 -38.882 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.546 7.839 -39.755 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.999 7.395 -39.718 1.00 0.00 C ATOM 2421 CE LYS B 660 -9.354 6.560 -40.937 1.00 0.00 C ATOM 2422 NZ LYS B 660 -9.781 5.185 -40.561 1.00 0.00 N ATOM 0 H LYS B 660 -5.322 5.248 -37.716 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.449 5.072 -39.562 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -7.115 6.882 -37.889 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.695 7.427 -38.761 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.472 8.873 -39.417 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.182 7.812 -40.782 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -9.181 6.816 -38.813 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -9.648 8.270 -39.673 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -10.154 7.050 -41.492 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.492 6.504 -41.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.011 4.515 -40.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -10.008 5.157 -39.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -10.623 4.920 -41.112 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.474 5.695 -40.811 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.709 5.773 -42.053 1.00 0.00 C ATOM 2438 C ALA B 661 -3.733 4.445 -42.804 1.00 0.00 C ATOM 2439 O ALA B 661 -3.834 4.417 -44.031 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.273 6.187 -41.758 1.00 0.00 C ATOM 0 H ALA B 661 -3.905 5.708 -39.964 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.174 6.525 -42.690 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.711 6.242 -42.691 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.268 7.163 -41.273 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.811 5.452 -41.099 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.635 3.346 -42.059 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.655 2.013 -42.655 1.00 0.00 C ATOM 2448 C LEU B 662 -5.017 1.725 -43.274 1.00 0.00 C ATOM 2449 O LEU B 662 -5.115 1.036 -44.290 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.325 0.939 -41.604 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.349 -0.530 -42.076 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -1.951 -1.059 -42.380 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.035 -1.405 -41.038 1.00 0.00 C ATOM 0 H LEU B 662 -3.541 3.353 -41.043 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.896 1.984 -43.436 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.334 1.150 -41.203 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.031 1.042 -40.780 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.916 -0.565 -43.006 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.018 -2.096 -42.708 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.498 -0.457 -43.168 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.337 -1.002 -41.481 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.045 -2.439 -41.383 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -3.493 -1.343 -40.094 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.059 -1.061 -40.892 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.065 2.258 -42.657 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.424 2.059 -43.144 1.00 0.00 C ATOM 2467 C GLN B 663 -7.738 3.018 -44.289 1.00 0.00 C ATOM 2468 O GLN B 663 -8.582 2.732 -45.137 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.426 2.256 -42.004 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.007 0.960 -41.468 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.212 0.404 -40.303 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -7.267 -0.364 -40.490 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -8.590 0.794 -39.089 1.00 0.00 N ATOM 0 H GLN B 663 -5.999 2.832 -41.817 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.506 1.039 -43.519 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.935 2.788 -41.189 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.240 2.891 -42.354 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -10.036 1.130 -41.153 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.037 0.221 -42.269 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -9.379 1.432 -38.981 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -8.091 0.456 -38.266 1.00 0.00 H new ATOM 2482 N SER B 664 -7.056 4.160 -44.302 1.00 0.00 N ATOM 2483 CA SER B 664 -7.261 5.162 -45.343 1.00 0.00 C ATOM 2484 C SER B 664 -6.722 4.677 -46.686 1.00 0.00 C ATOM 2485 O SER B 664 -7.387 4.797 -47.714 1.00 0.00 O ATOM 2486 CB SER B 664 -6.582 6.478 -44.953 1.00 0.00 C ATOM 2487 OG SER B 664 -7.534 7.514 -44.791 1.00 0.00 O ATOM 0 H SER B 664 -6.357 4.414 -43.604 1.00 0.00 H new ATOM 0 HA SER B 664 -8.334 5.328 -45.444 1.00 0.00 H new ATOM 0 HB2 SER B 664 -6.026 6.343 -44.026 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.860 6.760 -45.720 1.00 0.00 H new ATOM 0 HG SER B 664 -7.076 8.343 -44.540 1.00 0.00 H new ATOM 2718 N SER C 605 -4.791 -2.552 44.121 1.00 0.00 N ATOM 2719 CA SER C 605 -3.898 -1.712 43.329 1.00 0.00 C ATOM 2720 C SER C 605 -3.062 -2.558 42.372 1.00 0.00 C ATOM 2721 O SER C 605 -2.890 -2.204 41.204 1.00 0.00 O ATOM 2722 CB SER C 605 -2.985 -0.898 44.253 1.00 0.00 C ATOM 2723 OG SER C 605 -2.542 0.293 43.624 1.00 0.00 O ATOM 0 HA SER C 605 -4.505 -1.028 42.736 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.520 -0.650 45.169 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.124 -1.502 44.540 1.00 0.00 H new ATOM 0 HG SER C 605 -1.963 0.792 44.238 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.543 -3.676 42.875 1.00 0.00 N ATOM 2730 CA GLN C 606 -1.724 -4.573 42.068 1.00 0.00 C ATOM 2731 C GLN C 606 -2.568 -5.287 41.018 1.00 0.00 C ATOM 2732 O GLN C 606 -2.091 -5.586 39.923 1.00 0.00 O ATOM 2733 CB GLN C 606 -1.028 -5.603 42.960 1.00 0.00 C ATOM 2734 CG GLN C 606 0.457 -5.342 43.151 1.00 0.00 C ATOM 2735 CD GLN C 606 1.152 -4.957 41.860 1.00 0.00 C ATOM 2736 OE1 GLN C 606 0.815 -3.949 41.236 1.00 0.00 O ATOM 2737 NE2 GLN C 606 2.127 -5.758 41.450 1.00 0.00 N ATOM 0 H GLN C 606 -2.676 -3.981 43.839 1.00 0.00 H new ATOM 0 HA GLN C 606 -0.971 -3.973 41.557 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -1.514 -5.613 43.935 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.161 -6.594 42.527 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.591 -4.545 43.883 1.00 0.00 H new ATOM 0 HG3 GLN C 606 0.929 -6.235 43.561 1.00 0.00 H new ATOM 0 HE21 GLN C 606 2.374 -6.583 41.997 1.00 0.00 H new ATOM 0 HE22 GLN C 606 2.630 -5.549 40.587 1.00 0.00 H new ATOM 2746 N ALA C 607 -3.825 -5.551 41.360 1.00 0.00 N ATOM 2747 CA ALA C 607 -4.744 -6.227 40.452 1.00 0.00 C ATOM 2748 C ALA C 607 -4.902 -5.441 39.156 1.00 0.00 C ATOM 2749 O ALA C 607 -4.864 -6.010 38.065 1.00 0.00 O ATOM 2750 CB ALA C 607 -6.096 -6.429 41.120 1.00 0.00 C ATOM 0 H ALA C 607 -4.231 -5.306 42.263 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.326 -7.204 40.208 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -6.771 -6.935 40.430 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -5.972 -7.036 42.016 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.515 -5.461 41.393 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.081 -4.128 39.282 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.251 -3.267 38.118 1.00 0.00 C ATOM 2758 C ALA C 608 -3.994 -3.243 37.254 1.00 0.00 C ATOM 2759 O ALA C 608 -4.077 -3.159 36.028 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.617 -1.858 38.557 1.00 0.00 C ATOM 0 H ALA C 608 -5.112 -3.640 40.177 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.062 -3.675 37.515 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.741 -1.224 37.679 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.549 -1.883 39.121 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.823 -1.455 39.186 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.835 -3.321 37.903 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.555 -3.298 37.201 1.00 0.00 C ATOM 2768 C VAL C 609 -1.422 -4.516 36.284 1.00 0.00 C ATOM 2769 O VAL C 609 -0.943 -4.393 35.157 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.362 -3.245 38.182 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.949 -3.078 37.427 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.546 -2.121 39.191 1.00 0.00 C ATOM 0 H VAL C 609 -2.756 -3.401 38.917 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.534 -2.390 36.598 1.00 0.00 H new ATOM 0 HB VAL C 609 -0.325 -4.190 38.725 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.776 -3.043 38.137 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.088 -3.920 36.749 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.923 -2.151 36.854 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.305 -2.101 39.872 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.613 -1.168 38.666 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.462 -2.288 39.758 1.00 0.00 H new ATOM 2782 N GLU C 610 -1.854 -5.682 36.770 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.791 -6.923 35.994 1.00 0.00 C ATOM 2784 C GLU C 610 -2.650 -6.846 34.732 1.00 0.00 C ATOM 2785 O GLU C 610 -2.237 -7.272 33.654 1.00 0.00 O ATOM 2786 CB GLU C 610 -2.233 -8.114 36.851 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.507 -8.210 38.184 1.00 0.00 C ATOM 2788 CD GLU C 610 -1.024 -9.614 38.494 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -1.449 -10.557 37.794 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -0.222 -9.771 39.438 1.00 0.00 O ATOM 0 H GLU C 610 -2.253 -5.793 37.702 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.754 -7.063 35.688 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.305 -8.040 37.035 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.069 -9.034 36.291 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -0.654 -7.531 38.177 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.173 -7.877 38.980 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.852 -6.295 34.877 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.769 -6.147 33.752 1.00 0.00 C ATOM 2799 C GLU C 611 -4.132 -5.300 32.653 1.00 0.00 C ATOM 2800 O GLU C 611 -4.223 -5.633 31.471 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.083 -5.512 34.211 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.174 -5.550 33.153 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.404 -4.200 32.502 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.443 -3.407 32.422 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.548 -3.937 32.072 1.00 0.00 O ATOM 0 H GLU C 611 -4.213 -5.943 35.764 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.982 -7.138 33.351 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.435 -6.028 35.104 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.898 -4.476 34.494 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.906 -6.278 32.387 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.104 -5.893 33.607 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.488 -4.204 33.047 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.845 -3.315 32.084 1.00 0.00 C ATOM 2814 C LEU C 612 -1.707 -4.025 31.355 1.00 0.00 C ATOM 2815 O LEU C 612 -1.465 -3.778 30.173 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.323 -2.056 32.782 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.396 -1.055 33.217 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.750 0.188 33.810 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -4.289 -0.686 32.043 1.00 0.00 C ATOM 0 H LEU C 612 -3.398 -3.912 34.020 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.592 -3.024 31.346 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -1.754 -2.358 33.661 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.629 -1.550 32.111 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.015 -1.522 33.983 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.525 0.891 34.115 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.152 -0.091 34.677 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -2.109 0.656 33.063 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -5.046 0.026 32.371 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -3.686 -0.237 31.254 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.777 -1.583 31.661 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.013 -4.906 32.072 1.00 0.00 N ATOM 2832 CA ARG C 613 0.103 -5.651 31.500 1.00 0.00 C ATOM 2833 C ARG C 613 -0.365 -6.543 30.351 1.00 0.00 C ATOM 2834 O ARG C 613 0.279 -6.606 29.302 1.00 0.00 O ATOM 2835 CB ARG C 613 0.781 -6.498 32.577 1.00 0.00 C ATOM 2836 CG ARG C 613 2.192 -6.934 32.216 1.00 0.00 C ATOM 2837 CD ARG C 613 2.970 -7.395 33.439 1.00 0.00 C ATOM 2838 NE ARG C 613 3.261 -6.293 34.355 1.00 0.00 N ATOM 2839 CZ ARG C 613 4.486 -5.831 34.591 1.00 0.00 C ATOM 2840 NH1 ARG C 613 5.534 -6.371 33.982 1.00 0.00 N ATOM 2841 NH2 ARG C 613 4.665 -4.826 35.437 1.00 0.00 N ATOM 0 H ARG C 613 -1.205 -5.121 33.051 1.00 0.00 H new ATOM 0 HA ARG C 613 0.822 -4.933 31.105 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.813 -5.930 33.507 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.174 -7.384 32.765 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.147 -7.743 31.487 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.718 -6.106 31.741 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.399 -8.161 33.964 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.904 -7.857 33.120 1.00 0.00 H new ATOM 0 HE ARG C 613 2.480 -5.853 34.841 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.402 -7.144 33.330 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.471 -6.013 34.166 1.00 0.00 H new ATOM 0 HH21 ARG C 613 3.863 -4.406 35.908 1.00 0.00 H new ATOM 0 HH22 ARG C 613 5.605 -4.472 35.617 1.00 0.00 H new ATOM 2855 N THR C 614 -1.487 -7.226 30.560 1.00 0.00 N ATOM 2856 CA THR C 614 -2.053 -8.115 29.549 1.00 0.00 C ATOM 2857 C THR C 614 -2.415 -7.357 28.267 1.00 0.00 C ATOM 2858 O THR C 614 -2.059 -7.790 27.171 1.00 0.00 O ATOM 2859 CB THR C 614 -3.293 -8.865 30.086 1.00 0.00 C ATOM 2860 OG1 THR C 614 -3.864 -8.145 31.187 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.922 -10.270 30.537 1.00 0.00 C ATOM 0 H THR C 614 -2.025 -7.180 31.425 1.00 0.00 H new ATOM 0 HA THR C 614 -1.282 -8.847 29.308 1.00 0.00 H new ATOM 0 HB THR C 614 -4.022 -8.937 29.279 1.00 0.00 H new ATOM 0 HG1 THR C 614 -4.182 -7.271 30.877 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.811 -10.779 30.911 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.513 -10.827 29.694 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.176 -10.213 31.330 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.113 -6.225 28.411 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.533 -5.411 27.268 1.00 0.00 C ATOM 2871 C GLN C 615 -2.328 -4.772 26.574 1.00 0.00 C ATOM 2872 O GLN C 615 -2.287 -4.663 25.349 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.526 -4.329 27.704 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.329 -3.740 26.553 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.809 -3.629 26.867 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -7.362 -4.448 27.603 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -7.462 -2.618 26.306 1.00 0.00 N ATOM 0 H GLN C 615 -3.400 -5.851 29.315 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.028 -6.072 26.557 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.213 -4.752 28.436 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.981 -3.528 28.204 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.938 -2.752 26.311 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -5.195 -4.361 25.667 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.966 -1.962 25.703 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -8.460 -2.497 26.478 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.349 -4.347 27.369 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.146 -3.717 26.831 1.00 0.00 C ATOM 2888 C VAL C 616 0.619 -4.675 25.919 1.00 0.00 C ATOM 2889 O VAL C 616 0.987 -4.321 24.799 1.00 0.00 O ATOM 2890 CB VAL C 616 0.782 -3.228 27.965 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.201 -3.021 27.455 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.243 -1.952 28.596 1.00 0.00 C ATOM 0 H VAL C 616 -1.365 -4.427 28.386 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.468 -2.857 26.245 1.00 0.00 H new ATOM 0 HB VAL C 616 0.808 -4.000 28.734 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.835 -2.677 28.272 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.589 -3.963 27.067 1.00 0.00 H new ATOM 0 HG13 VAL C 616 2.197 -2.275 26.660 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.914 -1.628 29.392 1.00 0.00 H new ATOM 0 HG22 VAL C 616 0.175 -1.172 27.838 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.747 -2.141 29.011 1.00 0.00 H new ATOM 2902 N ARG C 617 0.856 -5.891 26.409 1.00 0.00 N ATOM 2903 CA ARG C 617 1.581 -6.899 25.640 1.00 0.00 C ATOM 2904 C ARG C 617 0.813 -7.295 24.380 1.00 0.00 C ATOM 2905 O ARG C 617 1.383 -7.366 23.290 1.00 0.00 O ATOM 2906 CB ARG C 617 1.846 -8.141 26.497 1.00 0.00 C ATOM 2907 CG ARG C 617 3.234 -8.179 27.120 1.00 0.00 C ATOM 2908 CD ARG C 617 3.241 -7.560 28.508 1.00 0.00 C ATOM 2909 NE ARG C 617 3.689 -6.170 28.486 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.371 -5.597 29.476 1.00 0.00 C ATOM 2911 NH1 ARG C 617 4.685 -6.292 30.561 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.740 -4.327 29.379 1.00 0.00 N ATOM 0 H ARG C 617 0.557 -6.201 27.334 1.00 0.00 H new ATOM 0 HA ARG C 617 2.533 -6.462 25.339 1.00 0.00 H new ATOM 0 HB2 ARG C 617 1.101 -8.187 27.291 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.711 -9.030 25.881 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.579 -9.211 27.180 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.936 -7.645 26.479 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.238 -7.611 28.932 1.00 0.00 H new ATOM 0 HD3 ARG C 617 3.893 -8.141 29.160 1.00 0.00 H new ATOM 0 HE ARG C 617 3.467 -5.606 27.666 1.00 0.00 H new ATOM 0 HH11 ARG C 617 4.404 -7.269 30.640 1.00 0.00 H new ATOM 0 HH12 ARG C 617 5.207 -5.849 31.317 1.00 0.00 H new ATOM 0 HH21 ARG C 617 4.501 -3.789 28.546 1.00 0.00 H new ATOM 0 HH22 ARG C 617 5.262 -3.888 30.137 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.484 -7.546 24.540 1.00 0.00 N ATOM 2927 CA GLU C 618 -1.339 -7.929 23.417 1.00 0.00 C ATOM 2928 C GLU C 618 -1.434 -6.801 22.393 1.00 0.00 C ATOM 2929 O GLU C 618 -1.592 -7.047 21.198 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.739 -8.299 23.914 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.967 -9.800 24.030 1.00 0.00 C ATOM 2932 CD GLU C 618 -3.857 -10.345 22.929 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -3.376 -10.467 21.783 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -5.035 -10.650 23.212 1.00 0.00 O ATOM 0 H GLU C 618 -0.967 -7.491 25.437 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.890 -8.797 22.935 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -2.903 -7.839 24.888 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.480 -7.879 23.234 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -2.005 -10.312 24.001 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.417 -10.021 24.998 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.335 -5.564 22.872 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.413 -4.394 21.999 1.00 0.00 C ATOM 2943 C LEU C 619 -0.274 -4.394 20.983 1.00 0.00 C ATOM 2944 O LEU C 619 -0.497 -4.207 19.786 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.368 -3.107 22.827 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.607 -2.215 22.717 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.353 -2.174 24.042 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.217 -0.812 22.279 1.00 0.00 C ATOM 0 H LEU C 619 -1.201 -5.345 23.859 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.359 -4.440 21.460 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.224 -3.373 23.874 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.496 -2.529 22.522 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.270 -2.638 21.962 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -4.231 -1.535 23.946 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.666 -3.182 24.315 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.698 -1.775 24.816 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.111 -0.192 22.206 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.534 -0.379 23.010 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.727 -0.858 21.307 1.00 0.00 H new ATOM 2960 N ARG C 620 0.947 -4.605 21.469 1.00 0.00 N ATOM 2961 CA ARG C 620 2.127 -4.632 20.608 1.00 0.00 C ATOM 2962 C ARG C 620 2.048 -5.786 19.611 1.00 0.00 C ATOM 2963 O ARG C 620 2.333 -5.616 18.425 1.00 0.00 O ATOM 2964 CB ARG C 620 3.399 -4.769 21.449 1.00 0.00 C ATOM 2965 CG ARG C 620 4.565 -3.932 20.945 1.00 0.00 C ATOM 2966 CD ARG C 620 5.760 -4.013 21.884 1.00 0.00 C ATOM 2967 NE ARG C 620 6.104 -2.711 22.450 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.093 -2.521 23.319 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.819 -3.550 23.738 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.353 -1.303 23.771 1.00 0.00 N ATOM 0 H ARG C 620 1.145 -4.760 22.457 1.00 0.00 H new ATOM 0 HA ARG C 620 2.159 -3.693 20.056 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.176 -4.482 22.477 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.699 -5.817 21.469 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.858 -4.275 19.953 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.251 -2.893 20.844 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.539 -4.712 22.691 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.619 -4.411 21.343 1.00 0.00 H new ATOM 0 HE ARG C 620 5.554 -1.901 22.162 1.00 0.00 H new ATOM 0 HH11 ARG C 620 7.619 -4.489 23.394 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.577 -3.402 24.404 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.795 -0.511 23.453 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.111 -1.157 24.437 1.00 0.00 H new ATOM 2984 N SER C 621 1.657 -6.961 20.103 1.00 0.00 N ATOM 2985 CA SER C 621 1.528 -8.145 19.259 1.00 0.00 C ATOM 2986 C SER C 621 0.574 -7.877 18.099 1.00 0.00 C ATOM 2987 O SER C 621 0.788 -8.354 16.984 1.00 0.00 O ATOM 2988 CB SER C 621 1.030 -9.338 20.081 1.00 0.00 C ATOM 2989 OG SER C 621 1.708 -10.527 19.713 1.00 0.00 O ATOM 0 H SER C 621 1.424 -7.117 21.084 1.00 0.00 H new ATOM 0 HA SER C 621 2.512 -8.382 18.854 1.00 0.00 H new ATOM 0 HB2 SER C 621 1.182 -9.142 21.142 1.00 0.00 H new ATOM 0 HB3 SER C 621 -0.042 -9.465 19.931 1.00 0.00 H new ATOM 0 HG SER C 621 1.374 -11.274 20.252 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.481 -7.113 18.370 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.473 -6.787 17.350 1.00 0.00 C ATOM 2997 C ILE C 622 -0.896 -5.867 16.279 1.00 0.00 C ATOM 2998 O ILE C 622 -1.162 -6.036 15.088 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.714 -6.116 17.969 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.492 -7.121 18.819 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.600 -5.535 16.878 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.398 -6.473 19.842 1.00 0.00 C ATOM 0 H ILE C 622 -0.671 -6.708 19.287 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.765 -7.731 16.889 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.386 -5.301 18.615 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.091 -7.752 18.163 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.786 -7.774 19.332 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.473 -5.064 17.330 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -3.039 -4.791 16.312 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.924 -6.332 16.209 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.918 -7.245 20.408 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.802 -5.864 20.522 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.128 -5.842 19.334 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.103 -4.896 16.718 1.00 0.00 N ATOM 3015 CA ILE C 623 0.523 -3.937 15.815 1.00 0.00 C ATOM 3016 C ILE C 623 1.453 -4.661 14.839 1.00 0.00 C ATOM 3017 O ILE C 623 1.489 -4.345 13.649 1.00 0.00 O ATOM 3018 CB ILE C 623 1.310 -2.859 16.603 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.408 -2.134 17.612 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.955 -1.864 15.651 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.109 -1.787 18.908 1.00 0.00 C ATOM 0 H ILE C 623 0.123 -4.752 17.702 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.265 -3.437 15.252 1.00 0.00 H new ATOM 0 HB ILE C 623 2.097 -3.364 17.163 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.029 -1.219 17.157 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.456 -2.762 17.832 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.503 -1.115 16.223 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.643 -2.388 14.988 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.182 -1.374 15.059 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.412 -1.277 19.573 1.00 0.00 H new ATOM 0 HD12 ILE C 623 1.464 -2.700 19.385 1.00 0.00 H new ATOM 0 HD13 ILE C 623 1.956 -1.134 18.700 1.00 0.00 H new ATOM 3033 N GLU C 624 2.208 -5.630 15.352 1.00 0.00 N ATOM 3034 CA GLU C 624 3.146 -6.384 14.525 1.00 0.00 C ATOM 3035 C GLU C 624 2.419 -7.142 13.417 1.00 0.00 C ATOM 3036 O GLU C 624 2.870 -7.173 12.271 1.00 0.00 O ATOM 3037 CB GLU C 624 3.939 -7.364 15.392 1.00 0.00 C ATOM 3038 CG GLU C 624 4.638 -6.705 16.570 1.00 0.00 C ATOM 3039 CD GLU C 624 5.266 -5.375 16.203 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.359 -5.379 15.598 1.00 0.00 O ATOM 3041 OE2 GLU C 624 4.663 -4.327 16.518 1.00 0.00 O ATOM 0 H GLU C 624 2.189 -5.910 16.333 1.00 0.00 H new ATOM 0 HA GLU C 624 3.831 -5.675 14.060 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.264 -8.134 15.765 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.683 -7.865 14.772 1.00 0.00 H new ATOM 0 HG2 GLU C 624 3.920 -6.554 17.376 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.409 -7.374 16.951 1.00 0.00 H new ATOM 3048 N THR C 625 1.290 -7.751 13.770 1.00 0.00 N ATOM 3049 CA THR C 625 0.491 -8.508 12.812 1.00 0.00 C ATOM 3050 C THR C 625 0.008 -7.613 11.675 1.00 0.00 C ATOM 3051 O THR C 625 0.072 -7.991 10.504 1.00 0.00 O ATOM 3052 CB THR C 625 -0.728 -9.162 13.490 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.864 -8.679 14.832 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.584 -10.678 13.506 1.00 0.00 C ATOM 0 H THR C 625 0.907 -7.734 14.715 1.00 0.00 H new ATOM 0 HA THR C 625 1.134 -9.290 12.409 1.00 0.00 H new ATOM 0 HB THR C 625 -1.618 -8.899 12.919 1.00 0.00 H new ATOM 0 HG1 THR C 625 -1.304 -7.803 14.822 1.00 0.00 H new ATOM 0 HG21 THR C 625 -1.455 -11.121 13.989 1.00 0.00 H new ATOM 0 HG22 THR C 625 -0.509 -11.047 12.483 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.315 -10.952 14.057 1.00 0.00 H new ATOM 3062 N MET C 626 -0.473 -6.424 12.028 1.00 0.00 N ATOM 3063 CA MET C 626 -0.972 -5.471 11.040 1.00 0.00 C ATOM 3064 C MET C 626 0.170 -4.918 10.190 1.00 0.00 C ATOM 3065 O MET C 626 -0.027 -4.561 9.028 1.00 0.00 O ATOM 3066 CB MET C 626 -1.706 -4.325 11.739 1.00 0.00 C ATOM 3067 CG MET C 626 -2.900 -4.782 12.561 1.00 0.00 C ATOM 3068 SD MET C 626 -3.029 -3.919 14.139 1.00 0.00 S ATOM 3069 CE MET C 626 -4.802 -3.677 14.245 1.00 0.00 C ATOM 0 H MET C 626 -0.528 -6.097 12.993 1.00 0.00 H new ATOM 0 HA MET C 626 -1.667 -5.994 10.383 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.007 -3.799 12.389 1.00 0.00 H new ATOM 0 HB3 MET C 626 -2.044 -3.609 10.989 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.813 -4.622 11.988 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.822 -5.854 12.743 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.121 -3.774 15.283 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.056 -2.682 13.879 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.309 -4.428 13.638 1.00 0.00 H new ATOM 3079 N LYS C 627 1.362 -4.849 10.778 1.00 0.00 N ATOM 3080 CA LYS C 627 2.534 -4.337 10.075 1.00 0.00 C ATOM 3081 C LYS C 627 2.921 -5.248 8.914 1.00 0.00 C ATOM 3082 O LYS C 627 3.187 -4.782 7.806 1.00 0.00 O ATOM 3083 CB LYS C 627 3.709 -4.197 11.042 1.00 0.00 C ATOM 3084 CG LYS C 627 4.603 -3.005 10.743 1.00 0.00 C ATOM 3085 CD LYS C 627 5.461 -3.251 9.512 1.00 0.00 C ATOM 3086 CE LYS C 627 6.659 -2.317 9.473 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.270 -0.933 9.088 1.00 0.00 N ATOM 0 H LYS C 627 1.541 -5.141 11.739 1.00 0.00 H new ATOM 0 HA LYS C 627 2.283 -3.357 9.670 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.324 -4.106 12.058 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.308 -5.107 11.008 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.989 -2.117 10.589 1.00 0.00 H new ATOM 0 HG3 LYS C 627 5.244 -2.805 11.601 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.804 -4.285 9.507 1.00 0.00 H new ATOM 0 HD3 LYS C 627 4.859 -3.111 8.614 1.00 0.00 H new ATOM 0 HE2 LYS C 627 7.139 -2.301 10.452 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.394 -2.698 8.764 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.690 -0.698 8.166 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.234 -0.869 9.023 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 6.614 -0.263 9.806 1.00 0.00 H new ATOM 3101 N ASP C 628 2.942 -6.552 9.176 1.00 0.00 N ATOM 3102 CA ASP C 628 3.298 -7.534 8.155 1.00 0.00 C ATOM 3103 C ASP C 628 2.169 -7.705 7.143 1.00 0.00 C ATOM 3104 O ASP C 628 2.407 -8.063 5.989 1.00 0.00 O ATOM 3105 CB ASP C 628 3.621 -8.881 8.806 1.00 0.00 C ATOM 3106 CG ASP C 628 4.590 -8.753 9.969 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.597 -8.028 9.823 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.344 -9.374 11.024 1.00 0.00 O ATOM 0 H ASP C 628 2.717 -6.953 10.086 1.00 0.00 H new ATOM 0 HA ASP C 628 4.180 -7.169 7.629 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.697 -9.341 9.157 1.00 0.00 H new ATOM 0 HB3 ASP C 628 4.045 -9.549 8.057 1.00 0.00 H new ATOM 3113 N GLN C 629 0.940 -7.447 7.582 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.227 -7.567 6.714 1.00 0.00 C ATOM 3115 C GLN C 629 -0.203 -6.499 5.624 1.00 0.00 C ATOM 3116 O GLN C 629 -0.390 -6.798 4.444 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.514 -7.448 7.533 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.686 -8.211 6.935 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.314 -9.625 6.531 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.297 -10.536 7.360 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -2.015 -9.815 5.252 1.00 0.00 N ATOM 0 H GLN C 629 0.727 -7.153 8.535 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.198 -8.548 6.240 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.328 -7.816 8.542 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.783 -6.395 7.621 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.500 -8.246 7.659 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -3.058 -7.673 6.063 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -2.042 -9.031 4.600 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -1.758 -10.745 4.921 1.00 0.00 H new ATOM 3130 N GLN C 630 0.028 -5.253 6.027 1.00 0.00 N ATOM 3131 CA GLN C 630 0.073 -4.136 5.087 1.00 0.00 C ATOM 3132 C GLN C 630 1.296 -4.233 4.180 1.00 0.00 C ATOM 3133 O GLN C 630 1.236 -3.884 3.001 1.00 0.00 O ATOM 3134 CB GLN C 630 0.091 -2.807 5.844 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.216 -2.036 5.753 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.920 -1.923 7.092 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -1.280 -1.874 8.143 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.247 -1.879 7.059 1.00 0.00 N ATOM 0 H GLN C 630 0.187 -4.990 7.000 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.821 -4.182 4.465 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.317 -2.999 6.893 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.897 -2.186 5.452 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -1.018 -1.037 5.365 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.876 -2.530 5.040 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.737 -1.923 6.165 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.776 -1.802 7.927 1.00 0.00 H new ATOM 3147 N LYS C 631 2.403 -4.710 4.740 1.00 0.00 N ATOM 3148 CA LYS C 631 3.639 -4.855 3.981 1.00 0.00 C ATOM 3149 C LYS C 631 3.464 -5.854 2.840 1.00 0.00 C ATOM 3150 O LYS C 631 3.838 -5.581 1.700 1.00 0.00 O ATOM 3151 CB LYS C 631 4.781 -5.297 4.901 1.00 0.00 C ATOM 3152 CG LYS C 631 5.413 -4.160 5.691 1.00 0.00 C ATOM 3153 CD LYS C 631 5.783 -2.989 4.793 1.00 0.00 C ATOM 3154 CE LYS C 631 6.456 -1.877 5.580 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.820 -0.555 5.326 1.00 0.00 N ATOM 0 H LYS C 631 2.469 -5.002 5.715 1.00 0.00 H new ATOM 0 HA LYS C 631 3.888 -3.885 3.551 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.404 -6.045 5.598 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.551 -5.781 4.301 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.720 -3.823 6.462 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.305 -4.523 6.201 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.450 -3.332 4.002 1.00 0.00 H new ATOM 0 HD3 LYS C 631 4.886 -2.603 4.309 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.407 -2.105 6.645 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.511 -1.830 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 6.531 0.197 5.426 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 5.430 -0.537 4.362 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 5.054 -0.401 6.012 1.00 0.00 H new ATOM 3169 N ARG C 632 2.897 -7.010 3.165 1.00 0.00 N ATOM 3170 CA ARG C 632 2.661 -8.056 2.175 1.00 0.00 C ATOM 3171 C ARG C 632 1.696 -7.554 1.107 1.00 0.00 C ATOM 3172 O ARG C 632 1.840 -7.880 -0.073 1.00 0.00 O ATOM 3173 CB ARG C 632 2.106 -9.327 2.838 1.00 0.00 C ATOM 3174 CG ARG C 632 3.174 -10.314 3.297 1.00 0.00 C ATOM 3175 CD ARG C 632 4.208 -9.641 4.188 1.00 0.00 C ATOM 3176 NE ARG C 632 5.527 -9.601 3.561 1.00 0.00 N ATOM 3177 CZ ARG C 632 6.515 -8.808 3.968 1.00 0.00 C ATOM 3178 NH1 ARG C 632 6.334 -7.990 4.997 1.00 0.00 N ATOM 3179 NH2 ARG C 632 7.687 -8.835 3.346 1.00 0.00 N ATOM 0 H ARG C 632 2.591 -7.248 4.109 1.00 0.00 H new ATOM 0 HA ARG C 632 3.613 -8.307 1.707 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.501 -9.039 3.698 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.442 -9.829 2.134 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.704 -11.135 3.839 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.668 -10.748 2.428 1.00 0.00 H new ATOM 0 HD2 ARG C 632 3.884 -8.626 4.416 1.00 0.00 H new ATOM 0 HD3 ARG C 632 4.273 -10.176 5.136 1.00 0.00 H new ATOM 0 HE ARG C 632 5.700 -10.216 2.766 1.00 0.00 H new ATOM 0 HH11 ARG C 632 5.435 -7.968 5.479 1.00 0.00 H new ATOM 0 HH12 ARG C 632 7.094 -7.384 5.306 1.00 0.00 H new ATOM 0 HH21 ARG C 632 7.831 -9.464 2.556 1.00 0.00 H new ATOM 0 HH22 ARG C 632 8.444 -8.227 3.658 1.00 0.00 H new ATOM 3193 N GLU C 633 0.709 -6.762 1.520 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.287 -6.239 0.588 1.00 0.00 C ATOM 3195 C GLU C 633 0.326 -5.263 -0.413 1.00 0.00 C ATOM 3196 O GLU C 633 0.025 -5.303 -1.606 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.420 -5.549 1.354 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.812 -6.013 0.953 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.882 -4.984 1.261 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -3.790 -4.331 2.323 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.812 -4.830 0.443 1.00 0.00 O ATOM 0 H GLU C 633 0.578 -6.470 2.488 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.685 -7.086 0.030 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.283 -5.725 2.421 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.348 -4.473 1.197 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.823 -6.235 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -3.045 -6.941 1.474 1.00 0.00 H new ATOM 3208 N ILE C 634 1.190 -4.385 0.092 1.00 0.00 N ATOM 3209 CA ILE C 634 1.874 -3.399 -0.738 1.00 0.00 C ATOM 3210 C ILE C 634 2.831 -4.096 -1.704 1.00 0.00 C ATOM 3211 O ILE C 634 3.050 -3.631 -2.822 1.00 0.00 O ATOM 3212 CB ILE C 634 2.658 -2.378 0.122 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.715 -1.655 1.094 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.394 -1.374 -0.761 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.424 -0.973 2.250 1.00 0.00 C ATOM 0 H ILE C 634 1.434 -4.338 1.081 1.00 0.00 H new ATOM 0 HA ILE C 634 1.114 -2.858 -1.302 1.00 0.00 H new ATOM 0 HB ILE C 634 3.400 -2.924 0.704 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.143 -0.910 0.542 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.000 -2.374 1.493 1.00 0.00 H new ATOM 0 HG21 ILE C 634 3.937 -0.667 -0.134 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.097 -1.903 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE C 634 2.674 -0.834 -1.376 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.689 -0.485 2.891 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.974 -1.715 2.828 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.119 -0.228 1.862 1.00 0.00 H new ATOM 3227 N LYS C 635 3.403 -5.213 -1.258 1.00 0.00 N ATOM 3228 CA LYS C 635 4.346 -5.973 -2.074 1.00 0.00 C ATOM 3229 C LYS C 635 3.668 -6.558 -3.308 1.00 0.00 C ATOM 3230 O LYS C 635 4.205 -6.491 -4.415 1.00 0.00 O ATOM 3231 CB LYS C 635 4.974 -7.094 -1.245 1.00 0.00 C ATOM 3232 CG LYS C 635 5.769 -6.597 -0.050 1.00 0.00 C ATOM 3233 CD LYS C 635 7.266 -6.652 -0.312 1.00 0.00 C ATOM 3234 CE LYS C 635 7.879 -5.261 -0.342 1.00 0.00 C ATOM 3235 NZ LYS C 635 8.409 -4.858 0.990 1.00 0.00 N ATOM 0 H LYS C 635 3.229 -5.611 -0.335 1.00 0.00 H new ATOM 0 HA LYS C 635 5.126 -5.289 -2.408 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.186 -7.760 -0.894 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.629 -7.685 -1.886 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.477 -5.573 0.182 1.00 0.00 H new ATOM 0 HG3 LYS C 635 5.530 -7.202 0.824 1.00 0.00 H new ATOM 0 HD2 LYS C 635 7.750 -7.247 0.462 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.452 -7.153 -1.262 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.684 -5.235 -1.076 1.00 0.00 H new ATOM 0 HE3 LYS C 635 7.128 -4.541 -0.667 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 8.818 -3.904 0.927 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 7.636 -4.858 1.686 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 9.144 -5.531 1.289 1.00 0.00 H new ATOM 3249 N GLN C 636 2.483 -7.127 -3.111 1.00 0.00 N ATOM 3250 CA GLN C 636 1.725 -7.721 -4.206 1.00 0.00 C ATOM 3251 C GLN C 636 1.371 -6.672 -5.257 1.00 0.00 C ATOM 3252 O GLN C 636 1.389 -6.951 -6.456 1.00 0.00 O ATOM 3253 CB GLN C 636 0.443 -8.373 -3.677 1.00 0.00 C ATOM 3254 CG GLN C 636 -0.422 -9.004 -4.758 1.00 0.00 C ATOM 3255 CD GLN C 636 -0.701 -10.472 -4.495 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -1.817 -10.848 -4.136 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.313 -11.312 -4.673 1.00 0.00 N ATOM 0 H GLN C 636 2.026 -7.189 -2.201 1.00 0.00 H new ATOM 0 HA GLN C 636 2.350 -8.483 -4.671 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.711 -9.138 -2.948 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.144 -7.621 -3.149 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -1.367 -8.464 -4.824 1.00 0.00 H new ATOM 0 HG3 GLN C 636 0.074 -8.899 -5.723 1.00 0.00 H new ATOM 0 HE21 GLN C 636 1.222 -10.958 -4.971 1.00 0.00 H new ATOM 0 HE22 GLN C 636 0.182 -12.311 -4.511 1.00 0.00 H new ATOM 3266 N LEU C 637 1.048 -5.466 -4.799 1.00 0.00 N ATOM 3267 CA LEU C 637 0.697 -4.371 -5.700 1.00 0.00 C ATOM 3268 C LEU C 637 1.887 -3.990 -6.580 1.00 0.00 C ATOM 3269 O LEU C 637 1.726 -3.693 -7.764 1.00 0.00 O ATOM 3270 CB LEU C 637 0.225 -3.152 -4.901 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.214 -2.708 -5.171 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.717 -1.826 -4.038 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.307 -1.971 -6.499 1.00 0.00 C ATOM 0 H LEU C 637 1.022 -5.221 -3.809 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.116 -4.709 -6.343 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.326 -3.374 -3.839 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.892 -2.317 -5.117 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.844 -3.596 -5.227 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.742 -1.518 -4.244 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.687 -2.384 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.083 -0.943 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.338 -1.663 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.665 -1.090 -6.472 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -0.984 -2.631 -7.305 1.00 0.00 H new ATOM 3285 N LEU C 638 3.083 -4.009 -5.994 1.00 0.00 N ATOM 3286 CA LEU C 638 4.301 -3.661 -6.723 1.00 0.00 C ATOM 3287 C LEU C 638 4.554 -4.636 -7.869 1.00 0.00 C ATOM 3288 O LEU C 638 4.817 -4.228 -9.000 1.00 0.00 O ATOM 3289 CB LEU C 638 5.503 -3.650 -5.775 1.00 0.00 C ATOM 3290 CG LEU C 638 5.458 -2.581 -4.683 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.860 -3.175 -3.343 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.362 -1.411 -5.043 1.00 0.00 C ATOM 0 H LEU C 638 3.234 -4.261 -5.017 1.00 0.00 H new ATOM 0 HA LEU C 638 4.166 -2.664 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.581 -4.628 -5.301 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.409 -3.508 -6.364 1.00 0.00 H new ATOM 0 HG LEU C 638 4.436 -2.211 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.823 -2.401 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.173 -3.979 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.873 -3.571 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.317 -0.660 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.388 -1.763 -5.150 1.00 0.00 H new ATOM 0 HD23 LEU C 638 6.030 -0.970 -5.983 1.00 0.00 H new ATOM 3304 N SER C 639 4.478 -5.928 -7.567 1.00 0.00 N ATOM 3305 CA SER C 639 4.695 -6.962 -8.573 1.00 0.00 C ATOM 3306 C SER C 639 3.675 -6.844 -9.699 1.00 0.00 C ATOM 3307 O SER C 639 3.971 -7.158 -10.852 1.00 0.00 O ATOM 3308 CB SER C 639 4.606 -8.349 -7.935 1.00 0.00 C ATOM 3309 OG SER C 639 3.255 -8.744 -7.754 1.00 0.00 O ATOM 0 H SER C 639 4.268 -6.284 -6.635 1.00 0.00 H new ATOM 0 HA SER C 639 5.692 -6.825 -8.992 1.00 0.00 H new ATOM 0 HB2 SER C 639 5.119 -9.076 -8.565 1.00 0.00 H new ATOM 0 HB3 SER C 639 5.118 -8.343 -6.973 1.00 0.00 H new ATOM 0 HG SER C 639 2.763 -8.028 -7.301 1.00 0.00 H new ATOM 3315 N GLU C 640 2.471 -6.388 -9.358 1.00 0.00 N ATOM 3316 CA GLU C 640 1.411 -6.228 -10.345 1.00 0.00 C ATOM 3317 C GLU C 640 1.743 -5.105 -11.321 1.00 0.00 C ATOM 3318 O GLU C 640 1.513 -5.223 -12.525 1.00 0.00 O ATOM 3319 CB GLU C 640 0.075 -5.947 -9.657 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.131 -6.348 -10.492 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.403 -5.653 -10.052 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.623 -5.536 -8.830 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.179 -5.225 -10.932 1.00 0.00 O ATOM 0 H GLU C 640 2.208 -6.124 -8.408 1.00 0.00 H new ATOM 0 HA GLU C 640 1.329 -7.160 -10.905 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.044 -6.482 -8.708 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.010 -4.884 -9.426 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.937 -6.114 -11.539 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.270 -7.427 -10.427 1.00 0.00 H new ATOM 3330 N LEU C 641 2.277 -4.010 -10.789 1.00 0.00 N ATOM 3331 CA LEU C 641 2.650 -2.867 -11.610 1.00 0.00 C ATOM 3332 C LEU C 641 3.802 -3.248 -12.534 1.00 0.00 C ATOM 3333 O LEU C 641 3.846 -2.832 -13.693 1.00 0.00 O ATOM 3334 CB LEU C 641 3.011 -1.670 -10.712 1.00 0.00 C ATOM 3335 CG LEU C 641 2.317 -0.336 -11.027 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.317 0.566 -9.802 1.00 0.00 C ATOM 3337 CD2 LEU C 641 3.008 0.355 -12.194 1.00 0.00 C ATOM 0 H LEU C 641 2.461 -3.892 -9.793 1.00 0.00 H new ATOM 0 HA LEU C 641 1.806 -2.571 -12.233 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.782 -1.937 -9.680 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.088 -1.515 -10.769 1.00 0.00 H new ATOM 0 HG LEU C 641 1.283 -0.540 -11.305 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.822 1.507 -10.043 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.785 0.074 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.344 0.765 -9.497 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.506 1.299 -12.407 1.00 0.00 H new ATOM 0 HD22 LEU C 641 4.050 0.548 -11.938 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.963 -0.286 -13.074 1.00 0.00 H new ATOM 3349 N ASP C 642 4.739 -4.032 -12.011 1.00 0.00 N ATOM 3350 CA ASP C 642 5.896 -4.454 -12.787 1.00 0.00 C ATOM 3351 C ASP C 642 5.483 -5.273 -14.006 1.00 0.00 C ATOM 3352 O ASP C 642 5.966 -5.044 -15.115 1.00 0.00 O ATOM 3353 CB ASP C 642 6.843 -5.274 -11.907 1.00 0.00 C ATOM 3354 CG ASP C 642 7.584 -4.422 -10.892 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.577 -3.765 -11.273 1.00 0.00 O ATOM 3356 OD2 ASP C 642 7.172 -4.412 -9.713 1.00 0.00 O ATOM 0 H ASP C 642 4.719 -4.387 -11.055 1.00 0.00 H new ATOM 0 HA ASP C 642 6.407 -3.559 -13.140 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.273 -6.042 -11.384 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.566 -5.789 -12.540 1.00 0.00 H new ATOM 3361 N GLU C 643 4.588 -6.231 -13.786 1.00 0.00 N ATOM 3362 CA GLU C 643 4.088 -7.083 -14.860 1.00 0.00 C ATOM 3363 C GLU C 643 3.445 -6.235 -15.951 1.00 0.00 C ATOM 3364 O GLU C 643 3.672 -6.460 -17.139 1.00 0.00 O ATOM 3365 CB GLU C 643 3.073 -8.096 -14.323 1.00 0.00 C ATOM 3366 CG GLU C 643 3.704 -9.328 -13.694 1.00 0.00 C ATOM 3367 CD GLU C 643 4.711 -9.997 -14.611 1.00 0.00 C ATOM 3368 OE1 GLU C 643 4.360 -10.268 -15.779 1.00 0.00 O ATOM 3369 OE2 GLU C 643 5.847 -10.247 -14.162 1.00 0.00 O ATOM 0 H GLU C 643 4.192 -6.438 -12.869 1.00 0.00 H new ATOM 0 HA GLU C 643 4.933 -7.628 -15.282 1.00 0.00 H new ATOM 0 HB2 GLU C 643 2.442 -7.605 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.422 -8.410 -15.139 1.00 0.00 H new ATOM 0 HG2 GLU C 643 4.196 -9.045 -12.764 1.00 0.00 H new ATOM 0 HG3 GLU C 643 2.922 -10.042 -13.436 1.00 0.00 H new ATOM 3376 N GLU C 644 2.641 -5.259 -15.541 1.00 0.00 N ATOM 3377 CA GLU C 644 1.968 -4.376 -16.488 1.00 0.00 C ATOM 3378 C GLU C 644 2.966 -3.440 -17.163 1.00 0.00 C ATOM 3379 O GLU C 644 2.798 -3.075 -18.326 1.00 0.00 O ATOM 3380 CB GLU C 644 0.885 -3.557 -15.780 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.343 -3.294 -16.638 1.00 0.00 C ATOM 3382 CD GLU C 644 -1.037 -1.993 -16.279 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.166 -1.701 -15.071 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.452 -1.266 -17.206 1.00 0.00 O ATOM 0 H GLU C 644 2.440 -5.060 -14.561 1.00 0.00 H new ATOM 0 HA GLU C 644 1.501 -4.997 -17.253 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.579 -4.082 -14.875 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.310 -2.603 -15.467 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.050 -3.268 -17.687 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -1.045 -4.120 -16.524 1.00 0.00 H new ATOM 3391 N LYS C 645 4.003 -3.058 -16.426 1.00 0.00 N ATOM 3392 CA LYS C 645 5.028 -2.167 -16.956 1.00 0.00 C ATOM 3393 C LYS C 645 5.784 -2.835 -18.102 1.00 0.00 C ATOM 3394 O LYS C 645 5.997 -2.233 -19.155 1.00 0.00 O ATOM 3395 CB LYS C 645 6.002 -1.757 -15.847 1.00 0.00 C ATOM 3396 CG LYS C 645 5.550 -0.540 -15.058 1.00 0.00 C ATOM 3397 CD LYS C 645 6.630 0.529 -15.018 1.00 0.00 C ATOM 3398 CE LYS C 645 6.073 1.858 -14.537 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.645 3.009 -15.292 1.00 0.00 N ATOM 0 H LYS C 645 4.156 -3.351 -15.461 1.00 0.00 H new ATOM 0 HA LYS C 645 4.538 -1.273 -17.342 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.133 -2.595 -15.162 1.00 0.00 H new ATOM 0 HB3 LYS C 645 6.977 -1.551 -16.289 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.646 -0.129 -15.507 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.294 -0.838 -14.041 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.436 0.210 -14.358 1.00 0.00 H new ATOM 0 HD3 LYS C 645 7.061 0.651 -16.012 1.00 0.00 H new ATOM 0 HE2 LYS C 645 4.988 1.857 -14.645 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.288 1.978 -13.475 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.239 3.896 -14.933 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.678 3.026 -15.169 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 6.418 2.909 -16.302 1.00 0.00 H new ATOM 3413 N LYS C 646 6.190 -4.083 -17.889 1.00 0.00 N ATOM 3414 CA LYS C 646 6.928 -4.828 -18.902 1.00 0.00 C ATOM 3415 C LYS C 646 6.104 -4.990 -20.182 1.00 0.00 C ATOM 3416 O LYS C 646 6.620 -4.790 -21.282 1.00 0.00 O ATOM 3417 CB LYS C 646 7.347 -6.194 -18.350 1.00 0.00 C ATOM 3418 CG LYS C 646 8.469 -6.849 -19.140 1.00 0.00 C ATOM 3419 CD LYS C 646 9.714 -5.978 -19.160 1.00 0.00 C ATOM 3420 CE LYS C 646 10.174 -5.692 -20.582 1.00 0.00 C ATOM 3421 NZ LYS C 646 10.835 -6.874 -21.201 1.00 0.00 N ATOM 0 H LYS C 646 6.021 -4.599 -17.025 1.00 0.00 H new ATOM 0 HA LYS C 646 7.824 -4.262 -19.157 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.664 -6.077 -17.314 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.481 -6.856 -18.346 1.00 0.00 H new ATOM 0 HG2 LYS C 646 8.708 -7.818 -18.701 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.137 -7.035 -20.161 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.510 -5.038 -18.647 1.00 0.00 H new ATOM 0 HD3 LYS C 646 10.514 -6.474 -18.611 1.00 0.00 H new ATOM 0 HE2 LYS C 646 9.317 -5.397 -21.188 1.00 0.00 H new ATOM 0 HE3 LYS C 646 10.866 -4.850 -20.577 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 11.133 -6.638 -22.169 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 11.667 -7.141 -20.638 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 10.167 -7.670 -21.230 1.00 0.00 H new ATOM 3435 N ILE C 647 4.825 -5.350 -20.030 1.00 0.00 N ATOM 3436 CA ILE C 647 3.930 -5.546 -21.171 1.00 0.00 C ATOM 3437 C ILE C 647 3.689 -4.231 -21.917 1.00 0.00 C ATOM 3438 O ILE C 647 3.557 -4.210 -23.141 1.00 0.00 O ATOM 3439 CB ILE C 647 2.577 -6.165 -20.739 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.819 -7.449 -19.945 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.693 -6.450 -21.947 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.698 -7.789 -18.983 1.00 0.00 C ATOM 0 H ILE C 647 4.387 -5.512 -19.123 1.00 0.00 H new ATOM 0 HA ILE C 647 4.424 -6.246 -21.845 1.00 0.00 H new ATOM 0 HB ILE C 647 2.059 -5.445 -20.105 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.952 -8.277 -20.641 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.749 -7.350 -19.385 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.750 -6.884 -21.614 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.496 -5.520 -22.481 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.200 -7.150 -22.612 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.939 -8.712 -18.455 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.578 -6.979 -18.263 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.769 -7.921 -19.538 1.00 0.00 H new ATOM 3454 N ARG C 648 3.633 -3.135 -21.166 1.00 0.00 N ATOM 3455 CA ARG C 648 3.404 -1.815 -21.745 1.00 0.00 C ATOM 3456 C ARG C 648 4.596 -1.372 -22.587 1.00 0.00 C ATOM 3457 O ARG C 648 4.430 -0.759 -23.640 1.00 0.00 O ATOM 3458 CB ARG C 648 3.142 -0.785 -20.642 1.00 0.00 C ATOM 3459 CG ARG C 648 2.304 0.401 -21.098 1.00 0.00 C ATOM 3460 CD ARG C 648 3.162 1.625 -21.364 1.00 0.00 C ATOM 3461 NE ARG C 648 3.972 1.990 -20.205 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.275 1.736 -20.101 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.918 1.114 -21.082 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.935 2.105 -19.012 1.00 0.00 N ATOM 0 H ARG C 648 3.743 -3.135 -20.152 1.00 0.00 H new ATOM 0 HA ARG C 648 2.528 -1.882 -22.390 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.637 -1.277 -19.811 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.097 -0.420 -20.264 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.759 0.135 -22.004 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.561 0.636 -20.336 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.814 1.432 -22.215 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.522 2.464 -21.637 1.00 0.00 H new ATOM 0 HE ARG C 648 3.513 2.468 -19.430 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.414 0.828 -21.921 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.916 0.922 -20.996 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.445 2.583 -18.256 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.933 1.911 -18.930 1.00 0.00 H new ATOM 3478 N LEU C 649 5.797 -1.691 -22.114 1.00 0.00 N ATOM 3479 CA LEU C 649 7.019 -1.329 -22.825 1.00 0.00 C ATOM 3480 C LEU C 649 7.086 -2.035 -24.175 1.00 0.00 C ATOM 3481 O LEU C 649 7.426 -1.423 -25.187 1.00 0.00 O ATOM 3482 CB LEU C 649 8.254 -1.682 -21.991 1.00 0.00 C ATOM 3483 CG LEU C 649 9.112 -0.491 -21.560 1.00 0.00 C ATOM 3484 CD1 LEU C 649 10.296 -0.963 -20.730 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.590 0.289 -22.776 1.00 0.00 C ATOM 0 H LEU C 649 5.950 -2.199 -21.243 1.00 0.00 H new ATOM 0 HA LEU C 649 7.004 -0.252 -22.993 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.929 -2.217 -21.099 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.876 -2.368 -22.565 1.00 0.00 H new ATOM 0 HG LEU C 649 8.501 0.171 -20.946 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.896 -0.104 -20.431 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.934 -1.480 -19.841 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.907 -1.644 -21.322 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.199 1.133 -22.451 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.185 -0.363 -23.416 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.729 0.657 -23.334 1.00 0.00 H new ATOM 3497 N ARG C 650 6.760 -3.325 -24.184 1.00 0.00 N ATOM 3498 CA ARG C 650 6.784 -4.109 -25.413 1.00 0.00 C ATOM 3499 C ARG C 650 5.700 -3.634 -26.376 1.00 0.00 C ATOM 3500 O ARG C 650 5.846 -3.749 -27.594 1.00 0.00 O ATOM 3501 CB ARG C 650 6.600 -5.599 -25.107 1.00 0.00 C ATOM 3502 CG ARG C 650 7.510 -6.117 -24.004 1.00 0.00 C ATOM 3503 CD ARG C 650 6.822 -7.183 -23.166 1.00 0.00 C ATOM 3504 NE ARG C 650 7.305 -8.524 -23.487 1.00 0.00 N ATOM 3505 CZ ARG C 650 6.843 -9.631 -22.913 1.00 0.00 C ATOM 3506 NH1 ARG C 650 5.882 -9.561 -22.002 1.00 0.00 N ATOM 3507 NH2 ARG C 650 7.345 -10.811 -23.251 1.00 0.00 N ATOM 0 H ARG C 650 6.477 -3.848 -23.355 1.00 0.00 H new ATOM 0 HA ARG C 650 7.756 -3.967 -25.885 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.563 -5.776 -24.823 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.784 -6.172 -26.016 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.418 -6.529 -24.444 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.814 -5.289 -23.363 1.00 0.00 H new ATOM 0 HD2 ARG C 650 6.992 -6.979 -22.109 1.00 0.00 H new ATOM 0 HD3 ARG C 650 5.746 -7.136 -23.331 1.00 0.00 H new ATOM 0 HE ARG C 650 8.038 -8.616 -24.191 1.00 0.00 H new ATOM 0 HH11 ARG C 650 5.494 -8.655 -21.739 1.00 0.00 H new ATOM 0 HH12 ARG C 650 5.531 -10.413 -21.565 1.00 0.00 H new ATOM 0 HH21 ARG C 650 8.085 -10.869 -23.951 1.00 0.00 H new ATOM 0 HH22 ARG C 650 6.991 -11.661 -22.811 1.00 0.00 H new ATOM 3521 N LEU C 651 4.615 -3.102 -25.824 1.00 0.00 N ATOM 3522 CA LEU C 651 3.508 -2.612 -26.638 1.00 0.00 C ATOM 3523 C LEU C 651 3.953 -1.446 -27.508 1.00 0.00 C ATOM 3524 O LEU C 651 3.717 -1.433 -28.716 1.00 0.00 O ATOM 3525 CB LEU C 651 2.329 -2.184 -25.759 1.00 0.00 C ATOM 3526 CG LEU C 651 0.982 -2.818 -26.112 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.019 -2.706 -24.940 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.394 -2.162 -27.353 1.00 0.00 C ATOM 0 H LEU C 651 4.478 -2.999 -24.818 1.00 0.00 H new ATOM 0 HA LEU C 651 3.184 -3.429 -27.283 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.564 -2.425 -24.722 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.228 -1.100 -25.819 1.00 0.00 H new ATOM 0 HG LEU C 651 1.142 -3.875 -26.326 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.934 -3.162 -25.208 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.437 -3.221 -24.075 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.137 -1.655 -24.696 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.564 -2.625 -27.590 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.247 -1.098 -27.167 1.00 0.00 H new ATOM 0 HD23 LEU C 651 1.077 -2.292 -28.192 1.00 0.00 H new ATOM 3540 N GLN C 652 4.599 -0.466 -26.883 1.00 0.00 N ATOM 3541 CA GLN C 652 5.077 0.713 -27.594 1.00 0.00 C ATOM 3542 C GLN C 652 6.083 0.334 -28.675 1.00 0.00 C ATOM 3543 O GLN C 652 6.061 0.885 -29.776 1.00 0.00 O ATOM 3544 CB GLN C 652 5.712 1.706 -26.615 1.00 0.00 C ATOM 3545 CG GLN C 652 5.497 3.160 -27.001 1.00 0.00 C ATOM 3546 CD GLN C 652 5.451 4.083 -25.799 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.299 4.009 -24.909 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.456 4.961 -25.768 1.00 0.00 N ATOM 0 H GLN C 652 4.803 -0.466 -25.884 1.00 0.00 H new ATOM 0 HA GLN C 652 4.219 1.184 -28.074 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.299 1.538 -25.620 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.782 1.509 -26.553 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.299 3.477 -27.667 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.565 3.250 -27.559 1.00 0.00 H new ATOM 0 HE21 GLN C 652 3.775 4.987 -26.527 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.372 5.609 -24.985 1.00 0.00 H new ATOM 3557 N MET C 653 6.965 -0.610 -28.357 1.00 0.00 N ATOM 3558 CA MET C 653 7.980 -1.053 -29.304 1.00 0.00 C ATOM 3559 C MET C 653 7.348 -1.662 -30.549 1.00 0.00 C ATOM 3560 O MET C 653 7.825 -1.455 -31.664 1.00 0.00 O ATOM 3561 CB MET C 653 8.908 -2.074 -28.643 1.00 0.00 C ATOM 3562 CG MET C 653 10.056 -1.438 -27.876 1.00 0.00 C ATOM 3563 SD MET C 653 11.145 -0.467 -28.933 1.00 0.00 S ATOM 3564 CE MET C 653 11.307 -1.564 -30.339 1.00 0.00 C ATOM 0 H MET C 653 6.996 -1.081 -27.453 1.00 0.00 H new ATOM 0 HA MET C 653 8.558 -0.180 -29.607 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.326 -2.696 -27.962 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.314 -2.734 -29.409 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.653 -0.798 -27.091 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.636 -2.219 -27.384 1.00 0.00 H new ATOM 0 HE1 MET C 653 12.177 -1.274 -30.928 1.00 0.00 H new ATOM 0 HE2 MET C 653 11.431 -2.589 -29.989 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.412 -1.498 -30.957 1.00 0.00 H new ATOM 3574 N GLU C 654 6.270 -2.414 -30.346 1.00 0.00 N ATOM 3575 CA GLU C 654 5.561 -3.050 -31.450 1.00 0.00 C ATOM 3576 C GLU C 654 4.918 -2.000 -32.348 1.00 0.00 C ATOM 3577 O GLU C 654 4.884 -2.153 -33.569 1.00 0.00 O ATOM 3578 CB GLU C 654 4.496 -4.010 -30.914 1.00 0.00 C ATOM 3579 CG GLU C 654 3.722 -4.729 -32.008 1.00 0.00 C ATOM 3580 CD GLU C 654 2.697 -5.697 -31.453 1.00 0.00 C ATOM 3581 OE1 GLU C 654 1.955 -5.309 -30.526 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.637 -6.844 -31.944 1.00 0.00 O ATOM 0 H GLU C 654 5.869 -2.597 -29.426 1.00 0.00 H new ATOM 0 HA GLU C 654 6.280 -3.617 -32.040 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.975 -4.750 -30.272 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.796 -3.453 -30.291 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.220 -3.994 -32.636 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.420 -5.270 -32.647 1.00 0.00 H new ATOM 3589 N VAL C 655 4.411 -0.933 -31.737 1.00 0.00 N ATOM 3590 CA VAL C 655 3.759 0.138 -32.486 1.00 0.00 C ATOM 3591 C VAL C 655 4.772 0.932 -33.305 1.00 0.00 C ATOM 3592 O VAL C 655 4.494 1.338 -34.436 1.00 0.00 O ATOM 3593 CB VAL C 655 2.989 1.098 -31.552 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.090 2.021 -32.361 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.172 0.322 -30.527 1.00 0.00 C ATOM 0 H VAL C 655 4.439 -0.787 -30.728 1.00 0.00 H new ATOM 0 HA VAL C 655 3.047 -0.337 -33.161 1.00 0.00 H new ATOM 0 HB VAL C 655 3.718 1.705 -31.015 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.555 2.690 -31.687 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.697 2.608 -33.050 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.373 1.426 -32.927 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.640 1.021 -29.882 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.454 -0.316 -31.042 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.837 -0.295 -29.923 1.00 0.00 H new ATOM 3605 N ASN C 656 5.950 1.146 -32.727 1.00 0.00 N ATOM 3606 CA ASN C 656 7.012 1.892 -33.396 1.00 0.00 C ATOM 3607 C ASN C 656 7.495 1.153 -34.640 1.00 0.00 C ATOM 3608 O ASN C 656 7.725 1.762 -35.685 1.00 0.00 O ATOM 3609 CB ASN C 656 8.184 2.114 -32.439 1.00 0.00 C ATOM 3610 CG ASN C 656 8.026 3.368 -31.601 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.527 3.449 -30.479 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.327 4.358 -32.146 1.00 0.00 N ATOM 0 H ASN C 656 6.194 0.813 -31.794 1.00 0.00 H new ATOM 0 HA ASN C 656 6.608 2.857 -33.701 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.278 1.251 -31.780 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.109 2.179 -33.012 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.188 5.228 -31.632 1.00 0.00 H new ATOM 0 HD22 ASN C 656 6.929 4.248 -33.079 1.00 0.00 H new ATOM 3619 N ASP C 657 7.651 -0.164 -34.519 1.00 0.00 N ATOM 3620 CA ASP C 657 8.099 -0.987 -35.638 1.00 0.00 C ATOM 3621 C ASP C 657 7.102 -0.923 -36.790 1.00 0.00 C ATOM 3622 O ASP C 657 7.476 -0.654 -37.933 1.00 0.00 O ATOM 3623 CB ASP C 657 8.288 -2.441 -35.194 1.00 0.00 C ATOM 3624 CG ASP C 657 9.676 -2.707 -34.645 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.660 -2.490 -35.384 1.00 0.00 O ATOM 3626 OD2 ASP C 657 9.781 -3.132 -33.475 1.00 0.00 O ATOM 0 H ASP C 657 7.474 -0.682 -33.659 1.00 0.00 H new ATOM 0 HA ASP C 657 9.056 -0.595 -35.982 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.547 -2.684 -34.432 1.00 0.00 H new ATOM 0 HB3 ASP C 657 8.103 -3.102 -36.040 1.00 0.00 H new ATOM 3631 N ILE C 658 5.829 -1.170 -36.484 1.00 0.00 N ATOM 3632 CA ILE C 658 4.779 -1.147 -37.498 1.00 0.00 C ATOM 3633 C ILE C 658 4.579 0.257 -38.070 1.00 0.00 C ATOM 3634 O ILE C 658 4.210 0.414 -39.234 1.00 0.00 O ATOM 3635 CB ILE C 658 3.434 -1.646 -36.931 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.334 -1.550 -37.990 1.00 0.00 C ATOM 3637 CG2 ILE C 658 3.053 -0.855 -35.690 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.042 -2.224 -37.581 1.00 0.00 C ATOM 0 H ILE C 658 5.501 -1.388 -35.543 1.00 0.00 H new ATOM 0 HA ILE C 658 5.107 -1.816 -38.293 1.00 0.00 H new ATOM 0 HB ILE C 658 3.547 -2.693 -36.650 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.135 -0.499 -38.202 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.692 -2.000 -38.916 1.00 0.00 H new ATOM 0 HG21 ILE C 658 2.102 -1.220 -35.303 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.824 -0.977 -34.930 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.959 0.200 -35.946 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.307 -2.117 -38.379 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.226 -3.282 -37.397 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.661 -1.759 -36.672 1.00 0.00 H new ATOM 3650 N LYS C 659 4.821 1.271 -37.250 1.00 0.00 N ATOM 3651 CA LYS C 659 4.665 2.656 -37.683 1.00 0.00 C ATOM 3652 C LYS C 659 5.716 3.026 -38.727 1.00 0.00 C ATOM 3653 O LYS C 659 5.420 3.719 -39.700 1.00 0.00 O ATOM 3654 CB LYS C 659 4.771 3.598 -36.484 1.00 0.00 C ATOM 3655 CG LYS C 659 4.295 5.010 -36.777 1.00 0.00 C ATOM 3656 CD LYS C 659 3.395 5.531 -35.670 1.00 0.00 C ATOM 3657 CE LYS C 659 2.282 6.405 -36.222 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.558 7.128 -35.143 1.00 0.00 N ATOM 0 H LYS C 659 5.126 1.162 -36.283 1.00 0.00 H new ATOM 0 HA LYS C 659 3.679 2.759 -38.136 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.187 3.190 -35.659 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.809 3.635 -36.152 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.155 5.670 -36.890 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.756 5.025 -37.724 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.963 4.691 -35.125 1.00 0.00 H new ATOM 0 HD3 LYS C 659 3.988 6.103 -34.956 1.00 0.00 H new ATOM 0 HE2 LYS C 659 2.701 7.126 -36.924 1.00 0.00 H new ATOM 0 HE3 LYS C 659 1.579 5.787 -36.781 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 0.950 7.860 -35.563 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 0.972 6.456 -34.608 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 2.245 7.575 -34.503 1.00 0.00 H new ATOM 3672 N LYS C 660 6.944 2.557 -38.518 1.00 0.00 N ATOM 3673 CA LYS C 660 8.038 2.834 -39.443 1.00 0.00 C ATOM 3674 C LYS C 660 7.763 2.217 -40.813 1.00 0.00 C ATOM 3675 O LYS C 660 8.080 2.807 -41.846 1.00 0.00 O ATOM 3676 CB LYS C 660 9.357 2.300 -38.882 1.00 0.00 C ATOM 3677 CG LYS C 660 10.561 2.615 -39.755 1.00 0.00 C ATOM 3678 CD LYS C 660 10.904 4.096 -39.718 1.00 0.00 C ATOM 3679 CE LYS C 660 10.359 4.821 -40.937 1.00 0.00 C ATOM 3680 NZ LYS C 660 9.380 5.878 -40.561 1.00 0.00 N ATOM 0 H LYS C 660 7.206 1.984 -37.716 1.00 0.00 H new ATOM 0 HA LYS C 660 8.115 3.915 -39.562 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.518 2.722 -37.890 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.280 1.220 -38.760 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.419 2.033 -39.417 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.356 2.314 -40.782 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.494 4.544 -38.813 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.986 4.220 -39.673 1.00 0.00 H new ATOM 0 HE2 LYS C 660 11.183 5.270 -41.491 1.00 0.00 H new ATOM 0 HE3 LYS C 660 9.881 4.103 -41.603 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 8.415 5.545 -40.763 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 9.469 6.088 -39.546 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 9.571 6.740 -41.111 1.00 0.00 H new ATOM 3694 N ALA C 661 7.168 1.027 -40.811 1.00 0.00 N ATOM 3695 CA ALA C 661 6.853 0.326 -42.053 1.00 0.00 C ATOM 3696 C ALA C 661 5.715 1.011 -42.804 1.00 0.00 C ATOM 3697 O ALA C 661 5.741 1.111 -44.031 1.00 0.00 O ATOM 3698 CB ALA C 661 6.494 -1.125 -41.758 1.00 0.00 C ATOM 0 H ALA C 661 6.894 0.528 -39.964 1.00 0.00 H new ATOM 0 HA ALA C 661 7.737 0.353 -42.690 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.261 -1.639 -42.691 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.337 -1.617 -41.273 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.627 -1.158 -41.099 1.00 0.00 H new ATOM 3704 N LEU C 662 4.715 1.475 -42.059 1.00 0.00 N ATOM 3705 CA LEU C 662 3.571 2.159 -42.655 1.00 0.00 C ATOM 3706 C LEU C 662 4.002 3.483 -43.274 1.00 0.00 C ATOM 3707 O LEU C 662 3.454 3.911 -44.290 1.00 0.00 O ATOM 3708 CB LEU C 662 2.475 2.410 -41.604 1.00 0.00 C ATOM 3709 CG LEU C 662 1.215 3.165 -42.076 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.059 2.220 -42.380 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.801 4.197 -41.038 1.00 0.00 C ATOM 0 H LEU C 662 4.674 1.390 -41.043 1.00 0.00 H new ATOM 0 HA LEU C 662 3.167 1.516 -43.437 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.162 1.446 -41.203 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.917 2.970 -40.780 1.00 0.00 H new ATOM 0 HG LEU C 662 1.468 3.674 -43.006 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.806 2.797 -42.708 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.353 1.527 -43.168 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.199 1.660 -41.481 1.00 0.00 H new ATOM 0 HD21 LEU C 662 -0.089 4.723 -41.383 1.00 0.00 H new ATOM 0 HD22 LEU C 662 0.584 3.697 -40.094 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.611 4.912 -40.892 1.00 0.00 H new ATOM 3723 N GLN C 663 4.988 4.123 -42.657 1.00 0.00 N ATOM 3724 CA GLN C 663 5.495 5.401 -43.144 1.00 0.00 C ATOM 3725 C GLN C 663 6.483 5.192 -44.289 1.00 0.00 C ATOM 3726 O GLN C 663 6.657 6.066 -45.137 1.00 0.00 O ATOM 3727 CB GLN C 663 6.167 6.168 -42.004 1.00 0.00 C ATOM 3728 CG GLN C 663 5.334 7.321 -41.468 1.00 0.00 C ATOM 3729 CD GLN C 663 4.456 6.910 -40.303 1.00 0.00 C ATOM 3730 OE1 GLN C 663 3.318 6.475 -40.490 1.00 0.00 O ATOM 3731 NE2 GLN C 663 4.981 7.042 -39.089 1.00 0.00 N ATOM 0 H GLN C 663 5.453 3.778 -41.817 1.00 0.00 H new ATOM 0 HA GLN C 663 4.654 5.984 -43.519 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.381 5.476 -41.189 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.124 6.555 -42.353 1.00 0.00 H new ATOM 0 HG2 GLN C 663 5.996 8.128 -41.153 1.00 0.00 H new ATOM 0 HG3 GLN C 663 4.709 7.716 -42.269 1.00 0.00 H new ATOM 0 HE21 GLN C 663 5.927 7.407 -38.979 1.00 0.00 H new ATOM 0 HE22 GLN C 663 4.438 6.779 -38.267 1.00 0.00 H new ATOM 3740 N SER C 664 7.130 4.031 -44.302 1.00 0.00 N ATOM 3741 CA SER C 664 8.101 3.706 -45.343 1.00 0.00 C ATOM 3742 C SER C 664 7.410 3.483 -46.686 1.00 0.00 C ATOM 3743 O SER C 664 7.849 3.999 -47.714 1.00 0.00 O ATOM 3744 CB SER C 664 8.901 2.461 -44.953 1.00 0.00 C ATOM 3745 OG SER C 664 10.274 2.768 -44.791 1.00 0.00 O ATOM 0 H SER C 664 7.000 3.299 -43.604 1.00 0.00 H new ATOM 0 HA SER C 664 8.783 4.551 -45.444 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.506 2.047 -44.026 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.784 1.695 -45.720 1.00 0.00 H new ATOM 0 HG SER C 664 10.763 1.957 -44.540 1.00 0.00 H new ATOM 3751 N LYS C 665 6.328 2.707 -46.664 1.00 0.00 N ATOM 3752 CA LYS C 665 5.568 2.408 -47.874 1.00 0.00 C ATOM 3753 C LYS C 665 4.633 3.563 -48.235 1.00 0.00 C ATOM 3754 O LYS C 665 5.064 4.728 -48.113 1.00 0.00 O ATOM 3755 CB LYS C 665 4.767 1.116 -47.696 1.00 0.00 C ATOM 3756 CG LYS C 665 3.591 1.256 -46.743 1.00 0.00 C ATOM 3757 CD LYS C 665 3.434 0.023 -45.868 1.00 0.00 C ATOM 3758 CE LYS C 665 2.204 -0.783 -46.256 1.00 0.00 C ATOM 3759 NZ LYS C 665 2.211 -2.138 -45.636 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.480 3.293 -48.634 1.00 0.00 O ATOM 0 H LYS C 665 5.958 2.273 -45.818 1.00 0.00 H new ATOM 0 HA LYS C 665 6.276 2.274 -48.692 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.399 0.790 -48.669 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.431 0.334 -47.328 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.734 2.134 -46.114 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.676 1.418 -47.313 1.00 0.00 H new ATOM 0 HD2 LYS C 665 4.323 -0.602 -45.956 1.00 0.00 H new ATOM 0 HD3 LYS C 665 3.358 0.324 -44.823 1.00 0.00 H new ATOM 0 HE2 LYS C 665 1.306 -0.247 -45.948 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.161 -0.880 -47.341 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 2.113 -2.860 -46.378 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 3.107 -2.283 -45.128 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 1.418 -2.218 -44.968 1.00 0.00 H new