USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=40 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: A 626 MET CE :methyl -163:sc= -0.981 (180deg=-1.36) USER MOD Set 1.2: B 626 MET CE :methyl -164:sc= -0.997 (180deg=-1.53) USER MOD Set 1.3: C 626 MET CE :methyl -164:sc= -1.02 (180deg=-1.43) USER MOD Single : A 605 SER OG : rot -23:sc= 0.145 USER MOD Single : A 606 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 614 THR OG1 : rot 16:sc= 0.758 USER MOD Single : A 615 GLN : amide:sc=-0.00526 X(o=-0.0053,f=-0.37) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 81:sc= 0.847 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -0.184 K(o=-0.18,f=-3.4!) USER MOD Single : A 630 GLN : amide:sc= -0.392 K(o=-0.39,f=-3.9!) USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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=-0.022) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 147:sc= 0.12 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ -170:sc= -0.195 (180deg=-0.335) USER MOD Single : A 652 GLN : amide:sc= -1.26 K(o=-1.3,f=-2!) USER MOD Single : A 653 MET CE :methyl 163:sc= 0 (180deg=-0.192) USER MOD Single : A 656 ASN :FLIP amide:sc= -0.0589 F(o=-2!,f=-0.059) USER MOD Single : A 659 LYS NZ :NH3+ -133:sc= -0.691 (180deg=-0.826) USER MOD Single : A 660 LYS NZ :NH3+ 156:sc= -0.806 (180deg=-1.69!) USER MOD Single : A 663 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.35) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : B 605 SER OG : rot -24:sc= 0.144 USER MOD Single : B 606 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 614 THR OG1 : rot 19:sc= 0.786 USER MOD Single : B 615 GLN : amide:sc= -0.0054 X(o=-0.0054,f=-0.37) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 80:sc= 0.845 USER MOD Single : B 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 629 GLN : amide:sc= -0.186 K(o=-0.19,f=-3.4!) USER MOD Single : B 630 GLN : amide:sc= -0.407 K(o=-0.41,f=-4!) USER MOD Single : B 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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=-0.022) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 148:sc= 0.118 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ -170:sc= -0.211 (180deg=-0.302) USER MOD Single : B 652 GLN : amide:sc= -1.2 K(o=-1.2,f=-1.9!) USER MOD Single : B 653 MET CE :methyl 164:sc= 0 (180deg=-0.192) USER MOD Single : B 656 ASN :FLIP amide:sc= -0.0796 F(o=-2.2!,f=-0.08) USER MOD Single : B 659 LYS NZ :NH3+ -132:sc= -0.713 (180deg=-0.826) USER MOD Single : B 660 LYS NZ :NH3+ 156:sc= -0.82 (180deg=-1.77!) USER MOD Single : B 663 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.28) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : C 605 SER OG : rot -25:sc= 0.153 USER MOD Single : C 606 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 614 THR OG1 : rot 21:sc= 0.762 USER MOD Single : C 615 GLN : amide:sc= -0.0039 X(o=-0.0039,f=-0.37) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 81:sc= 0.848 USER MOD Single : C 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 629 GLN : amide:sc= -0.18 K(o=-0.18,f=-3.4!) USER MOD Single : C 630 GLN : amide:sc= -0.426 K(o=-0.43,f=-3.9!) USER MOD Single : C 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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=-0.018) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 148:sc= 0.118 (180deg=0) USER MOD Single : C 646 LYS NZ :NH3+ -170:sc= -0.219 (180deg=-0.294) USER MOD Single : C 652 GLN : amide:sc= -1.2 K(o=-1.2,f=-1.9!) USER MOD Single : C 653 MET CE :methyl 163:sc= 0 (180deg=-0.183) USER MOD Single : C 656 ASN :FLIP amide:sc= -0.0733 F(o=-2.2!,f=-0.073) USER MOD Single : C 659 LYS NZ :NH3+ -134:sc= -0.703 (180deg=-0.819) USER MOD Single : C 660 LYS NZ :NH3+ 158:sc= -0.792 (180deg=-1.53!) USER MOD Single : C 663 GLN : amide:sc= -0.286 X(o=-0.29,f=-0.3) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ 138:sc= -0.373 (180deg=-1.82!) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 1.557 6.218 42.801 1.00 0.00 N ATOM 203 CA SER A 605 1.181 4.878 42.361 1.00 0.00 C ATOM 204 C SER A 605 -0.176 4.895 41.662 1.00 0.00 C ATOM 205 O SER A 605 -0.365 4.240 40.637 1.00 0.00 O ATOM 206 CB SER A 605 1.150 3.922 43.558 1.00 0.00 C ATOM 207 OG SER A 605 0.352 4.438 44.610 1.00 0.00 O ATOM 0 HA SER A 605 1.926 4.529 41.646 1.00 0.00 H new ATOM 0 HB2 SER A 605 0.759 2.955 43.243 1.00 0.00 H new ATOM 0 HB3 SER A 605 2.165 3.754 43.918 1.00 0.00 H new ATOM 0 HG SER A 605 0.292 5.413 44.528 1.00 0.00 H new ATOM 213 N GLN A 606 -1.118 5.649 42.226 1.00 0.00 N ATOM 214 CA GLN A 606 -2.458 5.754 41.660 1.00 0.00 C ATOM 215 C GLN A 606 -2.442 6.546 40.358 1.00 0.00 C ATOM 216 O GLN A 606 -3.142 6.208 39.403 1.00 0.00 O ATOM 217 CB GLN A 606 -3.407 6.419 42.660 1.00 0.00 C ATOM 218 CG GLN A 606 -4.827 5.881 42.605 1.00 0.00 C ATOM 219 CD GLN A 606 -5.415 5.650 43.983 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.037 4.710 44.683 1.00 0.00 O ATOM 221 NE2 GLN A 606 -6.349 6.507 44.380 1.00 0.00 N ATOM 0 H GLN A 606 -0.976 6.196 43.075 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.812 4.745 41.446 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.014 6.281 43.667 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -3.427 7.492 42.470 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -5.457 6.583 42.058 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -4.836 4.944 42.048 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.632 7.272 43.768 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -6.783 6.400 45.297 1.00 0.00 H new ATOM 230 N ALA A 607 -1.633 7.601 40.326 1.00 0.00 N ATOM 231 CA ALA A 607 -1.517 8.447 39.145 1.00 0.00 C ATOM 232 C ALA A 607 -0.827 7.699 38.009 1.00 0.00 C ATOM 233 O ALA A 607 -1.154 7.892 36.838 1.00 0.00 O ATOM 234 CB ALA A 607 -0.758 9.722 39.479 1.00 0.00 C ATOM 0 H ALA A 607 -1.046 7.890 41.109 1.00 0.00 H new ATOM 0 HA ALA A 607 -2.521 8.715 38.817 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -0.680 10.343 38.587 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -1.291 10.269 40.257 1.00 0.00 H new ATOM 0 HB3 ALA A 607 0.241 9.468 39.833 1.00 0.00 H new ATOM 240 N ALA A 608 0.130 6.846 38.361 1.00 0.00 N ATOM 241 CA ALA A 608 0.868 6.076 37.367 1.00 0.00 C ATOM 242 C ALA A 608 -0.046 5.110 36.620 1.00 0.00 C ATOM 243 O ALA A 608 0.020 5.004 35.394 1.00 0.00 O ATOM 244 CB ALA A 608 2.007 5.318 38.031 1.00 0.00 C ATOM 0 H ALA A 608 0.412 6.671 39.326 1.00 0.00 H new ATOM 0 HA ALA A 608 1.281 6.775 36.639 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.551 4.747 37.279 1.00 0.00 H new ATOM 0 HB2 ALA A 608 2.684 6.025 38.510 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.603 4.638 38.781 1.00 0.00 H new ATOM 250 N VAL A 609 -0.898 4.411 37.366 1.00 0.00 N ATOM 251 CA VAL A 609 -1.824 3.445 36.781 1.00 0.00 C ATOM 252 C VAL A 609 -2.827 4.146 35.864 1.00 0.00 C ATOM 253 O VAL A 609 -3.108 3.662 34.768 1.00 0.00 O ATOM 254 CB VAL A 609 -2.574 2.639 37.866 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.431 1.553 37.233 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.595 2.035 38.862 1.00 0.00 C ATOM 0 H VAL A 609 -0.966 4.496 38.380 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.231 2.745 36.193 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.230 3.323 38.404 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.950 0.998 38.014 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.162 2.009 36.565 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.796 0.873 36.665 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.144 1.472 39.617 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.909 1.368 38.339 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.029 2.832 39.344 1.00 0.00 H new ATOM 266 N GLU A 610 -3.356 5.286 36.315 1.00 0.00 N ATOM 267 CA GLU A 610 -4.322 6.062 35.533 1.00 0.00 C ATOM 268 C GLU A 610 -3.718 6.564 34.223 1.00 0.00 C ATOM 269 O GLU A 610 -4.354 6.520 33.170 1.00 0.00 O ATOM 270 CB GLU A 610 -4.848 7.245 36.352 1.00 0.00 C ATOM 271 CG GLU A 610 -6.348 7.197 36.601 1.00 0.00 C ATOM 272 CD GLU A 610 -6.807 8.212 37.631 1.00 0.00 C ATOM 273 OE1 GLU A 610 -6.153 9.268 37.756 1.00 0.00 O ATOM 274 OE2 GLU A 610 -7.822 7.951 38.311 1.00 0.00 O ATOM 0 H GLU A 610 -3.130 5.694 37.222 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.150 5.397 35.288 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.330 7.271 37.311 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -4.604 8.172 35.833 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.873 7.376 35.663 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.624 6.197 36.935 1.00 0.00 H new ATOM 281 N GLU A 611 -2.480 7.044 34.298 1.00 0.00 N ATOM 282 CA GLU A 611 -1.779 7.546 33.120 1.00 0.00 C ATOM 283 C GLU A 611 -1.525 6.414 32.128 1.00 0.00 C ATOM 284 O GLU A 611 -1.646 6.602 30.917 1.00 0.00 O ATOM 285 CB GLU A 611 -0.455 8.200 33.522 1.00 0.00 C ATOM 286 CG GLU A 611 -0.579 9.690 33.798 1.00 0.00 C ATOM 287 CD GLU A 611 0.676 10.277 34.415 1.00 0.00 C ATOM 288 OE1 GLU A 611 1.748 10.182 33.781 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.586 10.828 35.531 1.00 0.00 O ATOM 0 H GLU A 611 -1.941 7.096 35.163 1.00 0.00 H new ATOM 0 HA GLU A 611 -2.408 8.297 32.641 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -0.068 7.704 34.412 1.00 0.00 H new ATOM 0 HB3 GLU A 611 0.275 8.044 32.728 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -0.799 10.211 32.866 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.423 9.863 34.466 1.00 0.00 H new ATOM 296 N LEU A 612 -1.173 5.239 32.645 1.00 0.00 N ATOM 297 CA LEU A 612 -0.900 4.086 31.793 1.00 0.00 C ATOM 298 C LEU A 612 -2.139 3.687 30.995 1.00 0.00 C ATOM 299 O LEU A 612 -2.079 3.529 29.775 1.00 0.00 O ATOM 300 CB LEU A 612 -0.405 2.904 32.631 1.00 0.00 C ATOM 301 CG LEU A 612 1.033 2.461 32.356 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.196 2.076 30.893 1.00 0.00 C ATOM 303 CD2 LEU A 612 2.012 3.562 32.732 1.00 0.00 C ATOM 0 H LEU A 612 -1.071 5.061 33.644 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.118 4.368 31.088 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.491 3.167 33.685 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.068 2.056 32.459 1.00 0.00 H new ATOM 0 HG LEU A 612 1.250 1.587 32.970 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.224 1.763 30.712 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.519 1.255 30.655 1.00 0.00 H new ATOM 0 HD13 LEU A 612 0.961 2.934 30.263 1.00 0.00 H new ATOM 0 HD21 LEU A 612 3.030 3.229 32.529 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.799 4.455 32.144 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.910 3.793 33.792 1.00 0.00 H new ATOM 315 N ARG A 613 -3.259 3.525 31.695 1.00 0.00 N ATOM 316 CA ARG A 613 -4.512 3.140 31.058 1.00 0.00 C ATOM 317 C ARG A 613 -4.909 4.142 29.976 1.00 0.00 C ATOM 318 O ARG A 613 -5.311 3.756 28.878 1.00 0.00 O ATOM 319 CB ARG A 613 -5.624 3.032 32.103 1.00 0.00 C ATOM 320 CG ARG A 613 -6.957 2.571 31.533 1.00 0.00 C ATOM 321 CD ARG A 613 -7.056 1.054 31.487 1.00 0.00 C ATOM 322 NE ARG A 613 -7.035 0.460 32.822 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.504 -0.756 33.099 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.030 -1.505 32.138 1.00 0.00 N ATOM 325 NH2 ARG A 613 -7.447 -1.223 34.338 1.00 0.00 N ATOM 0 H ARG A 613 -3.323 3.655 32.705 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.367 2.168 30.587 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.312 2.336 32.882 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -5.759 4.003 32.579 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.770 2.970 32.140 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -7.082 2.974 30.528 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.976 0.767 30.978 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -6.229 0.655 30.900 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.639 1.008 33.586 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.076 -1.150 31.183 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.388 -2.435 32.355 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -7.044 -0.651 35.080 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -7.806 -2.154 34.549 1.00 0.00 H new ATOM 339 N THR A 614 -4.789 5.428 30.297 1.00 0.00 N ATOM 340 CA THR A 614 -5.129 6.496 29.361 1.00 0.00 C ATOM 341 C THR A 614 -4.238 6.458 28.113 1.00 0.00 C ATOM 342 O THR A 614 -4.714 6.711 27.006 1.00 0.00 O ATOM 343 CB THR A 614 -5.039 7.885 30.031 1.00 0.00 C ATOM 344 OG1 THR A 614 -3.809 8.001 30.759 1.00 0.00 O ATOM 345 CG2 THR A 614 -6.211 8.106 30.976 1.00 0.00 C ATOM 0 H THR A 614 -4.457 5.757 31.204 1.00 0.00 H new ATOM 0 HA THR A 614 -6.161 6.327 29.052 1.00 0.00 H new ATOM 0 HB THR A 614 -5.072 8.643 29.248 1.00 0.00 H new ATOM 0 HG1 THR A 614 -3.189 7.300 30.468 1.00 0.00 H new ATOM 0 HG21 THR A 614 -6.127 9.090 31.436 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.145 8.045 30.418 1.00 0.00 H new ATOM 0 HG23 THR A 614 -6.202 7.341 31.752 1.00 0.00 H new ATOM 353 N GLN A 615 -2.954 6.136 28.298 1.00 0.00 N ATOM 354 CA GLN A 615 -1.994 6.074 27.193 1.00 0.00 C ATOM 355 C GLN A 615 -2.301 4.901 26.260 1.00 0.00 C ATOM 356 O GLN A 615 -2.284 5.042 25.038 1.00 0.00 O ATOM 357 CB GLN A 615 -0.560 5.967 27.721 1.00 0.00 C ATOM 358 CG GLN A 615 0.397 6.971 27.096 1.00 0.00 C ATOM 359 CD GLN A 615 1.822 6.456 27.022 1.00 0.00 C ATOM 360 OE1 GLN A 615 2.305 6.087 25.951 1.00 0.00 O ATOM 361 NE2 GLN A 615 2.502 6.425 28.163 1.00 0.00 N ATOM 0 H GLN A 615 -2.554 5.913 29.209 1.00 0.00 H new ATOM 0 HA GLN A 615 -2.087 6.999 26.624 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -0.568 6.110 28.802 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.188 4.959 27.536 1.00 0.00 H new ATOM 0 HG2 GLN A 615 0.052 7.219 26.092 1.00 0.00 H new ATOM 0 HG3 GLN A 615 0.378 7.894 27.676 1.00 0.00 H new ATOM 0 HE21 GLN A 615 2.062 6.741 29.028 1.00 0.00 H new ATOM 0 HE22 GLN A 615 3.464 6.086 28.174 1.00 0.00 H new ATOM 370 N VAL A 616 -2.576 3.739 26.848 1.00 0.00 N ATOM 371 CA VAL A 616 -2.884 2.542 26.069 1.00 0.00 C ATOM 372 C VAL A 616 -4.189 2.709 25.293 1.00 0.00 C ATOM 373 O VAL A 616 -4.322 2.223 24.169 1.00 0.00 O ATOM 374 CB VAL A 616 -2.975 1.296 26.976 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.260 0.046 26.156 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.703 1.125 27.795 1.00 0.00 C ATOM 0 H VAL A 616 -2.592 3.601 27.858 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.069 2.401 25.359 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.805 1.445 27.667 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.319 -0.818 26.818 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.207 0.165 25.629 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.458 -0.105 25.433 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.792 0.240 28.426 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -0.852 1.008 27.125 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.553 2.004 28.422 1.00 0.00 H new ATOM 386 N ARG A 617 -5.154 3.397 25.902 1.00 0.00 N ATOM 387 CA ARG A 617 -6.451 3.622 25.269 1.00 0.00 C ATOM 388 C ARG A 617 -6.315 4.481 24.013 1.00 0.00 C ATOM 389 O ARG A 617 -6.833 4.135 22.952 1.00 0.00 O ATOM 390 CB ARG A 617 -7.418 4.290 26.252 1.00 0.00 C ATOM 391 CG ARG A 617 -8.030 3.335 27.266 1.00 0.00 C ATOM 392 CD ARG A 617 -9.322 2.724 26.749 1.00 0.00 C ATOM 393 NE ARG A 617 -9.142 1.338 26.325 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.317 0.919 25.074 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.671 1.777 24.126 1.00 0.00 N ATOM 396 NH2 ARG A 617 -9.134 -0.359 24.769 1.00 0.00 N ATOM 0 H ARG A 617 -5.062 3.807 26.831 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.849 2.650 24.978 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -6.889 5.080 26.786 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.220 4.768 25.689 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -7.318 2.542 27.496 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.225 3.868 28.197 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -10.081 2.768 27.530 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.692 3.314 25.911 1.00 0.00 H new ATOM 0 HE ARG A 617 -8.866 0.652 27.028 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.810 2.761 24.355 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.804 1.452 23.168 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -8.859 -1.022 25.494 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -9.269 -0.679 23.810 1.00 0.00 H new ATOM 410 N GLU A 618 -5.607 5.603 24.144 1.00 0.00 N ATOM 411 CA GLU A 618 -5.392 6.513 23.022 1.00 0.00 C ATOM 412 C GLU A 618 -4.631 5.820 21.894 1.00 0.00 C ATOM 413 O GLU A 618 -4.946 6.000 20.719 1.00 0.00 O ATOM 414 CB GLU A 618 -4.624 7.754 23.482 1.00 0.00 C ATOM 415 CG GLU A 618 -5.288 9.064 23.083 1.00 0.00 C ATOM 416 CD GLU A 618 -4.767 9.611 21.767 1.00 0.00 C ATOM 417 OE1 GLU A 618 -4.234 8.818 20.964 1.00 0.00 O ATOM 418 OE2 GLU A 618 -4.892 10.833 21.540 1.00 0.00 O ATOM 0 H GLU A 618 -5.173 5.902 25.017 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.368 6.817 22.644 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -4.519 7.725 24.567 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -3.618 7.724 23.064 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -6.365 8.912 23.007 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -5.125 9.802 23.868 1.00 0.00 H new ATOM 425 N LEU A 619 -3.629 5.026 22.263 1.00 0.00 N ATOM 426 CA LEU A 619 -2.818 4.308 21.283 1.00 0.00 C ATOM 427 C LEU A 619 -3.658 3.281 20.526 1.00 0.00 C ATOM 428 O LEU A 619 -3.464 3.069 19.329 1.00 0.00 O ATOM 429 CB LEU A 619 -1.644 3.607 21.974 1.00 0.00 C ATOM 430 CG LEU A 619 -0.419 3.362 21.091 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.007 4.644 20.384 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.734 2.813 21.918 1.00 0.00 C ATOM 0 H LEU A 619 -3.359 4.863 23.233 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.432 5.036 20.569 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -1.339 4.205 22.833 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.991 2.649 22.360 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.682 2.622 20.335 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.866 4.451 19.760 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.829 4.995 19.760 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.237 5.406 21.125 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.597 2.645 21.273 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.997 3.529 22.696 1.00 0.00 H new ATOM 0 HD23 LEU A 619 0.436 1.871 22.378 1.00 0.00 H new ATOM 444 N ARG A 620 -4.590 2.647 21.235 1.00 0.00 N ATOM 445 CA ARG A 620 -5.465 1.644 20.636 1.00 0.00 C ATOM 446 C ARG A 620 -6.285 2.245 19.496 1.00 0.00 C ATOM 447 O ARG A 620 -6.519 1.595 18.477 1.00 0.00 O ATOM 448 CB ARG A 620 -6.408 1.059 21.691 1.00 0.00 C ATOM 449 CG ARG A 620 -7.064 -0.249 21.276 1.00 0.00 C ATOM 450 CD ARG A 620 -6.828 -1.346 22.305 1.00 0.00 C ATOM 451 NE ARG A 620 -7.090 -2.676 21.760 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.574 -3.794 22.261 1.00 0.00 C ATOM 453 NH1 ARG A 620 -5.754 -3.742 23.303 1.00 0.00 N ATOM 454 NH2 ARG A 620 -6.876 -4.966 21.719 1.00 0.00 N ATOM 0 H ARG A 620 -4.758 2.812 22.228 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.836 0.850 20.234 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.850 0.897 22.613 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.186 1.789 21.913 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -8.135 -0.095 21.147 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -6.669 -0.564 20.310 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -5.798 -1.296 22.658 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.470 -1.176 23.169 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.704 -2.751 20.949 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -5.518 -2.842 23.722 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.360 -4.602 23.685 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -7.505 -5.010 20.917 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -6.480 -5.823 22.104 1.00 0.00 H new ATOM 468 N SER A 621 -6.717 3.491 19.678 1.00 0.00 N ATOM 469 CA SER A 621 -7.502 4.191 18.665 1.00 0.00 C ATOM 470 C SER A 621 -6.656 4.467 17.426 1.00 0.00 C ATOM 471 O SER A 621 -7.144 4.383 16.299 1.00 0.00 O ATOM 472 CB SER A 621 -8.053 5.505 19.226 1.00 0.00 C ATOM 473 OG SER A 621 -9.369 5.333 19.724 1.00 0.00 O ATOM 0 H SER A 621 -6.536 4.037 20.520 1.00 0.00 H new ATOM 0 HA SER A 621 -8.338 3.552 18.382 1.00 0.00 H new ATOM 0 HB2 SER A 621 -7.403 5.865 20.023 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.052 6.266 18.446 1.00 0.00 H new ATOM 0 HG SER A 621 -9.699 6.185 20.078 1.00 0.00 H new ATOM 479 N ILE A 622 -5.387 4.800 17.643 1.00 0.00 N ATOM 480 CA ILE A 622 -4.473 5.097 16.544 1.00 0.00 C ATOM 481 C ILE A 622 -4.176 3.854 15.710 1.00 0.00 C ATOM 482 O ILE A 622 -4.143 3.909 14.479 1.00 0.00 O ATOM 483 CB ILE A 622 -3.144 5.681 17.060 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.413 6.856 18.000 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.269 6.113 15.894 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.286 7.121 18.973 1.00 0.00 C ATOM 0 H ILE A 622 -4.968 4.871 18.570 1.00 0.00 H new ATOM 0 HA ILE A 622 -4.972 5.836 15.918 1.00 0.00 H new ATOM 0 HB ILE A 622 -2.613 4.909 17.618 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.588 7.753 17.406 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.328 6.661 18.560 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.333 6.524 16.274 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.057 5.252 15.260 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.789 6.873 15.311 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -2.545 7.968 19.608 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.125 6.239 19.592 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.374 7.348 18.421 1.00 0.00 H new ATOM 498 N ILE A 623 -3.962 2.736 16.395 1.00 0.00 N ATOM 499 CA ILE A 623 -3.666 1.467 15.739 1.00 0.00 C ATOM 500 C ILE A 623 -4.819 1.068 14.817 1.00 0.00 C ATOM 501 O ILE A 623 -4.608 0.729 13.652 1.00 0.00 O ATOM 502 CB ILE A 623 -3.401 0.349 16.780 1.00 0.00 C ATOM 503 CG1 ILE A 623 -1.969 0.421 17.328 1.00 0.00 C ATOM 504 CG2 ILE A 623 -3.674 -1.020 16.175 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.907 0.663 18.821 1.00 0.00 C ATOM 0 H ILE A 623 -3.988 2.683 17.413 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.762 1.596 15.143 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.084 0.504 17.615 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.452 -0.511 17.097 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -1.432 1.219 16.816 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -3.483 -1.792 16.920 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -4.714 -1.075 15.854 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -3.021 -1.175 15.316 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -0.866 0.702 19.140 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.395 1.609 19.057 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.416 -0.148 19.342 1.00 0.00 H new ATOM 517 N GLU A 624 -6.040 1.105 15.348 1.00 0.00 N ATOM 518 CA GLU A 624 -7.220 0.734 14.573 1.00 0.00 C ATOM 519 C GLU A 624 -7.409 1.662 13.376 1.00 0.00 C ATOM 520 O GLU A 624 -7.906 1.249 12.327 1.00 0.00 O ATOM 521 CB GLU A 624 -8.465 0.770 15.462 1.00 0.00 C ATOM 522 CG GLU A 624 -9.742 0.381 14.735 1.00 0.00 C ATOM 523 CD GLU A 624 -10.573 -0.620 15.514 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.008 -1.643 15.956 1.00 0.00 O ATOM 525 OE2 GLU A 624 -11.788 -0.384 15.679 1.00 0.00 O ATOM 0 H GLU A 624 -6.237 1.387 16.308 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.072 -0.279 14.198 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.318 0.097 16.307 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -8.581 1.774 15.871 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -10.337 1.275 14.549 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.488 -0.041 13.763 1.00 0.00 H new ATOM 532 N THR A 625 -7.010 2.921 13.543 1.00 0.00 N ATOM 533 CA THR A 625 -7.128 3.914 12.482 1.00 0.00 C ATOM 534 C THR A 625 -6.099 3.666 11.384 1.00 0.00 C ATOM 535 O THR A 625 -6.391 3.827 10.198 1.00 0.00 O ATOM 536 CB THR A 625 -6.947 5.345 13.027 1.00 0.00 C ATOM 537 OG1 THR A 625 -8.024 5.674 13.914 1.00 0.00 O ATOM 538 CG2 THR A 625 -6.899 6.352 11.888 1.00 0.00 C ATOM 0 H THR A 625 -6.601 3.277 14.407 1.00 0.00 H new ATOM 0 HA THR A 625 -8.131 3.817 12.067 1.00 0.00 H new ATOM 0 HB THR A 625 -6.004 5.386 13.572 1.00 0.00 H new ATOM 0 HG1 THR A 625 -7.852 5.283 14.796 1.00 0.00 H new ATOM 0 HG21 THR A 625 -6.771 7.355 12.294 1.00 0.00 H new ATOM 0 HG22 THR A 625 -6.062 6.117 11.230 1.00 0.00 H new ATOM 0 HG23 THR A 625 -7.829 6.306 11.322 1.00 0.00 H new ATOM 546 N MET A 626 -4.895 3.272 11.786 1.00 0.00 N ATOM 547 CA MET A 626 -3.815 3.004 10.840 1.00 0.00 C ATOM 548 C MET A 626 -4.103 1.743 10.027 1.00 0.00 C ATOM 549 O MET A 626 -3.759 1.662 8.847 1.00 0.00 O ATOM 550 CB MET A 626 -2.487 2.852 11.585 1.00 0.00 C ATOM 551 CG MET A 626 -1.279 3.255 10.756 1.00 0.00 C ATOM 552 SD MET A 626 0.166 2.229 11.087 1.00 0.00 S ATOM 553 CE MET A 626 0.199 2.263 12.878 1.00 0.00 C ATOM 0 H MET A 626 -4.641 3.131 12.764 1.00 0.00 H new ATOM 0 HA MET A 626 -3.746 3.848 10.154 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.516 3.459 12.490 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.372 1.815 11.900 1.00 0.00 H new ATOM 0 HG2 MET A 626 -1.531 3.189 9.698 1.00 0.00 H new ATOM 0 HG3 MET A 626 -1.034 4.297 10.961 1.00 0.00 H new ATOM 0 HE1 MET A 626 1.179 1.941 13.230 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.003 3.277 13.226 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.565 1.591 13.269 1.00 0.00 H new ATOM 563 N LYS A 627 -4.736 0.762 10.666 1.00 0.00 N ATOM 564 CA LYS A 627 -5.069 -0.496 10.003 1.00 0.00 C ATOM 565 C LYS A 627 -6.075 -0.274 8.879 1.00 0.00 C ATOM 566 O LYS A 627 -5.878 -0.736 7.755 1.00 0.00 O ATOM 567 CB LYS A 627 -5.628 -1.494 11.016 1.00 0.00 C ATOM 568 CG LYS A 627 -5.984 -2.841 10.408 1.00 0.00 C ATOM 569 CD LYS A 627 -5.944 -3.947 11.449 1.00 0.00 C ATOM 570 CE LYS A 627 -5.084 -5.113 10.991 1.00 0.00 C ATOM 571 NZ LYS A 627 -4.500 -5.854 12.142 1.00 0.00 N ATOM 0 H LYS A 627 -5.028 0.814 11.642 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.155 -0.901 9.568 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.895 -1.644 11.808 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.517 -1.068 11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -6.979 -2.791 9.966 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.289 -3.073 9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -5.553 -3.552 12.386 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.957 -4.297 11.648 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.685 -5.793 10.388 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.282 -4.744 10.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.920 -6.642 11.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.906 -5.211 12.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.265 -6.228 12.739 1.00 0.00 H new ATOM 585 N ASP A 628 -7.152 0.441 9.190 1.00 0.00 N ATOM 586 CA ASP A 628 -8.196 0.725 8.209 1.00 0.00 C ATOM 587 C ASP A 628 -7.694 1.694 7.141 1.00 0.00 C ATOM 588 O ASP A 628 -8.055 1.579 5.969 1.00 0.00 O ATOM 589 CB ASP A 628 -9.430 1.309 8.902 1.00 0.00 C ATOM 590 CG ASP A 628 -10.277 0.247 9.581 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.986 -0.492 8.866 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.233 0.153 10.826 1.00 0.00 O ATOM 0 H ASP A 628 -7.325 0.835 10.115 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.467 -0.213 7.724 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.113 2.043 9.642 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -10.038 1.838 8.168 1.00 0.00 H new ATOM 597 N GLN A 629 -6.861 2.646 7.554 1.00 0.00 N ATOM 598 CA GLN A 629 -6.305 3.631 6.632 1.00 0.00 C ATOM 599 C GLN A 629 -5.425 2.957 5.584 1.00 0.00 C ATOM 600 O GLN A 629 -5.517 3.260 4.394 1.00 0.00 O ATOM 601 CB GLN A 629 -5.494 4.677 7.399 1.00 0.00 C ATOM 602 CG GLN A 629 -5.094 5.875 6.552 1.00 0.00 C ATOM 603 CD GLN A 629 -3.789 6.500 7.010 1.00 0.00 C ATOM 604 OE1 GLN A 629 -2.756 6.361 6.353 1.00 0.00 O ATOM 605 NE2 GLN A 629 -3.829 7.192 8.143 1.00 0.00 N ATOM 0 H GLN A 629 -6.557 2.756 8.521 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.133 4.125 6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.077 5.024 8.252 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.595 4.207 7.798 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.999 5.565 5.511 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -5.885 6.624 6.591 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -4.707 7.282 8.655 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -2.982 7.634 8.501 1.00 0.00 H new ATOM 614 N GLN A 630 -4.573 2.039 6.033 1.00 0.00 N ATOM 615 CA GLN A 630 -3.671 1.323 5.136 1.00 0.00 C ATOM 616 C GLN A 630 -4.450 0.423 4.182 1.00 0.00 C ATOM 617 O GLN A 630 -4.026 0.187 3.051 1.00 0.00 O ATOM 618 CB GLN A 630 -2.675 0.487 5.942 1.00 0.00 C ATOM 619 CG GLN A 630 -3.017 -0.993 5.986 1.00 0.00 C ATOM 620 CD GLN A 630 -2.297 -1.727 7.101 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.767 -1.109 8.026 1.00 0.00 O ATOM 622 NE2 GLN A 630 -2.274 -3.051 7.019 1.00 0.00 N ATOM 0 H GLN A 630 -4.489 1.773 7.014 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.126 2.060 4.547 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -1.680 0.609 5.513 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.632 0.872 6.961 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -4.093 -1.109 6.115 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -2.760 -1.450 5.030 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -2.726 -3.521 6.235 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -1.804 -3.599 7.740 1.00 0.00 H new ATOM 631 N LYS A 631 -5.591 -0.075 4.648 1.00 0.00 N ATOM 632 CA LYS A 631 -6.428 -0.949 3.835 1.00 0.00 C ATOM 633 C LYS A 631 -7.026 -0.186 2.656 1.00 0.00 C ATOM 634 O LYS A 631 -7.058 -0.686 1.532 1.00 0.00 O ATOM 635 CB LYS A 631 -7.545 -1.561 4.688 1.00 0.00 C ATOM 636 CG LYS A 631 -7.199 -2.925 5.269 1.00 0.00 C ATOM 637 CD LYS A 631 -7.838 -3.134 6.633 1.00 0.00 C ATOM 638 CE LYS A 631 -7.250 -4.344 7.342 1.00 0.00 C ATOM 639 NZ LYS A 631 -7.951 -5.601 6.965 1.00 0.00 N ATOM 0 H LYS A 631 -5.956 0.111 5.582 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.802 -1.751 3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.781 -0.878 5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -8.445 -1.654 4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -7.534 -3.707 4.587 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.117 -3.020 5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -7.691 -2.244 7.246 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -8.914 -3.266 6.516 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -6.192 -4.430 7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -7.316 -4.201 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -7.521 -6.403 7.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -8.956 -5.529 7.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -7.867 -5.751 5.939 1.00 0.00 H new ATOM 653 N ARG A 632 -7.500 1.025 2.928 1.00 0.00 N ATOM 654 CA ARG A 632 -8.092 1.869 1.896 1.00 0.00 C ATOM 655 C ARG A 632 -7.030 2.273 0.879 1.00 0.00 C ATOM 656 O ARG A 632 -7.274 2.241 -0.328 1.00 0.00 O ATOM 657 CB ARG A 632 -8.739 3.118 2.513 1.00 0.00 C ATOM 658 CG ARG A 632 -10.129 2.885 3.097 1.00 0.00 C ATOM 659 CD ARG A 632 -10.381 3.772 4.306 1.00 0.00 C ATOM 660 NE ARG A 632 -10.934 3.021 5.431 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.788 3.533 6.314 1.00 0.00 C ATOM 662 NH1 ARG A 632 -12.182 4.796 6.207 1.00 0.00 N ATOM 663 NH2 ARG A 632 -12.247 2.781 7.306 1.00 0.00 N ATOM 0 H ARG A 632 -7.486 1.445 3.857 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.871 1.298 1.390 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.087 3.499 3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.804 3.893 1.749 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.883 3.084 2.335 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.234 1.839 3.384 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -9.447 4.244 4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.068 4.572 4.031 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.649 2.048 5.546 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -11.830 5.377 5.446 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.837 5.185 6.885 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -11.945 1.810 7.392 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -12.902 3.173 7.983 1.00 0.00 H new ATOM 677 N GLU A 633 -5.852 2.652 1.368 1.00 0.00 N ATOM 678 CA GLU A 633 -4.766 3.081 0.487 1.00 0.00 C ATOM 679 C GLU A 633 -4.405 2.006 -0.535 1.00 0.00 C ATOM 680 O GLU A 633 -4.401 2.252 -1.740 1.00 0.00 O ATOM 681 CB GLU A 633 -3.529 3.447 1.312 1.00 0.00 C ATOM 682 CG GLU A 633 -3.567 4.853 1.894 1.00 0.00 C ATOM 683 CD GLU A 633 -2.747 4.982 3.163 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.435 3.938 3.777 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.417 6.124 3.544 1.00 0.00 O ATOM 0 H GLU A 633 -5.625 2.671 2.362 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.115 3.958 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.423 2.730 2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.644 3.349 0.684 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -3.195 5.559 1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.601 5.127 2.105 1.00 0.00 H new ATOM 692 N ILE A 634 -4.101 0.812 -0.032 1.00 0.00 N ATOM 693 CA ILE A 634 -3.749 -0.323 -0.880 1.00 0.00 C ATOM 694 C ILE A 634 -4.934 -0.703 -1.767 1.00 0.00 C ATOM 695 O ILE A 634 -4.760 -1.086 -2.924 1.00 0.00 O ATOM 696 CB ILE A 634 -3.317 -1.549 -0.039 1.00 0.00 C ATOM 697 CG1 ILE A 634 -4.392 -1.894 1.002 1.00 0.00 C ATOM 698 CG2 ILE A 634 -1.972 -1.301 0.636 1.00 0.00 C ATOM 699 CD1 ILE A 634 -5.192 -3.141 0.675 1.00 0.00 C ATOM 0 H ILE A 634 -4.092 0.605 0.967 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.906 -0.022 -1.502 1.00 0.00 H new ATOM 0 HB ILE A 634 -3.204 -2.399 -0.712 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -3.914 -2.026 1.973 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -5.076 -1.050 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -1.691 -2.177 1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -1.213 -1.113 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.049 -0.435 1.294 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -5.930 -3.316 1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -5.701 -3.007 -0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -4.521 -3.997 0.611 1.00 0.00 H new ATOM 711 N LYS A 635 -6.139 -0.602 -1.211 1.00 0.00 N ATOM 712 CA LYS A 635 -7.356 -0.943 -1.943 1.00 0.00 C ATOM 713 C LYS A 635 -7.522 -0.073 -3.183 1.00 0.00 C ATOM 714 O LYS A 635 -7.817 -0.572 -4.270 1.00 0.00 O ATOM 715 CB LYS A 635 -8.577 -0.791 -1.034 1.00 0.00 C ATOM 716 CG LYS A 635 -9.836 -1.432 -1.593 1.00 0.00 C ATOM 717 CD LYS A 635 -9.593 -2.874 -2.007 1.00 0.00 C ATOM 718 CE LYS A 635 -10.898 -3.619 -2.228 1.00 0.00 C ATOM 719 NZ LYS A 635 -11.478 -3.339 -3.571 1.00 0.00 N ATOM 0 H LYS A 635 -6.299 -0.286 -0.254 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.271 -1.980 -2.266 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.354 -1.234 -0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -8.764 0.269 -0.865 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -10.627 -1.396 -0.844 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -10.185 -0.860 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.001 -2.896 -2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.010 -3.381 -1.238 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -10.726 -4.690 -2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -11.614 -3.334 -1.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -12.368 -3.866 -3.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -11.666 -2.320 -3.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -10.806 -3.635 -4.308 1.00 0.00 H new ATOM 733 N GLN A 636 -7.326 1.232 -3.013 1.00 0.00 N ATOM 734 CA GLN A 636 -7.449 2.177 -4.118 1.00 0.00 C ATOM 735 C GLN A 636 -6.353 1.949 -5.155 1.00 0.00 C ATOM 736 O GLN A 636 -6.598 2.029 -6.359 1.00 0.00 O ATOM 737 CB GLN A 636 -7.378 3.617 -3.600 1.00 0.00 C ATOM 738 CG GLN A 636 -8.701 4.364 -3.665 1.00 0.00 C ATOM 739 CD GLN A 636 -9.595 4.068 -2.475 1.00 0.00 C ATOM 740 OE1 GLN A 636 -10.049 2.938 -2.293 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.853 5.083 -1.657 1.00 0.00 N ATOM 0 H GLN A 636 -7.081 1.659 -2.120 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.417 2.014 -4.592 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.030 3.604 -2.567 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.635 4.164 -4.180 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.507 5.436 -3.712 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.222 4.094 -4.583 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -9.456 6.003 -1.845 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.448 4.942 -0.841 1.00 0.00 H new ATOM 750 N LEU A 637 -5.142 1.666 -4.679 1.00 0.00 N ATOM 751 CA LEU A 637 -4.008 1.419 -5.566 1.00 0.00 C ATOM 752 C LEU A 637 -4.265 0.198 -6.447 1.00 0.00 C ATOM 753 O LEU A 637 -3.927 0.192 -7.632 1.00 0.00 O ATOM 754 CB LEU A 637 -2.728 1.216 -4.750 1.00 0.00 C ATOM 755 CG LEU A 637 -1.775 2.414 -4.715 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.816 2.294 -3.540 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.004 2.523 -6.022 1.00 0.00 C ATOM 0 H LEU A 637 -4.921 1.602 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.884 2.290 -6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.006 0.964 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.191 0.358 -5.155 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.366 3.321 -4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.145 3.153 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.383 2.264 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.232 1.379 -3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.332 3.380 -5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.423 1.614 -6.179 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.704 2.653 -6.848 1.00 0.00 H new ATOM 769 N LEU A 638 -4.871 -0.834 -5.863 1.00 0.00 N ATOM 770 CA LEU A 638 -5.170 -2.064 -6.593 1.00 0.00 C ATOM 771 C LEU A 638 -6.226 -1.824 -7.668 1.00 0.00 C ATOM 772 O LEU A 638 -6.129 -2.347 -8.778 1.00 0.00 O ATOM 773 CB LEU A 638 -5.650 -3.152 -5.628 1.00 0.00 C ATOM 774 CG LEU A 638 -4.581 -3.695 -4.680 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.202 -4.085 -3.349 1.00 0.00 C ATOM 776 CD2 LEU A 638 -3.864 -4.883 -5.305 1.00 0.00 C ATOM 0 H LEU A 638 -5.165 -0.843 -4.886 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.253 -2.395 -7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.471 -2.752 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.052 -3.981 -6.210 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.847 -2.909 -4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.428 -4.470 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.668 -3.211 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.956 -4.855 -3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.107 -5.255 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.584 -5.674 -5.514 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.386 -4.572 -6.234 1.00 0.00 H new ATOM 788 N SER A 639 -7.237 -1.031 -7.329 1.00 0.00 N ATOM 789 CA SER A 639 -8.310 -0.716 -8.266 1.00 0.00 C ATOM 790 C SER A 639 -7.763 -0.001 -9.495 1.00 0.00 C ATOM 791 O SER A 639 -8.185 -0.270 -10.620 1.00 0.00 O ATOM 792 CB SER A 639 -9.370 0.154 -7.587 1.00 0.00 C ATOM 793 OG SER A 639 -10.225 -0.628 -6.769 1.00 0.00 O ATOM 0 H SER A 639 -7.336 -0.595 -6.412 1.00 0.00 H new ATOM 0 HA SER A 639 -8.768 -1.653 -8.584 1.00 0.00 H new ATOM 0 HB2 SER A 639 -8.884 0.920 -6.983 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.959 0.672 -8.344 1.00 0.00 H new ATOM 0 HG SER A 639 -10.892 -0.049 -6.345 1.00 0.00 H new ATOM 799 N GLU A 640 -6.821 0.914 -9.274 1.00 0.00 N ATOM 800 CA GLU A 640 -6.217 1.663 -10.367 1.00 0.00 C ATOM 801 C GLU A 640 -5.342 0.760 -11.227 1.00 0.00 C ATOM 802 O GLU A 640 -5.384 0.819 -12.456 1.00 0.00 O ATOM 803 CB GLU A 640 -5.392 2.832 -9.826 1.00 0.00 C ATOM 804 CG GLU A 640 -6.215 4.083 -9.565 1.00 0.00 C ATOM 805 CD GLU A 640 -5.356 5.302 -9.298 1.00 0.00 C ATOM 806 OE1 GLU A 640 -4.599 5.288 -8.306 1.00 0.00 O ATOM 807 OE2 GLU A 640 -5.440 6.270 -10.082 1.00 0.00 O ATOM 0 H GLU A 640 -6.462 1.152 -8.349 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.021 2.058 -10.988 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -4.906 2.526 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.601 3.069 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -6.857 4.277 -10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.870 3.911 -8.711 1.00 0.00 H new ATOM 814 N LEU A 641 -4.539 -0.070 -10.569 1.00 0.00 N ATOM 815 CA LEU A 641 -3.657 -0.994 -11.269 1.00 0.00 C ATOM 816 C LEU A 641 -4.483 -1.950 -12.123 1.00 0.00 C ATOM 817 O LEU A 641 -4.083 -2.315 -13.230 1.00 0.00 O ATOM 818 CB LEU A 641 -2.776 -1.749 -10.257 1.00 0.00 C ATOM 819 CG LEU A 641 -1.278 -1.848 -10.583 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.525 -2.504 -9.435 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.069 -2.631 -11.871 1.00 0.00 C ATOM 0 H LEU A 641 -4.482 -0.121 -9.552 1.00 0.00 H new ATOM 0 HA LEU A 641 -2.996 -0.438 -11.934 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -2.881 -1.264 -9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.169 -2.760 -10.152 1.00 0.00 H new ATOM 0 HG LEU A 641 -0.886 -0.840 -10.721 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.535 -2.566 -9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.652 -1.910 -8.530 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.918 -3.507 -9.268 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.003 -2.693 -12.090 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.475 -3.636 -11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.579 -2.125 -12.691 1.00 0.00 H new ATOM 833 N ASP A 642 -5.631 -2.363 -11.597 1.00 0.00 N ATOM 834 CA ASP A 642 -6.503 -3.288 -12.307 1.00 0.00 C ATOM 835 C ASP A 642 -7.081 -2.654 -13.569 1.00 0.00 C ATOM 836 O ASP A 642 -7.093 -3.267 -14.636 1.00 0.00 O ATOM 837 CB ASP A 642 -7.639 -3.745 -11.389 1.00 0.00 C ATOM 838 CG ASP A 642 -7.259 -4.943 -10.537 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.759 -5.937 -11.102 1.00 0.00 O ATOM 840 OD2 ASP A 642 -7.458 -4.887 -9.304 1.00 0.00 O ATOM 0 H ASP A 642 -5.978 -2.072 -10.683 1.00 0.00 H new ATOM 0 HA ASP A 642 -5.905 -4.149 -12.605 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.929 -2.920 -10.739 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.510 -3.996 -11.994 1.00 0.00 H new ATOM 845 N GLU A 643 -7.560 -1.422 -13.433 1.00 0.00 N ATOM 846 CA GLU A 643 -8.128 -0.685 -14.557 1.00 0.00 C ATOM 847 C GLU A 643 -7.087 -0.515 -15.657 1.00 0.00 C ATOM 848 O GLU A 643 -7.372 -0.739 -16.833 1.00 0.00 O ATOM 849 CB GLU A 643 -8.638 0.687 -14.106 1.00 0.00 C ATOM 850 CG GLU A 643 -10.048 1.007 -14.575 1.00 0.00 C ATOM 851 CD GLU A 643 -10.854 1.747 -13.524 1.00 0.00 C ATOM 852 OE1 GLU A 643 -10.259 2.185 -12.518 1.00 0.00 O ATOM 853 OE2 GLU A 643 -12.080 1.890 -13.710 1.00 0.00 O ATOM 0 H GLU A 643 -7.566 -0.910 -12.551 1.00 0.00 H new ATOM 0 HA GLU A 643 -8.970 -1.257 -14.947 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.609 0.734 -13.017 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.960 1.455 -14.477 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.998 1.610 -15.482 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.560 0.081 -14.836 1.00 0.00 H new ATOM 860 N GLU A 644 -5.880 -0.117 -15.269 1.00 0.00 N ATOM 861 CA GLU A 644 -4.796 0.080 -16.226 1.00 0.00 C ATOM 862 C GLU A 644 -4.480 -1.217 -16.964 1.00 0.00 C ATOM 863 O GLU A 644 -4.196 -1.207 -18.162 1.00 0.00 O ATOM 864 CB GLU A 644 -3.540 0.594 -15.517 1.00 0.00 C ATOM 865 CG GLU A 644 -2.804 1.680 -16.285 1.00 0.00 C ATOM 866 CD GLU A 644 -1.305 1.641 -16.057 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.885 1.494 -14.889 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.550 1.757 -17.046 1.00 0.00 O ATOM 0 H GLU A 644 -5.627 0.075 -14.300 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.122 0.824 -16.953 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.820 0.981 -14.537 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.861 -0.242 -15.348 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.009 1.569 -17.350 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.188 2.655 -15.986 1.00 0.00 H new ATOM 875 N LYS A 645 -4.529 -2.330 -16.240 1.00 0.00 N ATOM 876 CA LYS A 645 -4.250 -3.635 -16.828 1.00 0.00 C ATOM 877 C LYS A 645 -5.282 -3.976 -17.901 1.00 0.00 C ATOM 878 O LYS A 645 -4.939 -4.486 -18.969 1.00 0.00 O ATOM 879 CB LYS A 645 -4.236 -4.716 -15.743 1.00 0.00 C ATOM 880 CG LYS A 645 -3.091 -4.575 -14.756 1.00 0.00 C ATOM 881 CD LYS A 645 -2.183 -5.794 -14.780 1.00 0.00 C ATOM 882 CE LYS A 645 -1.180 -5.758 -13.639 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.256 -6.926 -13.671 1.00 0.00 N ATOM 0 H LYS A 645 -4.759 -2.355 -15.247 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.267 -3.596 -17.297 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.180 -4.684 -15.198 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.176 -5.695 -16.219 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.511 -3.683 -14.994 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.490 -4.437 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -2.785 -6.700 -14.709 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -1.653 -5.837 -15.732 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -0.601 -4.836 -13.694 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.713 -5.743 -12.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.677 -6.640 -13.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.638 -7.687 -13.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.161 -7.267 -14.649 1.00 0.00 H new ATOM 897 N LYS A 646 -6.547 -3.695 -17.608 1.00 0.00 N ATOM 898 CA LYS A 646 -7.628 -3.980 -18.545 1.00 0.00 C ATOM 899 C LYS A 646 -7.433 -3.223 -19.862 1.00 0.00 C ATOM 900 O LYS A 646 -7.456 -3.827 -20.935 1.00 0.00 O ATOM 901 CB LYS A 646 -8.978 -3.630 -17.914 1.00 0.00 C ATOM 902 CG LYS A 646 -10.170 -4.099 -18.734 1.00 0.00 C ATOM 903 CD LYS A 646 -10.182 -5.611 -18.883 1.00 0.00 C ATOM 904 CE LYS A 646 -11.133 -6.264 -17.892 1.00 0.00 C ATOM 905 NZ LYS A 646 -10.846 -5.847 -16.490 1.00 0.00 N ATOM 0 H LYS A 646 -6.849 -3.271 -16.731 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.612 -5.046 -18.771 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.032 -4.076 -16.921 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.040 -2.550 -17.783 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -11.093 -3.772 -18.256 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -10.140 -3.635 -19.720 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.477 -5.875 -19.899 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -9.175 -6.000 -18.732 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.160 -6.001 -18.146 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.053 -7.348 -17.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.397 -6.436 -15.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -9.832 -5.965 -16.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.109 -4.849 -16.364 1.00 0.00 H new ATOM 919 N ILE A 647 -7.242 -1.903 -19.773 1.00 0.00 N ATOM 920 CA ILE A 647 -7.050 -1.061 -20.954 1.00 0.00 C ATOM 921 C ILE A 647 -5.769 -1.440 -21.702 1.00 0.00 C ATOM 922 O ILE A 647 -5.732 -1.453 -22.933 1.00 0.00 O ATOM 923 CB ILE A 647 -7.023 0.445 -20.588 1.00 0.00 C ATOM 924 CG1 ILE A 647 -6.792 1.286 -21.844 1.00 0.00 C ATOM 925 CG2 ILE A 647 -5.947 0.738 -19.551 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.442 2.652 -21.789 1.00 0.00 C ATOM 0 H ILE A 647 -7.216 -1.394 -18.889 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.903 -1.236 -21.609 1.00 0.00 H new ATOM 0 HB ILE A 647 -7.988 0.708 -20.155 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -5.720 1.409 -21.996 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.176 0.745 -22.709 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.951 1.802 -19.313 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -6.147 0.163 -18.647 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.972 0.459 -19.950 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -7.235 3.191 -22.714 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -8.519 2.538 -21.669 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.040 3.212 -20.945 1.00 0.00 H new ATOM 938 N ARG A 648 -4.720 -1.749 -20.944 1.00 0.00 N ATOM 939 CA ARG A 648 -3.434 -2.125 -21.524 1.00 0.00 C ATOM 940 C ARG A 648 -3.562 -3.391 -22.365 1.00 0.00 C ATOM 941 O ARG A 648 -2.976 -3.493 -23.441 1.00 0.00 O ATOM 942 CB ARG A 648 -2.392 -2.341 -20.422 1.00 0.00 C ATOM 943 CG ARG A 648 -0.968 -2.026 -20.856 1.00 0.00 C ATOM 944 CD ARG A 648 -0.119 -3.282 -20.944 1.00 0.00 C ATOM 945 NE ARG A 648 -0.586 -4.324 -20.034 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.136 -5.469 -20.437 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.293 -5.719 -21.732 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.530 -6.364 -19.542 1.00 0.00 N ATOM 0 H ARG A 648 -4.736 -1.746 -19.924 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.109 -1.310 -22.170 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.648 -1.717 -19.565 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.440 -3.377 -20.087 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.984 -1.529 -21.826 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.517 -1.330 -20.148 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.136 -3.660 -21.966 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.917 -3.036 -20.712 1.00 0.00 H new ATOM 0 HE ARG A 648 -0.485 -4.166 -19.031 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -0.992 -5.033 -22.424 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -1.715 -6.597 -22.034 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -1.412 -6.176 -18.546 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.951 -7.241 -19.849 1.00 0.00 H new ATOM 962 N LEU A 649 -4.335 -4.349 -21.865 1.00 0.00 N ATOM 963 CA LEU A 649 -4.544 -5.608 -22.572 1.00 0.00 C ATOM 964 C LEU A 649 -5.255 -5.371 -23.899 1.00 0.00 C ATOM 965 O LEU A 649 -4.866 -5.923 -24.928 1.00 0.00 O ATOM 966 CB LEU A 649 -5.356 -6.581 -21.713 1.00 0.00 C ATOM 967 CG LEU A 649 -4.971 -8.056 -21.855 1.00 0.00 C ATOM 968 CD1 LEU A 649 -4.030 -8.469 -20.733 1.00 0.00 C ATOM 969 CD2 LEU A 649 -6.214 -8.933 -21.860 1.00 0.00 C ATOM 0 H LEU A 649 -4.827 -4.278 -20.974 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.566 -6.047 -22.772 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -5.249 -6.293 -20.667 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.410 -6.471 -21.967 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.454 -8.189 -22.805 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -3.766 -9.520 -20.848 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -3.126 -7.861 -20.774 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -4.523 -8.322 -19.772 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -5.922 -9.978 -21.962 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.758 -8.798 -20.925 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -6.854 -8.652 -22.697 1.00 0.00 H new ATOM 981 N ARG A 650 -6.298 -4.547 -23.870 1.00 0.00 N ATOM 982 CA ARG A 650 -7.061 -4.238 -25.074 1.00 0.00 C ATOM 983 C ARG A 650 -6.167 -3.586 -26.125 1.00 0.00 C ATOM 984 O ARG A 650 -6.299 -3.857 -27.319 1.00 0.00 O ATOM 985 CB ARG A 650 -8.243 -3.320 -24.746 1.00 0.00 C ATOM 986 CG ARG A 650 -9.511 -3.649 -25.520 1.00 0.00 C ATOM 987 CD ARG A 650 -10.757 -3.223 -24.761 1.00 0.00 C ATOM 988 NE ARG A 650 -10.868 -1.769 -24.667 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.676 -1.086 -23.544 1.00 0.00 C ATOM 990 NH1 ARG A 650 -10.352 -1.719 -22.423 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.808 0.233 -23.539 1.00 0.00 N ATOM 0 H ARG A 650 -6.634 -4.082 -23.027 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.449 -5.174 -25.477 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.454 -3.383 -23.678 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -7.959 -2.289 -24.955 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.486 -3.150 -26.489 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.551 -4.721 -25.714 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -11.640 -3.623 -25.259 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -10.735 -3.651 -23.759 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.106 -1.249 -25.512 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.250 -2.734 -22.422 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -10.205 -1.191 -21.563 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -11.057 0.724 -24.398 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -10.660 0.757 -22.676 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.262 -2.725 -25.673 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.349 -2.033 -26.577 1.00 0.00 C ATOM 1007 C LEU A 651 -3.417 -3.023 -27.262 1.00 0.00 C ATOM 1008 O LEU A 651 -3.144 -2.909 -28.457 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.528 -0.980 -25.828 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.669 -0.069 -26.707 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.541 0.692 -27.694 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.864 0.895 -25.848 1.00 0.00 C ATOM 0 H LEU A 651 -5.141 -2.489 -24.688 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.950 -1.531 -27.335 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.209 -0.358 -25.247 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.877 -1.489 -25.117 1.00 0.00 H new ATOM 0 HG LEU A 651 -1.972 -0.689 -27.271 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.915 1.336 -28.312 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.073 -0.015 -28.330 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.261 1.302 -27.148 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.259 1.535 -26.490 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.543 1.510 -25.258 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.213 0.331 -25.180 1.00 0.00 H new ATOM 1024 N GLN A 652 -2.931 -3.993 -26.495 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.023 -5.007 -27.019 1.00 0.00 C ATOM 1026 C GLN A 652 -2.652 -5.755 -28.190 1.00 0.00 C ATOM 1027 O GLN A 652 -2.027 -5.919 -29.238 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.632 -5.995 -25.917 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.353 -5.617 -25.190 1.00 0.00 C ATOM 1030 CD GLN A 652 0.745 -6.649 -25.363 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.479 -7.817 -25.650 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.989 -6.220 -25.187 1.00 0.00 N ATOM 0 H GLN A 652 -3.152 -4.098 -25.505 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.127 -4.500 -27.377 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.445 -6.061 -25.194 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -1.513 -6.986 -26.354 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.002 -4.653 -25.559 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -0.566 -5.494 -24.128 1.00 0.00 H new ATOM 0 HE21 GLN A 652 2.163 -5.243 -24.950 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.771 -6.867 -25.289 1.00 0.00 H new ATOM 1041 N MET A 653 -3.889 -6.207 -28.007 1.00 0.00 N ATOM 1042 CA MET A 653 -4.594 -6.943 -29.049 1.00 0.00 C ATOM 1043 C MET A 653 -4.749 -6.102 -30.311 1.00 0.00 C ATOM 1044 O MET A 653 -4.534 -6.585 -31.422 1.00 0.00 O ATOM 1045 CB MET A 653 -5.969 -7.384 -28.548 1.00 0.00 C ATOM 1046 CG MET A 653 -5.903 -8.392 -27.413 1.00 0.00 C ATOM 1047 SD MET A 653 -4.297 -9.197 -27.291 1.00 0.00 S ATOM 1048 CE MET A 653 -4.077 -9.230 -25.514 1.00 0.00 C ATOM 0 H MET A 653 -4.423 -6.076 -27.148 1.00 0.00 H new ATOM 0 HA MET A 653 -4.001 -7.824 -29.295 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.524 -6.507 -28.214 1.00 0.00 H new ATOM 0 HB3 MET A 653 -6.528 -7.818 -29.377 1.00 0.00 H new ATOM 0 HG2 MET A 653 -6.125 -7.889 -26.472 1.00 0.00 H new ATOM 0 HG3 MET A 653 -6.674 -9.149 -27.559 1.00 0.00 H new ATOM 0 HE1 MET A 653 -3.298 -9.948 -25.257 1.00 0.00 H new ATOM 0 HE2 MET A 653 -3.786 -8.239 -25.165 1.00 0.00 H new ATOM 0 HE3 MET A 653 -5.012 -9.523 -25.037 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.126 -4.840 -30.127 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.305 -3.922 -31.246 1.00 0.00 C ATOM 1060 C GLU A 654 -3.990 -3.729 -31.993 1.00 0.00 C ATOM 1061 O GLU A 654 -3.969 -3.681 -33.223 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.833 -2.575 -30.748 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.692 -1.846 -31.770 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.650 -0.342 -31.594 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -7.306 0.165 -30.660 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -5.961 0.329 -32.391 1.00 0.00 O ATOM 0 H GLU A 654 -5.314 -4.430 -29.212 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.034 -4.352 -31.933 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.417 -2.735 -29.842 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.989 -1.941 -30.476 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -6.352 -2.101 -32.774 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.723 -2.190 -31.685 1.00 0.00 H new ATOM 1073 N VAL A 655 -2.898 -3.619 -31.244 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.580 -3.419 -31.840 1.00 0.00 C ATOM 1075 C VAL A 655 -1.183 -4.610 -32.710 1.00 0.00 C ATOM 1076 O VAL A 655 -0.610 -4.443 -33.789 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.496 -3.187 -30.764 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.873 -3.047 -31.409 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.819 -1.960 -29.923 1.00 0.00 C ATOM 0 H VAL A 655 -2.898 -3.665 -30.225 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.649 -2.527 -32.463 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.481 -4.055 -30.105 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.624 -2.884 -30.636 1.00 0.00 H new ATOM 0 HG12 VAL A 655 1.110 -3.957 -31.960 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.867 -2.199 -32.094 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.041 -1.818 -29.173 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.868 -1.081 -30.566 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.780 -2.101 -29.427 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.496 -5.810 -32.233 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.177 -7.035 -32.960 1.00 0.00 C ATOM 1091 C ASN A 656 -1.898 -7.075 -34.304 1.00 0.00 C ATOM 1092 O ASN A 656 -1.354 -7.556 -35.297 1.00 0.00 O ATOM 1093 CB ASN A 656 -1.565 -8.259 -32.129 1.00 0.00 C ATOM 1094 CG ASN A 656 -0.746 -8.386 -30.857 1.00 0.00 C ATOM 1095 OD1 ASN A 656 0.184 -7.459 -30.659 1.00 0.00 O flip ATOM 1096 ND2 ASN A 656 -0.947 -9.307 -30.064 1.00 0.00 N flip ATOM 0 H ASN A 656 -1.972 -5.961 -31.344 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.102 -7.049 -33.142 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.622 -8.198 -31.871 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.435 -9.158 -32.731 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -1.673 -9.997 -30.257 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.388 -9.379 -29.214 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.129 -6.569 -34.325 1.00 0.00 N ATOM 1104 CA ASP A 657 -3.923 -6.540 -35.551 1.00 0.00 C ATOM 1105 C ASP A 657 -3.274 -5.634 -36.593 1.00 0.00 C ATOM 1106 O ASP A 657 -3.166 -5.999 -37.765 1.00 0.00 O ATOM 1107 CB ASP A 657 -5.347 -6.058 -35.257 1.00 0.00 C ATOM 1108 CG ASP A 657 -6.281 -7.192 -34.886 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -6.878 -7.796 -35.802 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -6.416 -7.478 -33.677 1.00 0.00 O ATOM 0 H ASP A 657 -3.597 -6.174 -33.509 1.00 0.00 H new ATOM 0 HA ASP A 657 -3.968 -7.554 -35.948 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -5.321 -5.333 -34.443 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -5.739 -5.541 -36.132 1.00 0.00 H new ATOM 1115 N ILE A 658 -2.841 -4.452 -36.161 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.207 -3.493 -37.061 1.00 0.00 C ATOM 1117 C ILE A 658 -0.866 -4.007 -37.581 1.00 0.00 C ATOM 1118 O ILE A 658 -0.518 -3.790 -38.742 1.00 0.00 O ATOM 1119 CB ILE A 658 -1.981 -2.132 -36.369 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.680 -2.097 -35.008 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.471 -0.998 -37.252 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.381 -0.849 -34.208 1.00 0.00 C ATOM 0 H ILE A 658 -2.918 -4.136 -35.194 1.00 0.00 H new ATOM 0 HA ILE A 658 -2.891 -3.364 -37.900 1.00 0.00 H new ATOM 0 HB ILE A 658 -0.911 -2.002 -36.207 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -3.757 -2.173 -35.159 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -2.377 -2.970 -34.430 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -2.304 -0.046 -36.748 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -1.926 -1.010 -38.196 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -3.536 -1.123 -37.447 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -2.909 -0.892 -33.256 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -1.308 -0.782 -34.025 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.709 0.028 -34.766 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.117 -4.686 -36.721 1.00 0.00 N ATOM 1135 CA LYS A 659 1.182 -5.226 -37.102 1.00 0.00 C ATOM 1136 C LYS A 659 1.029 -6.364 -38.107 1.00 0.00 C ATOM 1137 O LYS A 659 1.810 -6.481 -39.052 1.00 0.00 O ATOM 1138 CB LYS A 659 1.930 -5.722 -35.865 1.00 0.00 C ATOM 1139 CG LYS A 659 3.216 -4.962 -35.586 1.00 0.00 C ATOM 1140 CD LYS A 659 4.142 -4.983 -36.790 1.00 0.00 C ATOM 1141 CE LYS A 659 5.350 -4.088 -36.577 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.725 -3.359 -37.818 1.00 0.00 N ATOM 0 H LYS A 659 -0.387 -4.876 -35.756 1.00 0.00 H new ATOM 0 HA LYS A 659 1.755 -4.427 -37.573 1.00 0.00 H new ATOM 0 HB2 LYS A 659 1.275 -5.641 -34.998 1.00 0.00 H new ATOM 0 HB3 LYS A 659 2.163 -6.779 -35.991 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.982 -3.931 -35.323 1.00 0.00 H new ATOM 0 HG3 LYS A 659 3.722 -5.403 -34.727 1.00 0.00 H new ATOM 0 HD2 LYS A 659 4.473 -6.004 -36.978 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.597 -4.656 -37.676 1.00 0.00 H new ATOM 0 HE2 LYS A 659 5.135 -3.370 -35.785 1.00 0.00 H new ATOM 0 HE3 LYS A 659 6.194 -4.691 -36.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 6.751 -3.436 -37.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.223 -3.774 -38.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.463 -2.357 -37.725 1.00 0.00 H new ATOM 1156 N LYS A 660 0.019 -7.204 -37.896 1.00 0.00 N ATOM 1157 CA LYS A 660 -0.242 -8.332 -38.786 1.00 0.00 C ATOM 1158 C LYS A 660 -0.763 -7.851 -40.137 1.00 0.00 C ATOM 1159 O LYS A 660 -0.333 -8.330 -41.187 1.00 0.00 O ATOM 1160 CB LYS A 660 -1.246 -9.293 -38.147 1.00 0.00 C ATOM 1161 CG LYS A 660 -1.063 -10.739 -38.581 1.00 0.00 C ATOM 1162 CD LYS A 660 -1.902 -11.063 -39.805 1.00 0.00 C ATOM 1163 CE LYS A 660 -3.305 -11.499 -39.416 1.00 0.00 C ATOM 1164 NZ LYS A 660 -4.153 -10.342 -39.014 1.00 0.00 N ATOM 0 H LYS A 660 -0.633 -7.125 -37.115 1.00 0.00 H new ATOM 0 HA LYS A 660 0.698 -8.859 -38.949 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -1.154 -9.233 -37.063 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -2.256 -8.971 -38.400 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -0.011 -10.924 -38.800 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -1.340 -11.404 -37.763 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -1.958 -10.188 -40.452 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -1.420 -11.854 -40.380 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -3.770 -12.016 -40.255 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -3.249 -12.212 -38.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -5.156 -10.583 -39.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -3.982 -10.117 -38.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -3.914 -9.516 -39.600 1.00 0.00 H new ATOM 1178 N ALA A 661 -1.691 -6.897 -40.103 1.00 0.00 N ATOM 1179 CA ALA A 661 -2.276 -6.353 -41.324 1.00 0.00 C ATOM 1180 C ALA A 661 -1.257 -5.534 -42.112 1.00 0.00 C ATOM 1181 O ALA A 661 -1.214 -5.596 -43.341 1.00 0.00 O ATOM 1182 CB ALA A 661 -3.491 -5.499 -40.986 1.00 0.00 C ATOM 0 H ALA A 661 -2.053 -6.486 -39.243 1.00 0.00 H new ATOM 0 HA ALA A 661 -2.588 -7.189 -41.950 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -3.920 -5.098 -41.904 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -4.235 -6.110 -40.475 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.189 -4.677 -40.337 1.00 0.00 H new ATOM 1188 N LEU A 662 -0.441 -4.763 -41.395 1.00 0.00 N ATOM 1189 CA LEU A 662 0.585 -3.939 -42.026 1.00 0.00 C ATOM 1190 C LEU A 662 1.623 -4.814 -42.718 1.00 0.00 C ATOM 1191 O LEU A 662 2.050 -4.521 -43.836 1.00 0.00 O ATOM 1192 CB LEU A 662 1.275 -3.036 -40.990 1.00 0.00 C ATOM 1193 CG LEU A 662 2.600 -2.369 -41.418 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.579 -0.860 -41.205 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.767 -2.995 -40.672 1.00 0.00 C ATOM 0 H LEU A 662 -0.471 -4.693 -40.378 1.00 0.00 H new ATOM 0 HA LEU A 662 0.098 -3.309 -42.770 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.576 -2.250 -40.706 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.467 -3.630 -40.097 1.00 0.00 H new ATOM 0 HG LEU A 662 2.723 -2.541 -42.487 1.00 0.00 H new ATOM 0 HD11 LEU A 662 3.532 -0.435 -41.520 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.773 -0.421 -41.793 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.417 -0.644 -40.149 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.696 -2.516 -40.982 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.629 -2.858 -39.600 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.814 -4.060 -40.899 1.00 0.00 H new ATOM 1207 N GLN A 663 2.022 -5.888 -42.048 1.00 0.00 N ATOM 1208 CA GLN A 663 3.012 -6.809 -42.595 1.00 0.00 C ATOM 1209 C GLN A 663 2.395 -7.691 -43.676 1.00 0.00 C ATOM 1210 O GLN A 663 3.063 -8.068 -44.639 1.00 0.00 O ATOM 1211 CB GLN A 663 3.596 -7.677 -41.478 1.00 0.00 C ATOM 1212 CG GLN A 663 4.950 -8.276 -41.814 1.00 0.00 C ATOM 1213 CD GLN A 663 5.994 -7.220 -42.123 1.00 0.00 C ATOM 1214 OE1 GLN A 663 6.178 -6.271 -41.360 1.00 0.00 O ATOM 1215 NE2 GLN A 663 6.685 -7.382 -43.246 1.00 0.00 N ATOM 0 H GLN A 663 1.675 -6.143 -41.124 1.00 0.00 H new ATOM 0 HA GLN A 663 3.812 -6.223 -43.047 1.00 0.00 H new ATOM 0 HB2 GLN A 663 3.689 -7.075 -40.574 1.00 0.00 H new ATOM 0 HB3 GLN A 663 2.898 -8.483 -41.254 1.00 0.00 H new ATOM 0 HG2 GLN A 663 5.291 -8.885 -40.977 1.00 0.00 H new ATOM 0 HG3 GLN A 663 4.846 -8.941 -42.671 1.00 0.00 H new ATOM 0 HE21 GLN A 663 6.499 -8.184 -43.848 1.00 0.00 H new ATOM 0 HE22 GLN A 663 7.402 -6.705 -43.506 1.00 0.00 H new ATOM 1224 N SER A 664 1.118 -8.021 -43.507 1.00 0.00 N ATOM 1225 CA SER A 664 0.410 -8.860 -44.470 1.00 0.00 C ATOM 1226 C SER A 664 0.116 -8.091 -45.755 1.00 0.00 C ATOM 1227 O SER A 664 0.150 -8.655 -46.848 1.00 0.00 O ATOM 1228 CB SER A 664 -0.896 -9.379 -43.861 1.00 0.00 C ATOM 1229 OG SER A 664 -1.799 -9.792 -44.870 1.00 0.00 O ATOM 0 H SER A 664 0.552 -7.721 -42.713 1.00 0.00 H new ATOM 0 HA SER A 664 1.051 -9.706 -44.716 1.00 0.00 H new ATOM 0 HB2 SER A 664 -0.683 -10.215 -43.194 1.00 0.00 H new ATOM 0 HB3 SER A 664 -1.355 -8.597 -43.256 1.00 0.00 H new ATOM 0 HG SER A 664 -2.624 -10.121 -44.456 1.00 0.00 H new ATOM 1460 N SER B 605 4.605 -4.457 42.801 1.00 0.00 N ATOM 1461 CA SER B 605 3.634 -3.462 42.361 1.00 0.00 C ATOM 1462 C SER B 605 4.328 -2.295 41.662 1.00 0.00 C ATOM 1463 O SER B 605 3.854 -1.803 40.637 1.00 0.00 O ATOM 1464 CB SER B 605 2.821 -2.957 43.558 1.00 0.00 C ATOM 1465 OG SER B 605 3.667 -2.525 44.610 1.00 0.00 O ATOM 0 HA SER B 605 2.959 -3.933 41.646 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.179 -2.134 43.243 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.167 -3.752 43.917 1.00 0.00 H new ATOM 0 HG SER B 605 4.535 -2.973 44.537 1.00 0.00 H new ATOM 1471 N GLN B 606 5.451 -1.857 42.226 1.00 0.00 N ATOM 1472 CA GLN B 606 6.211 -0.748 41.660 1.00 0.00 C ATOM 1473 C GLN B 606 6.890 -1.159 40.358 1.00 0.00 C ATOM 1474 O GLN B 606 6.946 -0.383 39.403 1.00 0.00 O ATOM 1475 CB GLN B 606 7.262 -0.259 42.660 1.00 0.00 C ATOM 1476 CG GLN B 606 7.507 1.240 42.605 1.00 0.00 C ATOM 1477 CD GLN B 606 7.600 1.865 43.983 1.00 0.00 C ATOM 1478 OE1 GLN B 606 6.597 2.006 44.683 1.00 0.00 O ATOM 1479 NE2 GLN B 606 8.809 2.245 44.380 1.00 0.00 N ATOM 0 H GLN B 606 5.854 -2.254 43.075 1.00 0.00 H new ATOM 0 HA GLN B 606 5.514 0.062 41.446 1.00 0.00 H new ATOM 0 HB2 GLN B 606 6.946 -0.530 43.667 1.00 0.00 H new ATOM 0 HB3 GLN B 606 8.201 -0.779 42.470 1.00 0.00 H new ATOM 0 HG2 GLN B 606 8.430 1.434 42.059 1.00 0.00 H new ATOM 0 HG3 GLN B 606 6.701 1.716 42.047 1.00 0.00 H new ATOM 0 HE21 GLN B 606 9.613 2.109 43.767 1.00 0.00 H new ATOM 0 HE22 GLN B 606 8.933 2.673 45.298 1.00 0.00 H new ATOM 1488 N ALA B 607 7.399 -2.386 40.326 1.00 0.00 N ATOM 1489 CA ALA B 607 8.073 -2.910 39.145 1.00 0.00 C ATOM 1490 C ALA B 607 7.081 -3.134 38.009 1.00 0.00 C ATOM 1491 O ALA B 607 7.412 -2.946 36.838 1.00 0.00 O ATOM 1492 CB ALA B 607 8.799 -4.205 39.479 1.00 0.00 C ATOM 0 H ALA B 607 7.357 -3.038 41.109 1.00 0.00 H new ATOM 0 HA ALA B 607 8.807 -2.174 38.816 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.297 -4.583 38.586 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.540 -4.017 40.256 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.081 -4.944 39.834 1.00 0.00 H new ATOM 1498 N ALA B 608 5.864 -3.535 38.361 1.00 0.00 N ATOM 1499 CA ALA B 608 4.828 -3.789 37.367 1.00 0.00 C ATOM 1500 C ALA B 608 4.449 -2.516 36.620 1.00 0.00 C ATOM 1501 O ALA B 608 4.324 -2.520 35.394 1.00 0.00 O ATOM 1502 CB ALA B 608 3.601 -4.396 38.031 1.00 0.00 C ATOM 0 H ALA B 608 5.571 -3.691 39.326 1.00 0.00 H new ATOM 0 HA ALA B 608 5.227 -4.496 36.640 1.00 0.00 H new ATOM 0 HB1 ALA B 608 2.834 -4.581 37.279 1.00 0.00 H new ATOM 0 HB2 ALA B 608 3.874 -5.336 38.510 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.214 -3.706 38.781 1.00 0.00 H new ATOM 1508 N VAL B 609 4.270 -1.428 37.366 1.00 0.00 N ATOM 1509 CA VAL B 609 3.895 -0.143 36.781 1.00 0.00 C ATOM 1510 C VAL B 609 5.004 0.376 35.864 1.00 0.00 C ATOM 1511 O VAL B 609 4.724 0.861 34.768 1.00 0.00 O ATOM 1512 CB VAL B 609 3.572 0.910 37.866 1.00 0.00 C ATOM 1513 CG1 VAL B 609 3.060 2.194 37.233 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.560 0.364 38.862 1.00 0.00 C ATOM 0 H VAL B 609 4.379 -1.411 38.380 1.00 0.00 H new ATOM 0 HA VAL B 609 2.992 -0.307 36.193 1.00 0.00 H new ATOM 0 HB VAL B 609 4.493 1.137 38.404 1.00 0.00 H new ATOM 0 HG11 VAL B 609 2.839 2.922 38.014 1.00 0.00 H new ATOM 0 HG12 VAL B 609 3.820 2.599 36.565 1.00 0.00 H new ATOM 0 HG13 VAL B 609 2.153 1.984 36.666 1.00 0.00 H new ATOM 0 HG21 VAL B 609 2.347 1.121 39.617 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.639 0.103 38.340 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.967 -0.525 39.344 1.00 0.00 H new ATOM 1524 N GLU B 610 6.256 0.263 36.315 1.00 0.00 N ATOM 1525 CA GLU B 610 7.410 0.712 35.533 1.00 0.00 C ATOM 1526 C GLU B 610 7.544 -0.062 34.223 1.00 0.00 C ATOM 1527 O GLU B 610 7.824 0.511 33.170 1.00 0.00 O ATOM 1528 CB GLU B 610 8.698 0.576 36.352 1.00 0.00 C ATOM 1529 CG GLU B 610 9.406 1.898 36.601 1.00 0.00 C ATOM 1530 CD GLU B 610 10.516 1.789 37.631 1.00 0.00 C ATOM 1531 OE1 GLU B 610 11.103 0.695 37.756 1.00 0.00 O ATOM 1532 OE2 GLU B 610 10.797 2.798 38.311 1.00 0.00 O ATOM 0 H GLU B 610 6.497 -0.137 37.222 1.00 0.00 H new ATOM 0 HA GLU B 610 7.247 1.761 35.288 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.461 0.114 37.311 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.379 -0.099 35.833 1.00 0.00 H new ATOM 0 HG2 GLU B 610 9.823 2.264 35.662 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.678 2.637 36.936 1.00 0.00 H new ATOM 1539 N GLU B 611 7.340 -1.375 34.298 1.00 0.00 N ATOM 1540 CA GLU B 611 7.424 -2.232 33.120 1.00 0.00 C ATOM 1541 C GLU B 611 6.316 -1.886 32.128 1.00 0.00 C ATOM 1542 O GLU B 611 6.540 -1.875 30.917 1.00 0.00 O ATOM 1543 CB GLU B 611 7.329 -3.705 33.522 1.00 0.00 C ATOM 1544 CG GLU B 611 8.681 -4.343 33.798 1.00 0.00 C ATOM 1545 CD GLU B 611 8.561 -5.723 34.415 1.00 0.00 C ATOM 1546 OE1 GLU B 611 7.944 -6.606 33.781 1.00 0.00 O ATOM 1547 OE2 GLU B 611 9.085 -5.921 35.531 1.00 0.00 O ATOM 0 H GLU B 611 7.115 -1.868 35.162 1.00 0.00 H new ATOM 0 HA GLU B 611 8.388 -2.062 32.641 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.706 -3.792 34.412 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.829 -4.259 32.728 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.242 -4.414 32.866 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.253 -3.699 34.466 1.00 0.00 H new ATOM 1554 N LEU B 612 5.124 -1.604 32.645 1.00 0.00 N ATOM 1555 CA LEU B 612 3.989 -1.264 31.793 1.00 0.00 C ATOM 1556 C LEU B 612 4.263 0.008 30.995 1.00 0.00 C ATOM 1557 O LEU B 612 4.096 0.036 29.775 1.00 0.00 O ATOM 1558 CB LEU B 612 2.718 -1.101 32.631 1.00 0.00 C ATOM 1559 CG LEU B 612 1.615 -2.125 32.356 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.200 -2.074 30.893 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.079 -3.523 32.732 1.00 0.00 C ATOM 0 H LEU B 612 4.919 -1.604 33.644 1.00 0.00 H new ATOM 0 HA LEU B 612 3.842 -2.083 31.088 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.989 -1.158 33.685 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.315 -0.103 32.459 1.00 0.00 H new ATOM 0 HG LEU B 612 0.749 -1.876 32.970 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.415 -2.808 30.712 1.00 0.00 H new ATOM 0 HD12 LEU B 612 0.828 -1.078 30.655 1.00 0.00 H new ATOM 0 HD13 LEU B 612 2.060 -2.300 30.263 1.00 0.00 H new ATOM 0 HD21 LEU B 612 1.281 -4.238 32.530 1.00 0.00 H new ATOM 0 HD22 LEU B 612 2.959 -3.785 32.144 1.00 0.00 H new ATOM 0 HD23 LEU B 612 2.330 -3.550 33.792 1.00 0.00 H new ATOM 1573 N ARG B 613 4.682 1.060 31.695 1.00 0.00 N ATOM 1574 CA ARG B 613 4.976 2.338 31.058 1.00 0.00 C ATOM 1575 C ARG B 613 6.042 2.180 29.976 1.00 0.00 C ATOM 1576 O ARG B 613 5.908 2.722 28.878 1.00 0.00 O ATOM 1577 CB ARG B 613 5.437 3.355 32.103 1.00 0.00 C ATOM 1578 CG ARG B 613 5.705 4.739 31.533 1.00 0.00 C ATOM 1579 CD ARG B 613 4.441 5.583 31.487 1.00 0.00 C ATOM 1580 NE ARG B 613 3.915 5.864 32.822 1.00 0.00 N ATOM 1581 CZ ARG B 613 3.098 6.876 33.099 1.00 0.00 C ATOM 1582 NH1 ARG B 613 2.711 7.706 32.138 1.00 0.00 N ATOM 1583 NH2 ARG B 613 2.664 7.061 34.338 1.00 0.00 N ATOM 0 H ARG B 613 4.825 1.051 32.705 1.00 0.00 H new ATOM 0 HA ARG B 613 4.062 2.699 30.586 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.677 3.433 32.881 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.345 2.986 32.580 1.00 0.00 H new ATOM 0 HG2 ARG B 613 6.457 5.243 32.140 1.00 0.00 H new ATOM 0 HG3 ARG B 613 6.117 4.645 30.528 1.00 0.00 H new ATOM 0 HD2 ARG B 613 4.652 6.523 30.976 1.00 0.00 H new ATOM 0 HD3 ARG B 613 3.682 5.065 30.901 1.00 0.00 H new ATOM 0 HE ARG B 613 4.191 5.247 33.586 1.00 0.00 H new ATOM 0 HH11 ARG B 613 3.040 7.569 31.182 1.00 0.00 H new ATOM 0 HH12 ARG B 613 2.084 8.481 32.355 1.00 0.00 H new ATOM 0 HH21 ARG B 613 2.957 6.426 35.081 1.00 0.00 H new ATOM 0 HH22 ARG B 613 2.037 7.838 34.548 1.00 0.00 H new ATOM 1597 N THR B 614 7.096 1.433 30.297 1.00 0.00 N ATOM 1598 CA THR B 614 8.190 1.193 29.361 1.00 0.00 C ATOM 1599 C THR B 614 7.712 0.442 28.113 1.00 0.00 C ATOM 1600 O THR B 614 8.169 0.726 27.006 1.00 0.00 O ATOM 1601 CB THR B 614 9.348 0.421 30.031 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.834 -0.701 30.759 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.125 1.326 30.976 1.00 0.00 C ATOM 0 H THR B 614 7.215 0.981 31.204 1.00 0.00 H new ATOM 0 HA THR B 614 8.559 2.171 29.052 1.00 0.00 H new ATOM 0 HB THR B 614 10.021 0.070 29.248 1.00 0.00 H new ATOM 0 HG1 THR B 614 7.935 -0.918 30.434 1.00 0.00 H new ATOM 0 HG21 THR B 614 10.936 0.761 31.436 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.539 2.165 30.417 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.457 1.701 31.752 1.00 0.00 H new ATOM 1611 N GLN B 615 6.790 -0.510 28.298 1.00 0.00 N ATOM 1612 CA GLN B 615 6.257 -1.310 27.193 1.00 0.00 C ATOM 1613 C GLN B 615 5.394 -0.458 26.260 1.00 0.00 C ATOM 1614 O GLN B 615 5.508 -0.543 25.038 1.00 0.00 O ATOM 1615 CB GLN B 615 5.448 -2.499 27.721 1.00 0.00 C ATOM 1616 CG GLN B 615 5.839 -3.829 27.096 1.00 0.00 C ATOM 1617 CD GLN B 615 4.681 -4.806 27.022 1.00 0.00 C ATOM 1618 OE1 GLN B 615 4.119 -5.040 25.951 1.00 0.00 O ATOM 1619 NE2 GLN B 615 4.313 -5.379 28.163 1.00 0.00 N ATOM 0 H GLN B 615 6.397 -0.745 29.209 1.00 0.00 H new ATOM 0 HA GLN B 615 7.105 -1.691 26.623 1.00 0.00 H new ATOM 0 HB2 GLN B 615 5.576 -2.563 28.801 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.389 -2.318 27.536 1.00 0.00 H new ATOM 0 HG2 GLN B 615 6.226 -3.654 26.092 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.648 -4.274 27.676 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.806 -5.157 29.028 1.00 0.00 H new ATOM 0 HE22 GLN B 615 3.537 -6.041 28.174 1.00 0.00 H new ATOM 1628 N VAL B 616 4.526 0.361 26.848 1.00 0.00 N ATOM 1629 CA VAL B 616 3.644 1.227 26.069 1.00 0.00 C ATOM 1630 C VAL B 616 4.440 2.273 25.293 1.00 0.00 C ATOM 1631 O VAL B 616 4.086 2.631 24.169 1.00 0.00 O ATOM 1632 CB VAL B 616 2.609 1.929 26.976 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.670 2.800 26.156 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.826 0.912 27.795 1.00 0.00 C ATOM 0 H VAL B 616 4.414 0.444 27.858 1.00 0.00 H new ATOM 0 HA VAL B 616 3.115 0.592 25.358 1.00 0.00 H new ATOM 0 HB VAL B 616 3.151 2.574 27.667 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.951 3.283 26.818 1.00 0.00 H new ATOM 0 HG12 VAL B 616 2.246 3.561 25.629 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.139 2.181 25.433 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.104 1.431 28.425 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.300 0.232 27.125 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.513 0.344 28.422 1.00 0.00 H new ATOM 1644 N ARG B 617 5.519 2.765 25.902 1.00 0.00 N ATOM 1645 CA ARG B 617 6.362 3.776 25.269 1.00 0.00 C ATOM 1646 C ARG B 617 7.038 3.227 24.013 1.00 0.00 C ATOM 1647 O ARG B 617 6.997 3.850 22.952 1.00 0.00 O ATOM 1648 CB ARG B 617 7.425 4.279 26.252 1.00 0.00 C ATOM 1649 CG ARG B 617 6.903 5.286 27.266 1.00 0.00 C ATOM 1650 CD ARG B 617 7.020 6.711 26.749 1.00 0.00 C ATOM 1651 NE ARG B 617 5.729 7.248 26.325 1.00 0.00 N ATOM 1652 CZ ARG B 617 5.454 7.609 25.074 1.00 0.00 C ATOM 1653 NH1 ARG B 617 6.374 7.487 24.126 1.00 0.00 N ATOM 1654 NH2 ARG B 617 4.256 8.089 24.769 1.00 0.00 N ATOM 0 H ARG B 617 5.828 2.480 26.831 1.00 0.00 H new ATOM 0 HA ARG B 617 5.720 4.607 24.978 1.00 0.00 H new ATOM 0 HB2 ARG B 617 7.845 3.426 26.785 1.00 0.00 H new ATOM 0 HB3 ARG B 617 8.239 4.735 25.689 1.00 0.00 H new ATOM 0 HG2 ARG B 617 5.860 5.066 27.495 1.00 0.00 H new ATOM 0 HG3 ARG B 617 7.461 5.189 28.197 1.00 0.00 H new ATOM 0 HD2 ARG B 617 7.438 7.347 27.530 1.00 0.00 H new ATOM 0 HD3 ARG B 617 7.716 6.736 25.911 1.00 0.00 H new ATOM 0 HE ARG B 617 4.997 7.352 27.028 1.00 0.00 H new ATOM 0 HH11 ARG B 617 7.296 7.115 24.355 1.00 0.00 H new ATOM 0 HH12 ARG B 617 6.159 7.765 23.168 1.00 0.00 H new ATOM 0 HH21 ARG B 617 3.544 8.182 25.494 1.00 0.00 H new ATOM 0 HH22 ARG B 617 4.046 8.365 23.810 1.00 0.00 H new ATOM 1668 N GLU B 618 7.655 2.055 24.144 1.00 0.00 N ATOM 1669 CA GLU B 618 8.337 1.413 23.022 1.00 0.00 C ATOM 1670 C GLU B 618 7.356 1.101 21.894 1.00 0.00 C ATOM 1671 O GLU B 618 7.669 1.283 20.719 1.00 0.00 O ATOM 1672 CB GLU B 618 9.028 0.127 23.482 1.00 0.00 C ATOM 1673 CG GLU B 618 10.494 0.047 23.083 1.00 0.00 C ATOM 1674 CD GLU B 618 10.707 -0.678 21.767 1.00 0.00 C ATOM 1675 OE1 GLU B 618 9.754 -0.742 20.964 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.828 -1.179 21.540 1.00 0.00 O ATOM 0 H GLU B 618 7.697 1.530 25.017 1.00 0.00 H new ATOM 0 HA GLU B 618 9.089 2.106 22.645 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.951 0.051 24.567 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.499 -0.729 23.064 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.901 1.055 23.007 1.00 0.00 H new ATOM 0 HG3 GLU B 618 11.052 -0.463 23.868 1.00 0.00 H new ATOM 1683 N LEU B 619 6.167 0.630 22.263 1.00 0.00 N ATOM 1684 CA LEU B 619 5.140 0.287 21.283 1.00 0.00 C ATOM 1685 C LEU B 619 4.671 1.527 20.526 1.00 0.00 C ATOM 1686 O LEU B 619 4.390 1.466 19.329 1.00 0.00 O ATOM 1687 CB LEU B 619 3.945 -0.380 21.974 1.00 0.00 C ATOM 1688 CG LEU B 619 3.121 -1.319 21.091 1.00 0.00 C ATOM 1689 CD1 LEU B 619 4.025 -2.316 20.384 1.00 0.00 C ATOM 1690 CD2 LEU B 619 2.069 -2.042 21.918 1.00 0.00 C ATOM 0 H LEU B 619 5.891 0.477 23.233 1.00 0.00 H new ATOM 0 HA LEU B 619 5.577 -0.411 20.569 1.00 0.00 H new ATOM 0 HB2 LEU B 619 4.311 -0.943 22.833 1.00 0.00 H new ATOM 0 HB3 LEU B 619 3.288 0.399 22.360 1.00 0.00 H new ATOM 0 HG LEU B 619 2.612 -0.722 20.334 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.422 -2.976 19.760 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.740 -1.780 19.760 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.563 -2.908 21.124 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.492 -2.706 21.274 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.558 -2.627 22.697 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.402 -1.312 22.377 1.00 0.00 H new ATOM 1702 N ARG B 620 4.588 2.652 21.235 1.00 0.00 N ATOM 1703 CA ARG B 620 4.157 3.911 20.636 1.00 0.00 C ATOM 1704 C ARG B 620 5.087 4.320 19.496 1.00 0.00 C ATOM 1705 O ARG B 620 4.640 4.849 18.477 1.00 0.00 O ATOM 1706 CB ARG B 620 4.121 5.020 21.691 1.00 0.00 C ATOM 1707 CG ARG B 620 3.316 6.243 21.276 1.00 0.00 C ATOM 1708 CD ARG B 620 2.248 6.587 22.305 1.00 0.00 C ATOM 1709 NE ARG B 620 1.227 7.478 21.760 1.00 0.00 N ATOM 1710 CZ ARG B 620 0.001 7.590 22.261 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.363 6.855 23.303 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -0.863 8.438 21.719 1.00 0.00 N ATOM 0 H ARG B 620 4.815 2.715 22.227 1.00 0.00 H new ATOM 0 HA ARG B 620 3.154 3.764 20.234 1.00 0.00 H new ATOM 0 HB2 ARG B 620 3.701 4.617 22.613 1.00 0.00 H new ATOM 0 HB3 ARG B 620 5.142 5.329 21.914 1.00 0.00 H new ATOM 0 HG2 ARG B 620 3.986 7.093 21.148 1.00 0.00 H new ATOM 0 HG3 ARG B 620 2.846 6.059 20.310 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.777 5.670 22.658 1.00 0.00 H new ATOM 0 HD3 ARG B 620 2.716 7.058 23.169 1.00 0.00 H new ATOM 0 HE ARG B 620 1.469 8.047 20.949 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.299 6.202 23.722 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.305 6.943 23.685 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -0.587 9.005 20.917 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -1.804 8.523 22.104 1.00 0.00 H new ATOM 1726 N SER B 621 6.382 4.072 19.678 1.00 0.00 N ATOM 1727 CA SER B 621 7.381 4.402 18.665 1.00 0.00 C ATOM 1728 C SER B 621 7.196 3.531 17.426 1.00 0.00 C ATOM 1729 O SER B 621 7.368 3.996 16.299 1.00 0.00 O ATOM 1730 CB SER B 621 8.794 4.222 19.226 1.00 0.00 C ATOM 1731 OG SER B 621 9.304 5.447 19.724 1.00 0.00 O ATOM 0 H SER B 621 6.765 3.642 20.520 1.00 0.00 H new ATOM 0 HA SER B 621 7.247 5.446 18.382 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.780 3.479 20.023 1.00 0.00 H new ATOM 0 HB3 SER B 621 9.453 3.840 18.446 1.00 0.00 H new ATOM 0 HG SER B 621 10.207 5.306 20.078 1.00 0.00 H new ATOM 1737 N ILE B 622 6.850 2.265 17.643 1.00 0.00 N ATOM 1738 CA ILE B 622 6.650 1.326 16.544 1.00 0.00 C ATOM 1739 C ILE B 622 5.426 1.689 15.710 1.00 0.00 C ATOM 1740 O ILE B 622 5.457 1.634 14.479 1.00 0.00 O ATOM 1741 CB ILE B 622 6.492 -0.117 17.060 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.644 -0.472 18.000 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.429 -1.092 15.894 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.310 -1.581 18.973 1.00 0.00 C ATOM 0 H ILE B 622 6.702 1.866 18.570 1.00 0.00 H new ATOM 0 HA ILE B 622 7.540 1.390 15.917 1.00 0.00 H new ATOM 0 HB ILE B 622 5.558 -0.190 17.618 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.509 -0.769 17.406 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.932 0.417 18.560 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.317 -2.107 16.274 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.577 -0.846 15.260 1.00 0.00 H new ATOM 0 HG23 ILE B 622 7.347 -1.022 15.311 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.173 -1.780 19.608 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.465 -1.279 19.592 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.051 -2.484 18.420 1.00 0.00 H new ATOM 1756 N ILE B 623 4.350 2.063 16.395 1.00 0.00 N ATOM 1757 CA ILE B 623 3.104 2.441 15.739 1.00 0.00 C ATOM 1758 C ILE B 623 3.334 3.640 14.817 1.00 0.00 C ATOM 1759 O ILE B 623 2.935 3.625 13.652 1.00 0.00 O ATOM 1760 CB ILE B 623 2.004 2.772 16.780 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.350 1.495 17.328 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.954 3.692 16.175 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.527 1.319 18.821 1.00 0.00 C ATOM 0 H ILE B 623 4.317 2.112 17.413 1.00 0.00 H new ATOM 0 HA ILE B 623 2.765 1.594 15.143 1.00 0.00 H new ATOM 0 HB ILE B 623 2.480 3.288 17.614 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.285 1.513 17.096 1.00 0.00 H new ATOM 0 HG13 ILE B 623 1.773 0.631 16.816 1.00 0.00 H new ATOM 0 HG21 ILE B 623 0.191 3.913 16.921 1.00 0.00 H new ATOM 0 HG22 ILE B 623 1.426 4.620 15.853 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.492 3.203 15.317 1.00 0.00 H new ATOM 0 HD11 ILE B 623 1.040 0.397 19.139 1.00 0.00 H new ATOM 0 HD12 ILE B 623 2.590 1.269 19.058 1.00 0.00 H new ATOM 0 HD13 ILE B 623 1.079 2.165 19.343 1.00 0.00 H new ATOM 1775 N GLU B 624 3.977 4.678 15.348 1.00 0.00 N ATOM 1776 CA GLU B 624 4.245 5.885 14.573 1.00 0.00 C ATOM 1777 C GLU B 624 5.145 5.586 13.376 1.00 0.00 C ATOM 1778 O GLU B 624 5.034 6.222 12.327 1.00 0.00 O ATOM 1779 CB GLU B 624 4.900 6.946 15.462 1.00 0.00 C ATOM 1780 CG GLU B 624 5.202 8.246 14.735 1.00 0.00 C ATOM 1781 CD GLU B 624 4.749 9.466 15.514 1.00 0.00 C ATOM 1782 OE1 GLU B 624 3.582 9.489 15.956 1.00 0.00 O ATOM 1783 OE2 GLU B 624 5.561 10.400 15.679 1.00 0.00 O ATOM 0 H GLU B 624 4.320 4.707 16.308 1.00 0.00 H new ATOM 0 HA GLU B 624 3.293 6.262 14.199 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.244 7.156 16.307 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.827 6.544 15.871 1.00 0.00 H new ATOM 0 HG2 GLU B 624 6.274 8.314 14.550 1.00 0.00 H new ATOM 0 HG3 GLU B 624 4.711 8.237 13.762 1.00 0.00 H new ATOM 1790 N THR B 625 6.034 4.611 13.543 1.00 0.00 N ATOM 1791 CA THR B 625 6.955 4.216 12.482 1.00 0.00 C ATOM 1792 C THR B 625 6.224 3.448 11.384 1.00 0.00 C ATOM 1793 O THR B 625 6.509 3.621 10.198 1.00 0.00 O ATOM 1794 CB THR B 625 8.101 3.344 13.027 1.00 0.00 C ATOM 1795 OG1 THR B 625 8.926 4.113 13.914 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.951 2.798 11.888 1.00 0.00 C ATOM 0 H THR B 625 6.136 4.078 14.407 1.00 0.00 H new ATOM 0 HA THR B 625 7.375 5.133 12.067 1.00 0.00 H new ATOM 0 HB THR B 625 7.663 2.507 13.571 1.00 0.00 H new ATOM 0 HG1 THR B 625 8.495 4.174 14.792 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.755 2.185 12.295 1.00 0.00 H new ATOM 0 HG22 THR B 625 8.330 2.191 11.229 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.378 3.627 11.323 1.00 0.00 H new ATOM 1804 N MET B 626 5.281 2.602 11.786 1.00 0.00 N ATOM 1805 CA MET B 626 4.509 1.802 10.840 1.00 0.00 C ATOM 1806 C MET B 626 3.561 2.682 10.027 1.00 0.00 C ATOM 1807 O MET B 626 3.319 2.425 8.847 1.00 0.00 O ATOM 1808 CB MET B 626 3.713 0.728 11.585 1.00 0.00 C ATOM 1809 CG MET B 626 3.458 -0.520 10.756 1.00 0.00 C ATOM 1810 SD MET B 626 1.847 -1.259 11.087 1.00 0.00 S ATOM 1811 CE MET B 626 1.861 -1.304 12.878 1.00 0.00 C ATOM 0 H MET B 626 5.032 2.452 12.764 1.00 0.00 H new ATOM 0 HA MET B 626 5.206 1.321 10.154 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.252 0.450 12.490 1.00 0.00 H new ATOM 0 HB3 MET B 626 2.757 1.148 11.899 1.00 0.00 H new ATOM 0 HG2 MET B 626 3.527 -0.268 9.698 1.00 0.00 H new ATOM 0 HG3 MET B 626 4.238 -1.253 10.961 1.00 0.00 H new ATOM 0 HE1 MET B 626 1.081 -1.978 13.231 1.00 0.00 H new ATOM 0 HE2 MET B 626 2.832 -1.658 13.225 1.00 0.00 H new ATOM 0 HE3 MET B 626 1.679 -0.303 13.269 1.00 0.00 H new ATOM 1821 N LYS B 627 3.028 3.720 10.666 1.00 0.00 N ATOM 1822 CA LYS B 627 2.105 4.637 10.003 1.00 0.00 C ATOM 1823 C LYS B 627 2.801 5.398 8.879 1.00 0.00 C ATOM 1824 O LYS B 627 2.303 5.459 7.755 1.00 0.00 O ATOM 1825 CB LYS B 627 1.520 5.620 11.016 1.00 0.00 C ATOM 1826 CG LYS B 627 0.533 6.602 10.408 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.446 7.121 11.449 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.885 6.960 10.991 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.820 6.824 12.142 1.00 0.00 N ATOM 0 H LYS B 627 3.219 3.947 11.642 1.00 0.00 H new ATOM 0 HA LYS B 627 1.297 4.048 9.568 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.022 5.060 11.808 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.333 6.176 11.482 1.00 0.00 H new ATOM 0 HG2 LYS B 627 1.075 7.439 9.967 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.015 6.116 9.601 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -0.300 6.585 12.387 1.00 0.00 H new ATOM 0 HD3 LYS B 627 -0.242 8.173 11.648 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.173 7.821 10.389 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.967 6.082 10.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.792 6.716 11.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -2.561 5.988 12.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.761 7.673 12.739 1.00 0.00 H new ATOM 1843 N ASP B 628 3.958 5.973 9.190 1.00 0.00 N ATOM 1844 CA ASP B 628 4.726 6.735 8.209 1.00 0.00 C ATOM 1845 C ASP B 628 5.314 5.817 7.141 1.00 0.00 C ATOM 1846 O ASP B 628 5.395 6.186 5.969 1.00 0.00 O ATOM 1847 CB ASP B 628 5.848 7.512 8.902 1.00 0.00 C ATOM 1848 CG ASP B 628 5.352 8.777 9.581 1.00 0.00 C ATOM 1849 OD1 ASP B 628 5.066 9.760 8.866 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.249 8.785 10.826 1.00 0.00 O ATOM 0 H ASP B 628 4.386 5.926 10.115 1.00 0.00 H new ATOM 0 HA ASP B 628 4.049 7.438 7.724 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.325 6.870 9.643 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.610 7.773 8.168 1.00 0.00 H new ATOM 1855 N GLN B 629 5.721 4.619 7.554 1.00 0.00 N ATOM 1856 CA GLN B 629 6.297 3.645 6.632 1.00 0.00 C ATOM 1857 C GLN B 629 5.272 3.220 5.584 1.00 0.00 C ATOM 1858 O GLN B 629 5.582 3.147 4.394 1.00 0.00 O ATOM 1859 CB GLN B 629 6.797 2.419 7.399 1.00 0.00 C ATOM 1860 CG GLN B 629 7.635 1.473 6.552 1.00 0.00 C ATOM 1861 CD GLN B 629 7.523 0.031 7.010 1.00 0.00 C ATOM 1862 OE1 GLN B 629 6.887 -0.794 6.353 1.00 0.00 O ATOM 1863 NE2 GLN B 629 8.143 -0.280 8.143 1.00 0.00 N ATOM 0 H GLN B 629 5.662 4.300 8.521 1.00 0.00 H new ATOM 0 HA GLN B 629 7.139 4.115 6.124 1.00 0.00 H new ATOM 0 HB2 GLN B 629 7.389 2.751 8.252 1.00 0.00 H new ATOM 0 HB3 GLN B 629 5.940 1.875 7.797 1.00 0.00 H new ATOM 0 HG2 GLN B 629 7.320 1.546 5.511 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.679 1.783 6.591 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.659 0.436 8.655 1.00 0.00 H new ATOM 0 HE22 GLN B 629 8.103 -1.234 8.501 1.00 0.00 H new ATOM 1872 N GLN B 630 4.052 2.940 6.033 1.00 0.00 N ATOM 1873 CA GLN B 630 2.981 2.517 5.136 1.00 0.00 C ATOM 1874 C GLN B 630 2.591 3.643 4.182 1.00 0.00 C ATOM 1875 O GLN B 630 2.174 3.394 3.051 1.00 0.00 O ATOM 1876 CB GLN B 630 1.759 2.073 5.942 1.00 0.00 C ATOM 1877 CG GLN B 630 0.648 3.110 5.986 1.00 0.00 C ATOM 1878 CD GLN B 630 -0.347 2.853 7.101 1.00 0.00 C ATOM 1879 OE1 GLN B 630 -0.077 2.085 8.026 1.00 0.00 O ATOM 1880 NE2 GLN B 630 -1.506 3.495 7.019 1.00 0.00 N ATOM 0 H GLN B 630 3.780 2.999 7.014 1.00 0.00 H new ATOM 0 HA GLN B 630 3.347 1.676 4.547 1.00 0.00 H new ATOM 0 HB2 GLN B 630 1.367 1.151 5.513 1.00 0.00 H new ATOM 0 HB3 GLN B 630 2.070 1.843 6.961 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.085 4.100 6.116 1.00 0.00 H new ATOM 0 HG3 GLN B 630 0.124 3.116 5.030 1.00 0.00 H new ATOM 0 HE21 GLN B 630 -1.687 4.122 6.235 1.00 0.00 H new ATOM 0 HE22 GLN B 630 -2.215 3.361 7.740 1.00 0.00 H new ATOM 1889 N LYS B 631 2.730 4.879 4.648 1.00 0.00 N ATOM 1890 CA LYS B 631 2.393 6.042 3.835 1.00 0.00 C ATOM 1891 C LYS B 631 3.352 6.178 2.656 1.00 0.00 C ATOM 1892 O LYS B 631 2.935 6.455 1.532 1.00 0.00 O ATOM 1893 CB LYS B 631 2.421 7.314 4.688 1.00 0.00 C ATOM 1894 CG LYS B 631 1.066 7.697 5.269 1.00 0.00 C ATOM 1895 CD LYS B 631 1.205 8.354 6.633 1.00 0.00 C ATOM 1896 CE LYS B 631 -0.137 8.450 7.342 1.00 0.00 C ATOM 1897 NZ LYS B 631 -0.876 9.686 6.965 1.00 0.00 N ATOM 0 H LYS B 631 3.073 5.102 5.582 1.00 0.00 H new ATOM 0 HA LYS B 631 1.386 5.902 3.443 1.00 0.00 H new ATOM 0 HB2 LYS B 631 3.130 7.177 5.505 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.791 8.139 4.080 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.557 8.378 4.587 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.442 6.807 5.355 1.00 0.00 H new ATOM 0 HD2 LYS B 631 1.901 7.781 7.245 1.00 0.00 H new ATOM 0 HD3 LYS B 631 1.629 9.351 6.517 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.741 7.577 7.096 1.00 0.00 H new ATOM 0 HE3 LYS B 631 0.020 8.436 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -1.785 9.714 7.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -0.311 10.520 7.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.049 9.688 5.939 1.00 0.00 H new ATOM 1911 N ARG B 632 4.637 5.983 2.928 1.00 0.00 N ATOM 1912 CA ARG B 632 5.664 6.074 1.896 1.00 0.00 C ATOM 1913 C ARG B 632 5.483 4.952 0.879 1.00 0.00 C ATOM 1914 O ARG B 632 5.578 5.178 -0.328 1.00 0.00 O ATOM 1915 CB ARG B 632 7.070 6.009 2.513 1.00 0.00 C ATOM 1916 CG ARG B 632 7.562 7.330 3.097 1.00 0.00 C ATOM 1917 CD ARG B 632 8.456 7.105 4.306 1.00 0.00 C ATOM 1918 NE ARG B 632 8.084 7.959 5.431 1.00 0.00 N ATOM 1919 CZ ARG B 632 8.953 8.442 6.314 1.00 0.00 C ATOM 1920 NH1 ARG B 632 10.244 8.152 6.207 1.00 0.00 N ATOM 1921 NH2 ARG B 632 8.532 9.217 7.306 1.00 0.00 N ATOM 0 H ARG B 632 4.994 5.760 3.857 1.00 0.00 H new ATOM 0 HA ARG B 632 5.559 7.034 1.391 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.074 5.254 3.299 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.774 5.678 1.749 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.111 7.884 2.335 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.708 7.943 3.384 1.00 0.00 H new ATOM 0 HD2 ARG B 632 8.398 6.060 4.610 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.493 7.300 4.031 1.00 0.00 H new ATOM 0 HE ARG B 632 7.099 8.199 5.546 1.00 0.00 H new ATOM 0 HH11 ARG B 632 10.572 7.557 5.446 1.00 0.00 H new ATOM 0 HH12 ARG B 632 10.908 8.524 6.886 1.00 0.00 H new ATOM 0 HH21 ARG B 632 7.541 9.443 7.392 1.00 0.00 H new ATOM 0 HH22 ARG B 632 9.200 9.587 7.983 1.00 0.00 H new ATOM 1935 N GLU B 633 5.223 3.742 1.368 1.00 0.00 N ATOM 1936 CA GLU B 633 5.052 2.588 0.487 1.00 0.00 C ATOM 1937 C GLU B 633 3.940 2.812 -0.535 1.00 0.00 C ATOM 1938 O GLU B 633 4.150 2.685 -1.740 1.00 0.00 O ATOM 1939 CB GLU B 633 4.750 1.332 1.312 1.00 0.00 C ATOM 1940 CG GLU B 633 5.986 0.663 1.894 1.00 0.00 C ATOM 1941 CD GLU B 633 5.688 -0.112 3.163 1.00 0.00 C ATOM 1942 OE1 GLU B 633 4.628 0.140 3.777 1.00 0.00 O ATOM 1943 OE2 GLU B 633 6.512 -0.969 3.544 1.00 0.00 O ATOM 0 H GLU B 633 5.127 3.535 2.362 1.00 0.00 H new ATOM 0 HA GLU B 633 5.986 2.453 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.076 1.598 2.126 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.223 0.614 0.683 1.00 0.00 H new ATOM 0 HG2 GLU B 633 6.412 -0.012 1.152 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.740 1.422 2.105 1.00 0.00 H new ATOM 1950 N ILE B 634 2.754 3.145 -0.032 1.00 0.00 N ATOM 1951 CA ILE B 634 1.594 3.408 -0.880 1.00 0.00 C ATOM 1952 C ILE B 634 1.858 4.624 -1.767 1.00 0.00 C ATOM 1953 O ILE B 634 1.439 4.665 -2.924 1.00 0.00 O ATOM 1954 CB ILE B 634 0.317 3.647 -0.039 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.555 4.750 1.002 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.140 2.358 0.636 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.125 6.067 0.675 1.00 0.00 C ATOM 0 H ILE B 634 2.570 3.240 0.967 1.00 0.00 H new ATOM 0 HA ILE B 634 1.432 2.527 -1.501 1.00 0.00 H new ATOM 0 HB ILE B 634 -0.476 3.975 -0.712 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.201 4.402 1.972 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.627 4.921 1.096 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.039 2.553 1.221 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.357 1.607 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE B 634 0.649 1.992 1.294 1.00 0.00 H new ATOM 0 HD11 ILE B 634 0.092 6.793 1.459 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.246 6.441 -0.279 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.202 5.914 0.610 1.00 0.00 H new ATOM 1969 N LYS B 635 2.549 5.617 -1.211 1.00 0.00 N ATOM 1970 CA LYS B 635 2.862 6.841 -1.943 1.00 0.00 C ATOM 1971 C LYS B 635 3.698 6.551 -3.183 1.00 0.00 C ATOM 1972 O LYS B 635 3.413 7.055 -4.270 1.00 0.00 O ATOM 1973 CB LYS B 635 3.604 7.823 -1.034 1.00 0.00 C ATOM 1974 CG LYS B 635 3.679 9.234 -1.593 1.00 0.00 C ATOM 1975 CD LYS B 635 2.307 9.745 -2.007 1.00 0.00 C ATOM 1976 CE LYS B 635 2.314 11.248 -2.228 1.00 0.00 C ATOM 1977 NZ LYS B 635 2.848 11.610 -3.571 1.00 0.00 N ATOM 0 H LYS B 635 2.903 5.597 -0.255 1.00 0.00 H new ATOM 0 HA LYS B 635 1.921 7.285 -2.266 1.00 0.00 H new ATOM 0 HB2 LYS B 635 3.108 7.852 -0.064 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.616 7.454 -0.864 1.00 0.00 H new ATOM 0 HG2 LYS B 635 4.106 9.901 -0.844 1.00 0.00 H new ATOM 0 HG3 LYS B 635 4.349 9.250 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.992 9.243 -2.922 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.577 9.493 -1.238 1.00 0.00 H new ATOM 0 HE2 LYS B 635 1.300 11.635 -2.124 1.00 0.00 H new ATOM 0 HE3 LYS B 635 2.918 11.726 -1.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 2.836 12.644 -3.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 3.824 11.263 -3.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 2.257 11.176 -4.308 1.00 0.00 H new ATOM 1991 N GLN B 636 4.731 5.729 -3.013 1.00 0.00 N ATOM 1992 CA GLN B 636 5.610 5.362 -4.118 1.00 0.00 C ATOM 1993 C GLN B 636 4.864 4.527 -5.155 1.00 0.00 C ATOM 1994 O GLN B 636 5.056 4.699 -6.359 1.00 0.00 O ATOM 1995 CB GLN B 636 6.821 4.580 -3.600 1.00 0.00 C ATOM 1996 CG GLN B 636 8.131 5.353 -3.665 1.00 0.00 C ATOM 1997 CD GLN B 636 8.320 6.275 -2.475 1.00 0.00 C ATOM 1998 OE1 GLN B 636 7.569 7.234 -2.293 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.328 5.991 -1.657 1.00 0.00 N ATOM 0 H GLN B 636 4.979 5.305 -2.119 1.00 0.00 H new ATOM 0 HA GLN B 636 5.953 6.281 -4.593 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.636 4.285 -2.567 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.923 3.663 -4.180 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.962 4.650 -3.712 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.158 5.940 -4.583 1.00 0.00 H new ATOM 0 HE21 GLN B 636 9.926 5.186 -1.845 1.00 0.00 H new ATOM 0 HE22 GLN B 636 9.503 6.577 -0.841 1.00 0.00 H new ATOM 2008 N LEU B 637 4.014 3.621 -4.679 1.00 0.00 N ATOM 2009 CA LEU B 637 3.233 2.762 -5.566 1.00 0.00 C ATOM 2010 C LEU B 637 2.303 3.596 -6.447 1.00 0.00 C ATOM 2011 O LEU B 637 2.130 3.306 -7.632 1.00 0.00 O ATOM 2012 CB LEU B 637 2.418 1.754 -4.750 1.00 0.00 C ATOM 2013 CG LEU B 637 2.978 0.329 -4.715 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.394 -0.440 -3.540 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.687 -0.393 -6.022 1.00 0.00 C ATOM 0 H LEU B 637 3.848 3.462 -3.685 1.00 0.00 H new ATOM 0 HA LEU B 637 3.925 2.219 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.339 2.120 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.406 1.719 -5.154 1.00 0.00 H new ATOM 0 HG LEU B 637 4.059 0.386 -4.589 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.801 -1.451 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.652 0.066 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.309 -0.487 -3.639 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.093 -1.404 -5.978 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.609 -0.441 -6.179 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.150 0.148 -6.847 1.00 0.00 H new ATOM 2027 N LEU B 638 1.713 4.635 -5.863 1.00 0.00 N ATOM 2028 CA LEU B 638 0.798 5.510 -6.593 1.00 0.00 C ATOM 2029 C LEU B 638 1.534 6.303 -7.668 1.00 0.00 C ATOM 2030 O LEU B 638 1.032 6.481 -8.778 1.00 0.00 O ATOM 2031 CB LEU B 638 0.095 6.469 -5.628 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.910 5.815 -4.680 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.936 6.547 -3.349 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.296 5.787 -5.305 1.00 0.00 C ATOM 0 H LEU B 638 1.852 4.893 -4.886 1.00 0.00 H new ATOM 0 HA LEU B 638 0.053 4.882 -7.081 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.852 6.981 -5.033 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.422 7.232 -6.211 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.597 4.786 -4.501 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.656 6.069 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.054 6.512 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -1.225 7.586 -3.511 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.997 5.318 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.621 6.806 -5.515 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.265 5.217 -6.234 1.00 0.00 H new ATOM 2046 N SER B 639 2.726 6.783 -7.329 1.00 0.00 N ATOM 2047 CA SER B 639 3.535 7.555 -8.266 1.00 0.00 C ATOM 2048 C SER B 639 3.881 6.723 -9.495 1.00 0.00 C ATOM 2049 O SER B 639 3.858 7.223 -10.620 1.00 0.00 O ATOM 2050 CB SER B 639 4.818 8.038 -7.587 1.00 0.00 C ATOM 2051 OG SER B 639 4.569 9.169 -6.769 1.00 0.00 O ATOM 0 H SER B 639 3.153 6.651 -6.412 1.00 0.00 H new ATOM 0 HA SER B 639 2.953 8.420 -8.584 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.238 7.234 -6.983 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.561 8.289 -8.344 1.00 0.00 H new ATOM 0 HG SER B 639 5.405 9.457 -6.345 1.00 0.00 H new ATOM 2057 N GLU B 640 4.202 5.450 -9.274 1.00 0.00 N ATOM 2058 CA GLU B 640 4.549 4.554 -10.367 1.00 0.00 C ATOM 2059 C GLU B 640 3.329 4.246 -11.227 1.00 0.00 C ATOM 2060 O GLU B 640 3.401 4.253 -12.456 1.00 0.00 O ATOM 2061 CB GLU B 640 5.148 3.254 -9.826 1.00 0.00 C ATOM 2062 CG GLU B 640 6.643 3.340 -9.565 1.00 0.00 C ATOM 2063 CD GLU B 640 7.269 1.988 -9.298 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.879 1.338 -8.306 1.00 0.00 O ATOM 2065 OE2 GLU B 640 8.150 1.576 -10.082 1.00 0.00 O ATOM 0 H GLU B 640 4.228 5.020 -8.350 1.00 0.00 H new ATOM 0 HA GLU B 640 5.292 5.055 -10.987 1.00 0.00 H new ATOM 0 HB2 GLU B 640 4.640 2.987 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.957 2.451 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU B 640 7.132 3.799 -10.425 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.821 3.993 -8.711 1.00 0.00 H new ATOM 2072 N LEU B 641 2.208 3.967 -10.569 1.00 0.00 N ATOM 2073 CA LEU B 641 0.967 3.664 -11.269 1.00 0.00 C ATOM 2074 C LEU B 641 0.553 4.857 -12.123 1.00 0.00 C ATOM 2075 O LEU B 641 0.036 4.694 -13.230 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.128 3.279 -10.257 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.962 2.030 -10.583 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.906 1.708 -9.435 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.744 2.242 -11.871 1.00 0.00 C ATOM 0 H LEU B 641 2.135 3.945 -9.552 1.00 0.00 H new ATOM 0 HA LEU B 641 1.117 2.813 -11.933 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.344 3.129 -9.286 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.808 4.125 -10.154 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.287 1.186 -10.721 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.489 0.821 -9.682 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.328 1.522 -8.530 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.578 2.550 -9.270 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.331 1.350 -12.091 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.411 3.096 -11.755 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.051 2.432 -12.690 1.00 0.00 H new ATOM 2091 N ASP B 642 0.769 6.059 -11.597 1.00 0.00 N ATOM 2092 CA ASP B 642 0.404 7.276 -12.307 1.00 0.00 C ATOM 2093 C ASP B 642 1.242 7.460 -13.569 1.00 0.00 C ATOM 2094 O ASP B 642 0.717 7.778 -14.636 1.00 0.00 O ATOM 2095 CB ASP B 642 0.576 8.488 -11.389 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.651 8.758 -10.537 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.762 8.823 -11.102 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.503 8.903 -9.304 1.00 0.00 O ATOM 0 H ASP B 642 1.194 6.214 -10.683 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.641 7.188 -12.606 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.436 8.327 -10.739 1.00 0.00 H new ATOM 0 HB3 ASP B 642 0.794 9.368 -11.994 1.00 0.00 H new ATOM 2103 N GLU B 643 2.548 7.258 -13.433 1.00 0.00 N ATOM 2104 CA GLU B 643 3.470 7.383 -14.557 1.00 0.00 C ATOM 2105 C GLU B 643 3.097 6.395 -15.657 1.00 0.00 C ATOM 2106 O GLU B 643 3.047 6.754 -16.833 1.00 0.00 O ATOM 2107 CB GLU B 643 4.914 7.137 -14.106 1.00 0.00 C ATOM 2108 CG GLU B 643 5.897 8.199 -14.575 1.00 0.00 C ATOM 2109 CD GLU B 643 6.940 8.527 -13.524 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.022 7.791 -12.518 1.00 0.00 O ATOM 2111 OE2 GLU B 643 7.677 9.518 -13.710 1.00 0.00 O ATOM 0 H GLU B 643 2.994 7.006 -12.551 1.00 0.00 H new ATOM 0 HA GLU B 643 3.395 8.398 -14.947 1.00 0.00 H new ATOM 0 HB2 GLU B 643 4.941 7.087 -13.017 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.240 6.165 -14.478 1.00 0.00 H new ATOM 0 HG2 GLU B 643 6.395 7.854 -15.481 1.00 0.00 H new ATOM 0 HG3 GLU B 643 5.351 9.105 -14.836 1.00 0.00 H new ATOM 2118 N GLU B 644 2.839 5.151 -15.269 1.00 0.00 N ATOM 2119 CA GLU B 644 2.467 4.114 -16.226 1.00 0.00 C ATOM 2120 C GLU B 644 1.186 4.488 -16.964 1.00 0.00 C ATOM 2121 O GLU B 644 1.052 4.238 -18.162 1.00 0.00 O ATOM 2122 CB GLU B 644 2.285 2.770 -15.517 1.00 0.00 C ATOM 2123 CG GLU B 644 2.858 1.588 -16.285 1.00 0.00 C ATOM 2124 CD GLU B 644 2.074 0.310 -16.057 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.737 0.019 -14.889 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.797 -0.402 -17.046 1.00 0.00 O ATOM 0 H GLU B 644 2.880 4.836 -14.300 1.00 0.00 H new ATOM 0 HA GLU B 644 3.274 4.025 -16.954 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.760 2.819 -14.537 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.222 2.600 -15.348 1.00 0.00 H new ATOM 0 HG2 GLU B 644 2.865 1.820 -17.350 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.894 1.433 -15.985 1.00 0.00 H new ATOM 2133 N LYS B 645 0.246 5.087 -16.240 1.00 0.00 N ATOM 2134 CA LYS B 645 -1.023 5.498 -16.828 1.00 0.00 C ATOM 2135 C LYS B 645 -0.803 6.562 -17.901 1.00 0.00 C ATOM 2136 O LYS B 645 -1.416 6.520 -18.969 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.967 6.027 -15.743 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.417 4.964 -14.756 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.926 4.787 -14.780 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.396 3.901 -13.639 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.871 3.685 -13.671 1.00 0.00 N ATOM 0 H LYS B 645 0.339 5.298 -15.246 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.480 4.626 -17.297 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.468 6.828 -15.198 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.845 6.464 -16.219 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -1.934 4.016 -14.995 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.098 5.240 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.410 5.761 -14.710 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.228 4.349 -15.731 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.887 2.939 -13.694 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.117 4.355 -12.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.092 2.740 -13.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.340 4.407 -13.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -6.211 3.756 -14.651 1.00 0.00 H new ATOM 2155 N LYS B 646 0.074 7.518 -17.608 1.00 0.00 N ATOM 2156 CA LYS B 646 0.367 8.595 -18.545 1.00 0.00 C ATOM 2157 C LYS B 646 0.926 8.049 -19.862 1.00 0.00 C ATOM 2158 O LYS B 646 0.414 8.371 -20.935 1.00 0.00 O ATOM 2159 CB LYS B 646 1.346 9.590 -17.914 1.00 0.00 C ATOM 2160 CG LYS B 646 1.536 10.857 -18.734 1.00 0.00 C ATOM 2161 CD LYS B 646 0.232 11.623 -18.883 1.00 0.00 C ATOM 2162 CE LYS B 646 0.142 12.773 -17.892 1.00 0.00 C ATOM 2163 NZ LYS B 646 0.359 12.317 -16.490 1.00 0.00 N ATOM 0 H LYS B 646 0.592 7.568 -16.731 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.565 9.113 -18.771 1.00 0.00 H new ATOM 0 HB2 LYS B 646 0.988 9.860 -16.921 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.312 9.103 -17.783 1.00 0.00 H new ATOM 0 HG2 LYS B 646 2.281 11.493 -18.256 1.00 0.00 H new ATOM 0 HG3 LYS B 646 1.923 10.599 -19.720 1.00 0.00 H new ATOM 0 HD2 LYS B 646 0.151 12.010 -19.899 1.00 0.00 H new ATOM 0 HD3 LYS B 646 -0.608 10.945 -18.732 1.00 0.00 H new ATOM 0 HE2 LYS B 646 0.884 13.530 -18.146 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -0.837 13.246 -17.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 0.124 13.089 -15.834 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -0.251 11.498 -16.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 1.355 12.046 -16.363 1.00 0.00 H new ATOM 2177 N ILE B 647 1.973 7.223 -19.773 1.00 0.00 N ATOM 2178 CA ILE B 647 2.606 6.636 -20.954 1.00 0.00 C ATOM 2179 C ILE B 647 1.638 5.716 -21.702 1.00 0.00 C ATOM 2180 O ILE B 647 1.608 5.690 -22.933 1.00 0.00 O ATOM 2181 CB ILE B 647 3.896 5.860 -20.588 1.00 0.00 C ATOM 2182 CG1 ILE B 647 4.509 5.240 -21.844 1.00 0.00 C ATOM 2183 CG2 ILE B 647 3.612 4.781 -19.551 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.018 5.119 -21.789 1.00 0.00 C ATOM 0 H ILE B 647 2.401 6.946 -18.889 1.00 0.00 H new ATOM 0 HA ILE B 647 2.880 7.463 -21.609 1.00 0.00 H new ATOM 0 HB ILE B 647 4.606 6.564 -20.155 1.00 0.00 H new ATOM 0 HG12 ILE B 647 4.079 4.250 -21.997 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.233 5.844 -22.708 1.00 0.00 H new ATOM 0 HG21 ILE B 647 4.535 4.253 -19.313 1.00 0.00 H new ATOM 0 HG22 ILE B 647 3.214 5.241 -18.647 1.00 0.00 H new ATOM 0 HG23 ILE B 647 2.883 4.076 -19.950 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.381 4.671 -22.714 1.00 0.00 H new ATOM 0 HD12 ILE B 647 6.458 6.109 -21.668 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.302 4.490 -20.945 1.00 0.00 H new ATOM 2196 N ARG B 648 0.846 4.962 -20.944 1.00 0.00 N ATOM 2197 CA ARG B 648 -0.123 4.036 -21.524 1.00 0.00 C ATOM 2198 C ARG B 648 -1.155 4.780 -22.365 1.00 0.00 C ATOM 2199 O ARG B 648 -1.537 4.324 -23.441 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.831 3.242 -20.422 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.270 1.851 -20.856 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.783 1.745 -20.944 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.453 2.669 -20.034 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.168 3.718 -20.437 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.306 3.980 -21.732 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.746 4.507 -19.542 1.00 0.00 N ATOM 0 H ARG B 648 0.856 4.974 -19.924 1.00 0.00 H new ATOM 0 HA ARG B 648 0.420 3.346 -22.170 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.163 3.152 -19.565 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.705 3.801 -20.088 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.831 1.616 -21.826 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.893 1.112 -20.148 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.101 1.949 -21.966 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.088 0.724 -20.713 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.369 2.502 -19.031 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.863 3.376 -22.425 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.855 4.785 -22.034 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.643 4.310 -18.546 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.294 5.311 -19.849 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.600 5.929 -21.865 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.585 6.739 -22.572 1.00 0.00 C ATOM 2222 C LEU B 649 -2.024 7.236 -23.899 1.00 0.00 C ATOM 2223 O LEU B 649 -2.697 7.176 -24.928 1.00 0.00 O ATOM 2224 CB LEU B 649 -3.022 7.929 -21.713 1.00 0.00 C ATOM 2225 CG LEU B 649 -4.490 8.333 -21.855 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -5.319 7.725 -20.733 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.629 9.847 -21.860 1.00 0.00 C ATOM 0 H LEU B 649 -1.294 6.319 -20.974 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.454 6.112 -22.773 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -2.827 7.692 -20.667 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.400 8.787 -21.967 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.862 7.951 -22.806 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -6.361 8.022 -20.849 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -5.245 6.638 -20.774 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -4.945 8.078 -19.772 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.680 10.116 -21.962 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.240 10.251 -20.925 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.066 10.261 -22.696 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.788 7.728 -23.870 1.00 0.00 N ATOM 2240 CA ARG B 650 -0.140 8.234 -25.074 1.00 0.00 C ATOM 2241 C ARG B 650 -0.021 7.134 -26.125 1.00 0.00 C ATOM 2242 O ARG B 650 -0.191 7.383 -27.319 1.00 0.00 O ATOM 2243 CB ARG B 650 1.246 8.800 -24.746 1.00 0.00 C ATOM 2244 CG ARG B 650 1.594 10.061 -25.520 1.00 0.00 C ATOM 2245 CD ARG B 650 2.588 10.928 -24.761 1.00 0.00 C ATOM 2246 NE ARG B 650 3.901 10.297 -24.667 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.397 9.789 -23.544 1.00 0.00 C ATOM 2248 NH1 ARG B 650 3.687 9.824 -22.423 1.00 0.00 N ATOM 2249 NH2 ARG B 650 5.606 9.243 -23.539 1.00 0.00 N ATOM 0 H ARG B 650 -0.217 7.786 -23.027 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.758 9.036 -25.477 1.00 0.00 H new ATOM 0 HB2 ARG B 650 1.297 9.015 -23.679 1.00 0.00 H new ATOM 0 HB3 ARG B 650 1.997 8.038 -24.954 1.00 0.00 H new ATOM 0 HG2 ARG B 650 2.013 9.790 -26.489 1.00 0.00 H new ATOM 0 HG3 ARG B 650 0.686 10.632 -25.714 1.00 0.00 H new ATOM 0 HD2 ARG B 650 2.684 11.892 -25.260 1.00 0.00 H new ATOM 0 HD3 ARG B 650 2.207 11.124 -23.759 1.00 0.00 H new ATOM 0 HE ARG B 650 4.470 10.243 -25.512 1.00 0.00 H new ATOM 0 HH11 ARG B 650 2.757 10.242 -22.421 1.00 0.00 H new ATOM 0 HH12 ARG B 650 4.072 9.433 -21.563 1.00 0.00 H new ATOM 0 HH21 ARG B 650 6.156 9.213 -24.398 1.00 0.00 H new ATOM 0 HH22 ARG B 650 5.986 8.853 -22.676 1.00 0.00 H new ATOM 2263 N LEU B 651 0.271 5.919 -25.673 1.00 0.00 N ATOM 2264 CA LEU B 651 0.413 4.783 -26.577 1.00 0.00 C ATOM 2265 C LEU B 651 -0.909 4.470 -27.262 1.00 0.00 C ATOM 2266 O LEU B 651 -0.947 4.177 -28.457 1.00 0.00 O ATOM 2267 CB LEU B 651 0.915 3.546 -25.828 1.00 0.00 C ATOM 2268 CG LEU B 651 1.274 2.346 -26.707 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.370 2.720 -27.694 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.706 1.167 -25.848 1.00 0.00 C ATOM 0 H LEU B 651 0.414 5.696 -24.688 1.00 0.00 H new ATOM 0 HA LEU B 651 1.148 5.054 -27.335 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.794 3.826 -25.248 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.149 3.237 -25.117 1.00 0.00 H new ATOM 0 HG LEU B 651 0.389 2.053 -27.271 1.00 0.00 H new ATOM 0 HD11 LEU B 651 2.614 1.856 -28.312 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.024 3.535 -28.330 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.258 3.038 -27.148 1.00 0.00 H new ATOM 0 HD21 LEU B 651 1.958 0.322 -26.489 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.579 1.447 -25.258 1.00 0.00 H new ATOM 0 HD23 LEU B 651 0.892 0.886 -25.180 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.992 4.535 -26.495 1.00 0.00 N ATOM 2283 CA GLN B 652 -3.324 4.255 -27.019 1.00 0.00 C ATOM 2284 C GLN B 652 -3.659 5.174 -28.190 1.00 0.00 C ATOM 2285 O GLN B 652 -4.112 4.715 -29.238 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.375 4.412 -25.917 1.00 0.00 C ATOM 2287 CG GLN B 652 -4.688 3.114 -25.190 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.131 2.679 -25.363 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -7.009 3.494 -25.650 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.382 1.388 -25.187 1.00 0.00 N ATOM 0 H GLN B 652 -1.973 4.780 -25.505 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.332 3.225 -27.377 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -4.025 5.149 -25.194 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -5.293 4.805 -26.354 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -4.029 2.328 -25.559 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.475 3.237 -24.128 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -5.623 0.749 -24.950 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -7.334 1.035 -25.289 1.00 0.00 H new ATOM 2299 N MET B 653 -3.431 6.472 -28.007 1.00 0.00 N ATOM 2300 CA MET B 653 -3.716 7.449 -29.049 1.00 0.00 C ATOM 2301 C MET B 653 -2.910 7.164 -30.311 1.00 0.00 C ATOM 2302 O MET B 653 -3.436 7.219 -31.422 1.00 0.00 O ATOM 2303 CB MET B 653 -3.410 8.861 -28.548 1.00 0.00 C ATOM 2304 CG MET B 653 -4.315 9.309 -27.413 1.00 0.00 C ATOM 2305 SD MET B 653 -5.816 8.320 -27.291 1.00 0.00 S ATOM 2306 CE MET B 653 -5.955 8.145 -25.514 1.00 0.00 C ATOM 0 H MET B 653 -3.050 6.869 -27.148 1.00 0.00 H new ATOM 0 HA MET B 653 -4.775 7.374 -29.295 1.00 0.00 H new ATOM 0 HB2 MET B 653 -2.373 8.903 -28.214 1.00 0.00 H new ATOM 0 HB3 MET B 653 -3.506 9.561 -29.378 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.768 9.250 -26.472 1.00 0.00 H new ATOM 0 HG3 MET B 653 -4.585 10.355 -27.560 1.00 0.00 H new ATOM 0 HE1 MET B 653 -6.961 7.813 -25.259 1.00 0.00 H new ATOM 0 HE2 MET B 653 -5.230 7.410 -25.163 1.00 0.00 H new ATOM 0 HE3 MET B 653 -5.758 9.105 -25.037 1.00 0.00 H new ATOM 2316 N GLU B 654 -1.628 6.859 -30.127 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.745 6.555 -31.246 1.00 0.00 C ATOM 2318 C GLU B 654 -1.234 5.320 -31.993 1.00 0.00 C ATOM 2319 O GLU B 654 -1.204 5.278 -33.223 1.00 0.00 O ATOM 2320 CB GLU B 654 0.686 6.340 -30.748 1.00 0.00 C ATOM 2321 CG GLU B 654 1.747 6.718 -31.770 1.00 0.00 C ATOM 2322 CD GLU B 654 3.028 5.930 -31.594 1.00 0.00 C ATOM 2323 OE1 GLU B 654 3.796 6.245 -30.660 1.00 0.00 O ATOM 2324 OE2 GLU B 654 3.266 4.999 -32.391 1.00 0.00 O ATOM 0 H GLU B 654 -1.179 6.816 -29.212 1.00 0.00 H new ATOM 0 HA GLU B 654 -0.755 7.401 -31.933 1.00 0.00 H new ATOM 0 HB2 GLU B 654 0.839 6.927 -29.843 1.00 0.00 H new ATOM 0 HB3 GLU B 654 0.813 5.293 -30.474 1.00 0.00 H new ATOM 0 HG2 GLU B 654 1.356 6.551 -32.774 1.00 0.00 H new ATOM 0 HG3 GLU B 654 1.965 7.783 -31.686 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.685 4.319 -31.244 1.00 0.00 N ATOM 2332 CA VAL B 655 -2.171 3.078 -31.840 1.00 0.00 C ATOM 2333 C VAL B 655 -3.401 3.329 -32.710 1.00 0.00 C ATOM 2334 O VAL B 655 -3.543 2.750 -33.789 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.513 2.024 -30.764 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -3.077 0.767 -31.409 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.287 1.689 -29.923 1.00 0.00 C ATOM 0 H VAL B 655 -1.724 4.342 -30.225 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.364 2.692 -32.463 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.272 2.445 -30.105 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.312 0.035 -30.636 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.984 1.016 -31.960 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.340 0.347 -32.093 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.553 0.945 -29.172 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.502 1.291 -30.566 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.928 2.591 -29.428 1.00 0.00 H new ATOM 2347 N ASN B 656 -4.283 4.202 -32.233 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.504 4.536 -32.960 1.00 0.00 C ATOM 2349 C ASN B 656 -5.178 5.182 -34.304 1.00 0.00 C ATOM 2350 O ASN B 656 -5.867 4.950 -35.297 1.00 0.00 O ATOM 2351 CB ASN B 656 -6.370 5.484 -32.129 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.889 4.840 -30.857 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -6.551 3.570 -30.659 1.00 0.00 O flip ATOM 2354 ND2 ASN B 656 -7.586 5.473 -30.064 1.00 0.00 N flip ATOM 0 H ASN B 656 -4.175 4.692 -31.345 1.00 0.00 H new ATOM 0 HA ASN B 656 -6.053 3.612 -33.143 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.788 6.369 -31.872 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -7.214 5.821 -32.731 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.821 6.447 -30.256 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.928 5.024 -29.215 1.00 0.00 H new ATOM 2361 N ASP B 657 -4.125 5.995 -34.325 1.00 0.00 N ATOM 2362 CA ASP B 657 -3.702 6.667 -35.551 1.00 0.00 C ATOM 2363 C ASP B 657 -3.243 5.653 -36.593 1.00 0.00 C ATOM 2364 O ASP B 657 -3.613 5.741 -37.765 1.00 0.00 O ATOM 2365 CB ASP B 657 -2.573 7.659 -35.257 1.00 0.00 C ATOM 2366 CG ASP B 657 -3.088 9.036 -34.886 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -3.313 9.854 -35.802 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -3.268 9.296 -33.677 1.00 0.00 O ATOM 0 H ASP B 657 -3.550 6.204 -33.509 1.00 0.00 H new ATOM 0 HA ASP B 657 -4.558 7.213 -35.949 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.959 7.274 -34.443 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -1.928 7.740 -36.132 1.00 0.00 H new ATOM 2373 N ILE B 658 -2.436 4.686 -36.161 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.921 3.658 -37.061 1.00 0.00 C ATOM 2375 C ILE B 658 -3.036 2.754 -37.581 1.00 0.00 C ATOM 2376 O ILE B 658 -3.024 2.344 -38.742 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.856 2.782 -36.369 1.00 0.00 C ATOM 2378 CG1 ILE B 658 -0.476 3.371 -35.008 1.00 0.00 C ATOM 2379 CG2 ILE B 658 0.372 2.639 -37.252 1.00 0.00 C ATOM 2380 CD1 ILE B 658 0.455 2.486 -34.208 1.00 0.00 C ATOM 0 H ILE B 658 -2.125 4.593 -35.194 1.00 0.00 H new ATOM 0 HA ILE B 658 -1.466 4.186 -37.899 1.00 0.00 H new ATOM 0 HB ILE B 658 -1.279 1.791 -36.207 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.002 4.341 -35.160 1.00 0.00 H new ATOM 0 HG13 ILE B 658 -1.384 3.547 -34.430 1.00 0.00 H new ATOM 0 HG21 ILE B 658 1.112 2.018 -36.748 1.00 0.00 H new ATOM 0 HG22 ILE B 658 0.089 2.172 -38.196 1.00 0.00 H new ATOM 0 HG23 ILE B 658 0.797 3.624 -37.447 1.00 0.00 H new ATOM 0 HD11 ILE B 658 0.683 2.965 -33.256 1.00 0.00 H new ATOM 0 HD12 ILE B 658 -0.025 1.524 -34.025 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.378 2.331 -34.766 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.999 2.445 -36.721 1.00 0.00 N ATOM 2393 CA LYS B 659 -5.117 1.589 -37.102 1.00 0.00 C ATOM 2394 C LYS B 659 -6.027 2.291 -38.107 1.00 0.00 C ATOM 2395 O LYS B 659 -6.517 1.673 -39.052 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.921 1.189 -35.865 1.00 0.00 C ATOM 2397 CG LYS B 659 -5.906 -0.304 -35.586 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.386 -1.095 -36.790 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.215 -2.590 -36.577 1.00 0.00 C ATOM 2400 NZ LYS B 659 -5.770 -3.278 -37.818 1.00 0.00 N ATOM 0 H LYS B 659 -4.029 2.774 -35.756 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.711 0.693 -37.572 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.524 1.716 -34.998 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.953 1.516 -35.991 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -4.896 -0.617 -35.322 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.542 -0.522 -34.728 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -7.436 -0.871 -36.979 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -5.830 -0.786 -37.675 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -5.487 -2.763 -35.785 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.159 -3.020 -36.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -6.360 -4.119 -37.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -5.862 -2.630 -38.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -4.776 -3.567 -37.717 1.00 0.00 H new ATOM 2414 N LYS B 660 -6.249 3.586 -37.896 1.00 0.00 N ATOM 2415 CA LYS B 660 -7.095 4.375 -38.786 1.00 0.00 C ATOM 2416 C LYS B 660 -6.417 4.586 -40.137 1.00 0.00 C ATOM 2417 O LYS B 660 -7.047 4.453 -41.187 1.00 0.00 O ATOM 2418 CB LYS B 660 -7.425 5.725 -38.147 1.00 0.00 C ATOM 2419 CG LYS B 660 -8.768 6.290 -38.581 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.630 7.179 -39.805 1.00 0.00 C ATOM 2421 CE LYS B 660 -8.306 8.612 -39.416 1.00 0.00 C ATOM 2422 NZ LYS B 660 -6.881 8.768 -39.014 1.00 0.00 N ATOM 0 H LYS B 660 -5.854 4.111 -37.116 1.00 0.00 H new ATOM 0 HA LYS B 660 -8.021 3.824 -38.949 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -7.419 5.616 -37.063 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.641 6.439 -38.400 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -9.454 5.472 -38.800 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -9.205 6.862 -37.762 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.844 6.790 -40.453 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -9.556 7.157 -40.379 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -8.521 9.274 -40.255 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.951 8.920 -38.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -6.589 9.757 -39.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -6.772 8.508 -38.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -6.285 8.148 -39.600 1.00 0.00 H new ATOM 2436 N ALA B 661 -5.128 4.912 -40.103 1.00 0.00 N ATOM 2437 CA ALA B 661 -4.363 5.148 -41.324 1.00 0.00 C ATOM 2438 C ALA B 661 -4.164 3.855 -42.112 1.00 0.00 C ATOM 2439 O ALA B 661 -4.239 3.849 -43.341 1.00 0.00 O ATOM 2440 CB ALA B 661 -3.016 5.773 -40.986 1.00 0.00 C ATOM 0 H ALA B 661 -4.591 5.019 -39.243 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.929 5.838 -41.950 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -2.454 5.945 -41.904 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -3.174 6.722 -40.474 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -2.455 5.100 -40.338 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.905 2.764 -41.395 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.703 1.463 -42.026 1.00 0.00 C ATOM 2448 C LEU B 662 -4.980 1.001 -42.718 1.00 0.00 C ATOM 2449 O LEU B 662 -4.940 0.486 -43.836 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.266 0.414 -40.990 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.351 -1.067 -41.418 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.034 -1.803 -41.205 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.478 -1.765 -40.672 1.00 0.00 C ATOM 0 H LEU B 662 -3.830 2.755 -40.378 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.913 1.570 -42.770 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.235 0.627 -40.706 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -3.876 0.545 -40.096 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.561 -1.087 -42.487 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.142 -2.841 -41.520 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.251 -1.325 -41.793 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.766 -1.771 -40.149 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.528 -2.809 -40.982 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.291 -1.714 -39.599 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.424 -1.273 -40.899 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.111 1.193 -42.048 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.403 0.796 -42.595 1.00 0.00 C ATOM 2467 C GLN B 663 -7.858 1.772 -43.676 1.00 0.00 C ATOM 2468 O GLN B 663 -8.518 1.381 -44.639 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.447 0.724 -41.478 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.643 -0.149 -41.814 1.00 0.00 C ATOM 2471 CD GLN B 663 -9.250 -1.580 -42.123 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -8.519 -2.215 -41.360 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -9.735 -2.098 -43.246 1.00 0.00 N ATOM 0 H GLN B 663 -6.159 1.622 -41.124 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.296 -0.190 -43.047 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.973 0.342 -40.574 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -8.796 1.732 -41.254 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -10.341 -0.140 -40.977 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -10.167 0.273 -42.671 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -10.337 -1.536 -43.848 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -9.506 -3.057 -43.506 1.00 0.00 H new ATOM 2482 N SER B 664 -7.506 3.042 -43.507 1.00 0.00 N ATOM 2483 CA SER B 664 -7.878 4.075 -44.470 1.00 0.00 C ATOM 2484 C SER B 664 -7.065 3.946 -45.755 1.00 0.00 C ATOM 2485 O SER B 664 -7.570 4.198 -46.848 1.00 0.00 O ATOM 2486 CB SER B 664 -7.674 5.465 -43.861 1.00 0.00 C ATOM 2487 OG SER B 664 -7.581 6.454 -44.870 1.00 0.00 O ATOM 0 H SER B 664 -6.964 3.382 -42.713 1.00 0.00 H new ATOM 0 HA SER B 664 -8.932 3.942 -44.716 1.00 0.00 H new ATOM 0 HB2 SER B 664 -8.504 5.699 -43.194 1.00 0.00 H new ATOM 0 HB3 SER B 664 -6.767 5.471 -43.256 1.00 0.00 H new ATOM 0 HG SER B 664 -7.453 7.333 -44.456 1.00 0.00 H new ATOM 2718 N SER C 605 -6.164 -1.760 42.801 1.00 0.00 N ATOM 2719 CA SER C 605 -4.815 -1.416 42.361 1.00 0.00 C ATOM 2720 C SER C 605 -4.151 -2.600 41.662 1.00 0.00 C ATOM 2721 O SER C 605 -3.489 -2.437 40.637 1.00 0.00 O ATOM 2722 CB SER C 605 -3.971 -0.965 43.558 1.00 0.00 C ATOM 2723 OG SER C 605 -4.021 -1.914 44.610 1.00 0.00 O ATOM 0 HA SER C 605 -4.886 -0.596 41.646 1.00 0.00 H new ATOM 0 HB2 SER C 605 -2.937 -0.822 43.243 1.00 0.00 H new ATOM 0 HB3 SER C 605 -4.331 -0.001 43.917 1.00 0.00 H new ATOM 0 HG SER C 605 -4.851 -2.430 44.545 1.00 0.00 H new ATOM 2729 N GLN C 606 -4.333 -3.792 42.226 1.00 0.00 N ATOM 2730 CA GLN C 606 -3.754 -5.006 41.660 1.00 0.00 C ATOM 2731 C GLN C 606 -4.449 -5.387 40.358 1.00 0.00 C ATOM 2732 O GLN C 606 -3.805 -5.825 39.403 1.00 0.00 O ATOM 2733 CB GLN C 606 -3.856 -6.160 42.660 1.00 0.00 C ATOM 2734 CG GLN C 606 -2.681 -7.121 42.605 1.00 0.00 C ATOM 2735 CD GLN C 606 -2.185 -7.515 43.983 1.00 0.00 C ATOM 2736 OE1 GLN C 606 -1.561 -6.717 44.683 1.00 0.00 O ATOM 2737 NE2 GLN C 606 -2.460 -8.752 44.380 1.00 0.00 N ATOM 0 H GLN C 606 -4.878 -3.942 43.075 1.00 0.00 H new ATOM 0 HA GLN C 606 -2.703 -4.809 41.446 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -3.932 -5.751 43.667 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -4.776 -6.713 42.470 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -2.975 -8.017 42.059 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -1.866 -6.661 42.047 1.00 0.00 H new ATOM 0 HE21 GLN C 606 -2.980 -9.380 43.768 1.00 0.00 H new ATOM 0 HE22 GLN C 606 -2.151 -9.074 45.297 1.00 0.00 H new ATOM 2746 N ALA C 607 -5.766 -5.214 40.326 1.00 0.00 N ATOM 2747 CA ALA C 607 -6.557 -5.536 39.145 1.00 0.00 C ATOM 2748 C ALA C 607 -6.255 -4.566 38.009 1.00 0.00 C ATOM 2749 O ALA C 607 -6.258 -4.946 36.838 1.00 0.00 O ATOM 2750 CB ALA C 607 -8.042 -5.517 39.479 1.00 0.00 C ATOM 0 H ALA C 607 -6.310 -4.851 41.109 1.00 0.00 H new ATOM 0 HA ALA C 607 -6.286 -6.540 38.817 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -8.619 -5.759 38.586 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -8.250 -6.253 40.256 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -8.322 -4.525 39.834 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.994 -3.311 38.361 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.695 -2.286 37.367 1.00 0.00 C ATOM 2758 C ALA C 608 -4.402 -2.594 36.620 1.00 0.00 C ATOM 2759 O ALA C 608 -4.344 -2.484 35.394 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.608 -0.920 38.031 1.00 0.00 C ATOM 0 H ALA C 608 -5.983 -2.980 39.326 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.507 -2.278 36.639 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.384 -0.163 37.279 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.559 -0.687 38.509 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.818 -0.930 38.782 1.00 0.00 H new ATOM 2766 N VAL C 609 -3.372 -2.984 37.366 1.00 0.00 N ATOM 2767 CA VAL C 609 -2.072 -3.302 36.781 1.00 0.00 C ATOM 2768 C VAL C 609 -2.177 -4.521 35.864 1.00 0.00 C ATOM 2769 O VAL C 609 -1.618 -4.522 34.768 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.998 -3.549 37.866 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.371 -3.748 37.233 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.965 -2.399 38.862 1.00 0.00 C ATOM 0 H VAL C 609 -3.412 -3.088 38.380 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.763 -2.437 36.193 1.00 0.00 H new ATOM 0 HB VAL C 609 -1.262 -4.460 38.404 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.111 -3.920 38.014 1.00 0.00 H new ATOM 0 HG12 VAL C 609 0.341 -4.609 36.565 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.642 -2.858 36.666 1.00 0.00 H new ATOM 0 HG21 VAL C 609 -0.203 -2.593 39.617 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.731 -1.472 38.339 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.938 -2.307 39.344 1.00 0.00 H new ATOM 2782 N GLU C 610 -2.900 -5.549 36.315 1.00 0.00 N ATOM 2783 CA GLU C 610 -3.089 -6.773 35.533 1.00 0.00 C ATOM 2784 C GLU C 610 -3.826 -6.502 34.223 1.00 0.00 C ATOM 2785 O GLU C 610 -3.470 -7.031 33.170 1.00 0.00 O ATOM 2786 CB GLU C 610 -3.851 -7.821 36.352 1.00 0.00 C ATOM 2787 CG GLU C 610 -3.060 -9.095 36.601 1.00 0.00 C ATOM 2788 CD GLU C 610 -3.708 -10.001 37.631 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -4.950 -9.963 37.756 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -2.975 -10.749 38.311 1.00 0.00 O ATOM 0 H GLU C 610 -3.366 -5.557 37.222 1.00 0.00 H new ATOM 0 HA GLU C 610 -2.099 -7.157 35.288 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -4.133 -7.386 37.311 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -4.775 -8.073 35.833 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -2.952 -9.639 35.663 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.056 -8.834 36.935 1.00 0.00 H new ATOM 2797 N GLU C 611 -4.861 -5.670 34.298 1.00 0.00 N ATOM 2798 CA GLU C 611 -5.645 -5.313 33.120 1.00 0.00 C ATOM 2799 C GLU C 611 -4.792 -4.528 32.128 1.00 0.00 C ATOM 2800 O GLU C 611 -4.894 -4.726 30.917 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.874 -4.494 33.522 1.00 0.00 C ATOM 2802 CG GLU C 611 -8.102 -5.346 33.798 1.00 0.00 C ATOM 2803 CD GLU C 611 -9.238 -4.553 34.415 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -9.692 -3.577 33.781 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -9.670 -4.906 35.531 1.00 0.00 O ATOM 0 H GLU C 611 -5.176 -5.230 35.163 1.00 0.00 H new ATOM 0 HA GLU C 611 -5.980 -6.233 32.641 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.638 -3.911 34.412 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -7.104 -3.784 32.728 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -8.443 -5.797 32.866 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -7.830 -6.163 34.466 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.951 -3.635 32.645 1.00 0.00 N ATOM 2813 CA LEU C 612 -3.089 -2.822 31.793 1.00 0.00 C ATOM 2814 C LEU C 612 -2.124 -3.696 30.995 1.00 0.00 C ATOM 2815 O LEU C 612 -2.016 -3.566 29.775 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.312 -1.804 32.631 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.648 -0.336 32.356 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.396 -0.002 30.893 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -4.090 -0.038 32.732 1.00 0.00 C ATOM 0 H LEU C 612 -3.849 -3.457 33.644 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.724 -2.285 31.089 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.496 -2.010 33.685 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.246 -1.954 32.458 1.00 0.00 H new ATOM 0 HG LEU C 612 -2.000 0.289 32.970 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -2.639 1.045 30.712 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -1.347 -0.177 30.655 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -3.021 -0.634 30.263 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.310 1.010 32.529 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -4.757 -0.669 32.144 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.239 -0.241 33.792 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.424 -4.585 31.695 1.00 0.00 N ATOM 2832 CA ARG C 613 -0.463 -5.478 31.058 1.00 0.00 C ATOM 2833 C ARG C 613 -1.133 -6.322 29.976 1.00 0.00 C ATOM 2834 O ARG C 613 -0.597 -6.477 28.878 1.00 0.00 O ATOM 2835 CB ARG C 613 0.187 -6.387 32.103 1.00 0.00 C ATOM 2836 CG ARG C 613 1.252 -7.310 31.533 1.00 0.00 C ATOM 2837 CD ARG C 613 2.615 -6.637 31.487 1.00 0.00 C ATOM 2838 NE ARG C 613 3.120 -6.323 32.822 1.00 0.00 N ATOM 2839 CZ ARG C 613 4.407 -6.121 33.099 1.00 0.00 C ATOM 2840 NH1 ARG C 613 5.318 -6.201 32.138 1.00 0.00 N ATOM 2841 NH2 ARG C 613 4.782 -5.838 34.338 1.00 0.00 N ATOM 0 H ARG C 613 -1.505 -4.705 32.705 1.00 0.00 H new ATOM 0 HA ARG C 613 0.307 -4.866 30.587 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.634 -5.769 32.882 1.00 0.00 H new ATOM 0 HB3 ARG C 613 -0.587 -6.990 32.579 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.313 -8.214 32.140 1.00 0.00 H new ATOM 0 HG3 ARG C 613 0.965 -7.620 30.528 1.00 0.00 H new ATOM 0 HD2 ARG C 613 3.323 -7.289 30.976 1.00 0.00 H new ATOM 0 HD3 ARG C 613 2.546 -5.720 30.901 1.00 0.00 H new ATOM 0 HE ARG C 613 2.448 -6.255 33.586 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.034 -6.418 31.183 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.303 -6.046 32.354 1.00 0.00 H new ATOM 0 HH21 ARG C 613 4.085 -5.775 35.080 1.00 0.00 H new ATOM 0 HH22 ARG C 613 5.768 -5.683 34.550 1.00 0.00 H new ATOM 2855 N THR C 614 -2.306 -6.862 30.297 1.00 0.00 N ATOM 2856 CA THR C 614 -3.061 -7.689 29.361 1.00 0.00 C ATOM 2857 C THR C 614 -3.474 -6.900 28.113 1.00 0.00 C ATOM 2858 O THR C 614 -3.455 -7.439 27.006 1.00 0.00 O ATOM 2859 CB THR C 614 -4.310 -8.306 30.031 1.00 0.00 C ATOM 2860 OG1 THR C 614 -5.024 -7.300 30.759 1.00 0.00 O ATOM 2861 CG2 THR C 614 -3.915 -9.432 30.976 1.00 0.00 C ATOM 0 H THR C 614 -2.756 -6.740 31.204 1.00 0.00 H new ATOM 0 HA THR C 614 -2.398 -8.497 29.052 1.00 0.00 H new ATOM 0 HB THR C 614 -4.950 -8.713 29.248 1.00 0.00 H new ATOM 0 HG1 THR C 614 -4.774 -6.414 30.423 1.00 0.00 H new ATOM 0 HG21 THR C 614 -4.810 -9.851 31.436 1.00 0.00 H new ATOM 0 HG22 THR C 614 -3.395 -10.210 30.417 1.00 0.00 H new ATOM 0 HG23 THR C 614 -3.257 -9.042 31.752 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.837 -5.626 28.298 1.00 0.00 N ATOM 2870 CA GLN C 615 -4.263 -4.764 27.193 1.00 0.00 C ATOM 2871 C GLN C 615 -3.095 -4.443 26.260 1.00 0.00 C ATOM 2872 O GLN C 615 -3.225 -4.500 25.038 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.887 -3.469 27.721 1.00 0.00 C ATOM 2874 CG GLN C 615 -6.237 -3.142 27.096 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.503 -1.651 27.022 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.424 -1.047 25.951 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.815 -1.046 28.163 1.00 0.00 N ATOM 0 H GLN C 615 -3.844 -5.168 29.209 1.00 0.00 H new ATOM 0 HA GLN C 615 -5.017 -5.308 26.624 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.006 -3.547 28.802 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -4.201 -2.643 27.535 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -6.280 -3.565 26.092 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -7.026 -3.619 27.677 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.869 -1.585 29.028 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.000 -0.043 28.174 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.950 -4.101 26.848 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.759 -3.769 26.069 1.00 0.00 C ATOM 2888 C VAL C 616 -0.251 -4.982 25.293 1.00 0.00 C ATOM 2889 O VAL C 616 0.236 -4.854 24.169 1.00 0.00 O ATOM 2890 CB VAL C 616 0.365 -3.225 26.976 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.590 -2.847 26.156 1.00 0.00 C ATOM 2892 CG2 VAL C 616 -0.122 -2.038 27.795 1.00 0.00 C ATOM 0 H VAL C 616 -1.822 -4.047 27.858 1.00 0.00 H new ATOM 0 HA VAL C 616 -1.044 -2.993 25.359 1.00 0.00 H new ATOM 0 HB VAL C 616 0.651 -4.018 27.667 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.368 -2.466 26.818 1.00 0.00 H new ATOM 0 HG12 VAL C 616 1.960 -3.726 25.629 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.320 -2.077 25.433 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.689 -1.674 28.425 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.446 -1.242 27.125 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.958 -2.347 28.422 1.00 0.00 H new ATOM 2902 N ARG C 617 -0.364 -6.161 25.902 1.00 0.00 N ATOM 2903 CA ARG C 617 0.089 -7.397 25.269 1.00 0.00 C ATOM 2904 C ARG C 617 -0.724 -7.709 24.013 1.00 0.00 C ATOM 2905 O ARG C 617 -0.164 -7.985 22.952 1.00 0.00 O ATOM 2906 CB ARG C 617 -0.007 -8.570 26.252 1.00 0.00 C ATOM 2907 CG ARG C 617 1.127 -8.621 27.266 1.00 0.00 C ATOM 2908 CD ARG C 617 2.302 -9.435 26.749 1.00 0.00 C ATOM 2909 NE ARG C 617 3.412 -8.586 26.325 1.00 0.00 N ATOM 2910 CZ ARG C 617 3.863 -8.528 25.074 1.00 0.00 C ATOM 2911 NH1 ARG C 617 3.297 -9.263 24.126 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.878 -7.730 24.769 1.00 0.00 N ATOM 0 H ARG C 617 -0.765 -6.286 26.832 1.00 0.00 H new ATOM 0 HA ARG C 617 1.130 -7.256 24.978 1.00 0.00 H new ATOM 0 HB2 ARG C 617 -0.955 -8.507 26.786 1.00 0.00 H new ATOM 0 HB3 ARG C 617 -0.019 -9.503 25.689 1.00 0.00 H new ATOM 0 HG2 ARG C 617 1.458 -7.608 27.494 1.00 0.00 H new ATOM 0 HG3 ARG C 617 0.764 -9.056 28.197 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.643 -10.115 27.530 1.00 0.00 H new ATOM 0 HD3 ARG C 617 1.976 -10.050 25.911 1.00 0.00 H new ATOM 0 HE ARG C 617 3.868 -8.004 27.028 1.00 0.00 H new ATOM 0 HH11 ARG C 617 2.514 -9.875 24.355 1.00 0.00 H new ATOM 0 HH12 ARG C 617 3.645 -9.216 23.168 1.00 0.00 H new ATOM 0 HH21 ARG C 617 5.314 -7.160 25.494 1.00 0.00 H new ATOM 0 HH22 ARG C 617 5.222 -7.687 23.810 1.00 0.00 H new ATOM 2926 N GLU C 618 -2.048 -7.657 24.144 1.00 0.00 N ATOM 2927 CA GLU C 618 -2.945 -7.926 23.022 1.00 0.00 C ATOM 2928 C GLU C 618 -2.725 -6.920 21.894 1.00 0.00 C ATOM 2929 O GLU C 618 -2.723 -7.283 20.719 1.00 0.00 O ATOM 2930 CB GLU C 618 -4.404 -7.881 23.482 1.00 0.00 C ATOM 2931 CG GLU C 618 -5.206 -9.112 23.083 1.00 0.00 C ATOM 2932 CD GLU C 618 -5.940 -8.934 21.767 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -5.520 -8.075 20.964 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -6.936 -9.654 21.540 1.00 0.00 O ATOM 0 H GLU C 618 -2.524 -7.431 25.017 1.00 0.00 H new ATOM 0 HA GLU C 618 -2.721 -8.924 22.645 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -4.431 -7.775 24.567 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -4.881 -6.995 23.063 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -4.535 -9.968 23.007 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -5.927 -9.341 23.868 1.00 0.00 H new ATOM 2941 N LEU C 619 -2.539 -5.656 22.263 1.00 0.00 N ATOM 2942 CA LEU C 619 -2.321 -4.595 21.283 1.00 0.00 C ATOM 2943 C LEU C 619 -1.013 -4.809 20.526 1.00 0.00 C ATOM 2944 O LEU C 619 -0.926 -4.535 19.329 1.00 0.00 O ATOM 2945 CB LEU C 619 -2.302 -3.227 21.974 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.702 -2.043 21.091 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -4.018 -2.328 20.384 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.803 -0.771 21.918 1.00 0.00 C ATOM 0 H LEU C 619 -2.535 -5.341 23.233 1.00 0.00 H new ATOM 0 HA LEU C 619 -3.143 -4.625 20.568 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -2.973 -3.262 22.832 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -1.299 -3.048 22.361 1.00 0.00 H new ATOM 0 HG LEU C 619 -1.930 -1.899 20.335 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -4.288 -1.476 19.760 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.911 -3.215 19.760 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -4.800 -2.498 21.125 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.088 0.060 21.273 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -3.555 -0.902 22.696 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.838 -0.559 22.378 1.00 0.00 H new ATOM 2960 N ARG C 620 0.002 -5.299 21.235 1.00 0.00 N ATOM 2961 CA ARG C 620 1.308 -5.555 20.636 1.00 0.00 C ATOM 2962 C ARG C 620 1.198 -6.565 19.496 1.00 0.00 C ATOM 2963 O ARG C 620 1.879 -6.444 18.477 1.00 0.00 O ATOM 2964 CB ARG C 620 2.287 -6.079 21.691 1.00 0.00 C ATOM 2965 CG ARG C 620 3.749 -5.993 21.276 1.00 0.00 C ATOM 2966 CD ARG C 620 4.580 -5.240 22.305 1.00 0.00 C ATOM 2967 NE ARG C 620 5.863 -4.801 21.760 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.573 -3.796 22.261 1.00 0.00 C ATOM 2969 NH1 ARG C 620 6.118 -3.112 23.303 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.739 -3.472 21.719 1.00 0.00 N ATOM 0 H ARG C 620 -0.056 -5.527 22.228 1.00 0.00 H new ATOM 0 HA ARG C 620 1.681 -4.613 20.235 1.00 0.00 H new ATOM 0 HB2 ARG C 620 2.148 -5.515 22.613 1.00 0.00 H new ATOM 0 HB3 ARG C 620 2.044 -7.118 21.913 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.151 -6.998 21.148 1.00 0.00 H new ATOM 0 HG3 ARG C 620 3.825 -5.494 20.310 1.00 0.00 H new ATOM 0 HD2 ARG C 620 4.021 -4.373 22.658 1.00 0.00 H new ATOM 0 HD3 ARG C 620 4.754 -5.881 23.169 1.00 0.00 H new ATOM 0 HE ARG C 620 6.235 -5.295 20.948 1.00 0.00 H new ATOM 0 HH11 ARG C 620 5.221 -3.357 23.722 1.00 0.00 H new ATOM 0 HH12 ARG C 620 6.665 -2.341 23.685 1.00 0.00 H new ATOM 0 HH21 ARG C 620 8.091 -3.994 20.917 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.284 -2.700 22.104 1.00 0.00 H new ATOM 2984 N SER C 621 0.335 -7.563 19.678 1.00 0.00 N ATOM 2985 CA SER C 621 0.122 -8.592 18.665 1.00 0.00 C ATOM 2986 C SER C 621 -0.541 -7.997 17.426 1.00 0.00 C ATOM 2987 O SER C 621 -0.224 -8.378 16.299 1.00 0.00 O ATOM 2988 CB SER C 621 -0.741 -9.727 19.226 1.00 0.00 C ATOM 2989 OG SER C 621 0.066 -10.781 19.724 1.00 0.00 O ATOM 0 H SER C 621 -0.229 -7.680 20.520 1.00 0.00 H new ATOM 0 HA SER C 621 1.094 -8.996 18.382 1.00 0.00 H new ATOM 0 HB2 SER C 621 -1.378 -9.344 20.023 1.00 0.00 H new ATOM 0 HB3 SER C 621 -1.401 -10.107 18.446 1.00 0.00 H new ATOM 0 HG SER C 621 -0.507 -11.493 20.078 1.00 0.00 H new ATOM 2995 N ILE C 622 -1.464 -7.065 17.643 1.00 0.00 N ATOM 2996 CA ILE C 622 -2.177 -6.422 16.544 1.00 0.00 C ATOM 2997 C ILE C 622 -1.250 -5.544 15.710 1.00 0.00 C ATOM 2998 O ILE C 622 -1.314 -5.543 14.479 1.00 0.00 O ATOM 2999 CB ILE C 622 -3.347 -5.564 17.060 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -4.231 -6.384 18.000 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -4.160 -5.022 15.894 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -5.025 -5.540 18.973 1.00 0.00 C ATOM 0 H ILE C 622 -1.736 -6.738 18.570 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.567 -7.224 15.917 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.943 -4.719 17.618 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.920 -6.984 17.406 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.605 -7.078 18.561 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.983 -4.418 16.274 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -3.521 -4.407 15.260 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -4.559 -5.852 15.311 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.629 -6.188 19.608 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -4.342 -4.959 19.593 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.677 -4.864 18.420 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.388 -4.799 16.395 1.00 0.00 N ATOM 3015 CA ILE C 623 0.562 -3.909 15.739 1.00 0.00 C ATOM 3016 C ILE C 623 1.485 -4.708 14.817 1.00 0.00 C ATOM 3017 O ILE C 623 1.672 -4.355 13.652 1.00 0.00 O ATOM 3018 CB ILE C 623 1.398 -3.121 16.780 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.619 -1.917 17.328 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.721 -2.672 16.175 1.00 0.00 C ATOM 3021 CD1 ILE C 623 0.379 -1.982 18.821 1.00 0.00 C ATOM 0 H ILE C 623 -0.329 -4.795 17.413 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.002 -3.191 15.143 1.00 0.00 H new ATOM 0 HB ILE C 623 1.606 -3.790 17.615 1.00 0.00 H new ATOM 0 HG12 ILE C 623 1.167 -1.004 17.095 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.341 -1.852 16.816 1.00 0.00 H new ATOM 0 HG21 ILE C 623 3.294 -2.121 16.921 1.00 0.00 H new ATOM 0 HG22 ILE C 623 3.289 -3.545 15.854 1.00 0.00 H new ATOM 0 HG23 ILE C 623 2.529 -2.028 15.317 1.00 0.00 H new ATOM 0 HD11 ILE C 623 -0.176 -1.100 19.139 1.00 0.00 H new ATOM 0 HD12 ILE C 623 -0.195 -2.877 19.059 1.00 0.00 H new ATOM 0 HD13 ILE C 623 1.336 -2.016 19.342 1.00 0.00 H new ATOM 3033 N GLU C 624 2.062 -5.783 15.348 1.00 0.00 N ATOM 3034 CA GLU C 624 2.974 -6.620 14.573 1.00 0.00 C ATOM 3035 C GLU C 624 2.265 -7.248 13.376 1.00 0.00 C ATOM 3036 O GLU C 624 2.871 -7.471 12.327 1.00 0.00 O ATOM 3037 CB GLU C 624 3.565 -7.716 15.462 1.00 0.00 C ATOM 3038 CG GLU C 624 4.541 -8.627 14.735 1.00 0.00 C ATOM 3039 CD GLU C 624 5.824 -8.846 15.514 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.427 -7.846 15.956 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.227 -10.016 15.679 1.00 0.00 O ATOM 0 H GLU C 624 1.915 -6.094 16.308 1.00 0.00 H new ATOM 0 HA GLU C 624 3.777 -5.986 14.199 1.00 0.00 H new ATOM 0 HB2 GLU C 624 4.074 -7.252 16.307 1.00 0.00 H new ATOM 0 HB3 GLU C 624 2.753 -8.318 15.870 1.00 0.00 H new ATOM 0 HG2 GLU C 624 4.064 -9.589 14.549 1.00 0.00 H new ATOM 0 HG3 GLU C 624 4.780 -8.196 13.763 1.00 0.00 H new ATOM 3048 N THR C 625 0.976 -7.531 13.543 1.00 0.00 N ATOM 3049 CA THR C 625 0.174 -8.131 12.482 1.00 0.00 C ATOM 3050 C THR C 625 -0.127 -7.115 11.384 1.00 0.00 C ATOM 3051 O THR C 625 -0.118 -7.448 10.198 1.00 0.00 O ATOM 3052 CB THR C 625 -1.154 -8.689 13.027 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.901 -9.786 13.914 1.00 0.00 O ATOM 3054 CG2 THR C 625 -2.052 -9.151 11.888 1.00 0.00 C ATOM 0 H THR C 625 0.463 -7.353 14.407 1.00 0.00 H new ATOM 0 HA THR C 625 0.759 -8.952 12.067 1.00 0.00 H new ATOM 0 HB THR C 625 -1.660 -7.892 13.572 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.649 -9.442 14.796 1.00 0.00 H new ATOM 0 HG21 THR C 625 -2.985 -9.541 12.295 1.00 0.00 H new ATOM 0 HG22 THR C 625 -2.268 -8.309 11.230 1.00 0.00 H new ATOM 0 HG23 THR C 625 -1.548 -9.934 11.322 1.00 0.00 H new ATOM 3062 N MET C 626 -0.386 -5.874 11.786 1.00 0.00 N ATOM 3063 CA MET C 626 -0.693 -4.806 10.840 1.00 0.00 C ATOM 3064 C MET C 626 0.542 -4.426 10.027 1.00 0.00 C ATOM 3065 O MET C 626 0.440 -4.088 8.847 1.00 0.00 O ATOM 3066 CB MET C 626 -1.226 -3.580 11.585 1.00 0.00 C ATOM 3067 CG MET C 626 -2.180 -2.735 10.756 1.00 0.00 C ATOM 3068 SD MET C 626 -2.014 -0.971 11.087 1.00 0.00 S ATOM 3069 CE MET C 626 -2.059 -0.960 12.878 1.00 0.00 C ATOM 0 H MET C 626 -0.389 -5.583 12.764 1.00 0.00 H new ATOM 0 HA MET C 626 -1.458 -5.169 10.153 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.737 -3.908 12.490 1.00 0.00 H new ATOM 0 HB3 MET C 626 -0.385 -2.962 11.900 1.00 0.00 H new ATOM 0 HG2 MET C 626 -1.997 -2.921 9.698 1.00 0.00 H new ATOM 0 HG3 MET C 626 -3.205 -3.044 10.961 1.00 0.00 H new ATOM 0 HE1 MET C 626 -2.253 0.053 13.231 1.00 0.00 H new ATOM 0 HE2 MET C 626 -2.851 -1.623 13.226 1.00 0.00 H new ATOM 0 HE3 MET C 626 -1.101 -1.303 13.268 1.00 0.00 H new ATOM 3079 N LYS C 627 1.708 -4.483 10.666 1.00 0.00 N ATOM 3080 CA LYS C 627 2.963 -4.142 10.003 1.00 0.00 C ATOM 3081 C LYS C 627 3.275 -5.124 8.879 1.00 0.00 C ATOM 3082 O LYS C 627 3.576 -4.723 7.755 1.00 0.00 O ATOM 3083 CB LYS C 627 4.107 -4.127 11.016 1.00 0.00 C ATOM 3084 CG LYS C 627 5.452 -3.763 10.408 1.00 0.00 C ATOM 3085 CD LYS C 627 6.389 -3.174 11.449 1.00 0.00 C ATOM 3086 CE LYS C 627 6.969 -1.847 10.991 1.00 0.00 C ATOM 3087 NZ LYS C 627 7.320 -0.969 12.142 1.00 0.00 N ATOM 0 H LYS C 627 1.809 -4.762 11.642 1.00 0.00 H new ATOM 0 HA LYS C 627 2.856 -3.148 9.568 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.871 -3.416 11.808 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.182 -5.110 11.482 1.00 0.00 H new ATOM 0 HG2 LYS C 627 5.906 -4.651 9.968 1.00 0.00 H new ATOM 0 HG3 LYS C 627 5.306 -3.046 9.600 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.850 -3.032 12.386 1.00 0.00 H new ATOM 0 HD3 LYS C 627 7.198 -3.876 11.650 1.00 0.00 H new ATOM 0 HE2 LYS C 627 7.859 -2.028 10.388 1.00 0.00 H new ATOM 0 HE3 LYS C 627 6.249 -1.337 10.351 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 7.713 -0.073 11.788 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 6.466 -0.775 12.704 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 8.026 -1.445 12.739 1.00 0.00 H new ATOM 3101 N ASP C 628 3.194 -6.415 9.190 1.00 0.00 N ATOM 3102 CA ASP C 628 3.470 -7.460 8.209 1.00 0.00 C ATOM 3103 C ASP C 628 2.381 -7.511 7.141 1.00 0.00 C ATOM 3104 O ASP C 628 2.660 -7.765 5.969 1.00 0.00 O ATOM 3105 CB ASP C 628 3.581 -8.821 8.902 1.00 0.00 C ATOM 3106 CG ASP C 628 4.925 -9.024 9.581 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.919 -9.267 8.866 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.984 -8.938 10.826 1.00 0.00 O ATOM 0 H ASP C 628 2.939 -6.762 10.115 1.00 0.00 H new ATOM 0 HA ASP C 628 4.417 -7.225 7.724 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.787 -8.913 9.643 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.426 -9.612 8.168 1.00 0.00 H new ATOM 3113 N GLN C 629 1.140 -7.265 7.554 1.00 0.00 N ATOM 3114 CA GLN C 629 0.008 -7.276 6.632 1.00 0.00 C ATOM 3115 C GLN C 629 0.152 -6.176 5.584 1.00 0.00 C ATOM 3116 O GLN C 629 -0.065 -6.407 4.394 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.304 -7.096 7.399 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.541 -7.349 6.552 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.735 -6.531 7.010 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -4.131 -5.567 6.353 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -4.314 -6.912 8.143 1.00 0.00 N ATOM 0 H GLN C 629 0.893 -7.056 8.521 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.006 -8.240 6.124 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.313 -7.774 8.252 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.347 -6.082 7.797 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -2.320 -7.112 5.511 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.794 -8.409 6.591 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -3.953 -7.717 8.655 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -5.120 -6.400 8.501 1.00 0.00 H new ATOM 3130 N GLN C 630 0.520 -4.980 6.033 1.00 0.00 N ATOM 3131 CA GLN C 630 0.689 -3.840 5.136 1.00 0.00 C ATOM 3132 C GLN C 630 1.859 -4.066 4.182 1.00 0.00 C ATOM 3133 O GLN C 630 1.852 -3.581 3.051 1.00 0.00 O ATOM 3134 CB GLN C 630 0.916 -2.560 5.942 1.00 0.00 C ATOM 3135 CG GLN C 630 2.369 -2.116 5.986 1.00 0.00 C ATOM 3136 CD GLN C 630 2.644 -1.126 7.101 1.00 0.00 C ATOM 3137 OE1 GLN C 630 1.844 -0.976 8.026 1.00 0.00 O ATOM 3138 NE2 GLN C 630 3.779 -0.444 7.019 1.00 0.00 N ATOM 0 H GLN C 630 0.707 -4.774 7.014 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.222 -3.735 4.547 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.313 -1.759 5.513 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.562 -2.715 6.961 1.00 0.00 H new ATOM 0 HG2 GLN C 630 3.008 -2.990 6.115 1.00 0.00 H new ATOM 0 HG3 GLN C 630 2.636 -1.664 5.031 1.00 0.00 H new ATOM 0 HE21 GLN C 630 4.412 -0.600 6.235 1.00 0.00 H new ATOM 0 HE22 GLN C 630 4.018 0.237 7.740 1.00 0.00 H new ATOM 3147 N LYS C 631 2.861 -4.804 4.648 1.00 0.00 N ATOM 3148 CA LYS C 631 4.036 -5.093 3.835 1.00 0.00 C ATOM 3149 C LYS C 631 3.675 -5.992 2.656 1.00 0.00 C ATOM 3150 O LYS C 631 4.123 -5.770 1.532 1.00 0.00 O ATOM 3151 CB LYS C 631 5.123 -5.753 4.688 1.00 0.00 C ATOM 3152 CG LYS C 631 6.133 -4.772 5.269 1.00 0.00 C ATOM 3153 CD LYS C 631 6.632 -5.221 6.633 1.00 0.00 C ATOM 3154 CE LYS C 631 7.386 -4.106 7.342 1.00 0.00 C ATOM 3155 NZ LYS C 631 8.826 -4.085 6.965 1.00 0.00 N ATOM 0 H LYS C 631 2.883 -5.212 5.583 1.00 0.00 H new ATOM 0 HA LYS C 631 4.418 -4.150 3.443 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.649 -6.298 5.505 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.652 -6.487 4.080 1.00 0.00 H new ATOM 0 HG2 LYS C 631 6.978 -4.673 4.587 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.675 -3.787 5.355 1.00 0.00 H new ATOM 0 HD2 LYS C 631 5.787 -5.538 7.245 1.00 0.00 H new ATOM 0 HD3 LYS C 631 7.284 -6.087 6.517 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.932 -3.146 7.095 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.295 -4.234 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 9.305 -3.312 7.469 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 9.266 -4.991 7.223 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 8.914 -3.937 5.939 1.00 0.00 H new ATOM 3169 N ARG C 632 2.862 -7.008 2.928 1.00 0.00 N ATOM 3170 CA ARG C 632 2.428 -7.943 1.896 1.00 0.00 C ATOM 3171 C ARG C 632 1.547 -7.225 0.879 1.00 0.00 C ATOM 3172 O ARG C 632 1.696 -7.420 -0.328 1.00 0.00 O ATOM 3173 CB ARG C 632 1.669 -9.129 2.513 1.00 0.00 C ATOM 3174 CG ARG C 632 2.566 -10.214 3.097 1.00 0.00 C ATOM 3175 CD ARG C 632 1.924 -10.877 4.306 1.00 0.00 C ATOM 3176 NE ARG C 632 2.851 -10.980 5.431 1.00 0.00 N ATOM 3177 CZ ARG C 632 2.834 -11.975 6.314 1.00 0.00 C ATOM 3178 NH1 ARG C 632 1.938 -12.947 6.207 1.00 0.00 N ATOM 3179 NH2 ARG C 632 3.716 -11.997 7.306 1.00 0.00 N ATOM 0 H ARG C 632 2.490 -7.205 3.857 1.00 0.00 H new ATOM 0 HA ARG C 632 3.312 -8.332 1.391 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.012 -8.755 3.299 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.031 -9.574 1.749 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.772 -10.966 2.335 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.524 -9.780 3.384 1.00 0.00 H new ATOM 0 HD2 ARG C 632 1.047 -10.305 4.610 1.00 0.00 H new ATOM 0 HD3 ARG C 632 1.576 -11.873 4.031 1.00 0.00 H new ATOM 0 HE ARG C 632 3.551 -10.247 5.546 1.00 0.00 H new ATOM 0 HH11 ARG C 632 1.259 -12.933 5.446 1.00 0.00 H new ATOM 0 HH12 ARG C 632 1.928 -13.708 6.886 1.00 0.00 H new ATOM 0 HH21 ARG C 632 4.407 -11.251 7.391 1.00 0.00 H new ATOM 0 HH22 ARG C 632 3.703 -12.760 7.983 1.00 0.00 H new ATOM 3193 N GLU C 633 0.629 -6.395 1.368 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.285 -5.669 0.487 1.00 0.00 C ATOM 3195 C GLU C 633 0.466 -4.818 -0.535 1.00 0.00 C ATOM 3196 O GLU C 633 0.250 -4.937 -1.740 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.221 -4.780 1.312 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.420 -5.516 1.894 1.00 0.00 C ATOM 3199 CD GLU C 633 -2.940 -4.869 3.163 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -2.193 -4.078 3.777 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.095 -5.155 3.544 1.00 0.00 O ATOM 0 H GLU C 633 0.498 -6.208 2.362 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.870 -6.410 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -0.654 -4.330 2.126 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.578 -3.964 0.683 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -3.218 -5.546 1.152 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.141 -6.548 2.105 1.00 0.00 H new ATOM 3208 N ILE C 634 1.347 -3.957 -0.032 1.00 0.00 N ATOM 3209 CA ILE C 634 2.154 -3.085 -0.880 1.00 0.00 C ATOM 3210 C ILE C 634 3.076 -3.922 -1.767 1.00 0.00 C ATOM 3211 O ILE C 634 3.320 -3.579 -2.924 1.00 0.00 O ATOM 3212 CB ILE C 634 3.000 -2.099 -0.039 1.00 0.00 C ATOM 3213 CG1 ILE C 634 3.836 -2.856 1.002 1.00 0.00 C ATOM 3214 CG2 ILE C 634 2.112 -1.057 0.636 1.00 0.00 C ATOM 3215 CD1 ILE C 634 5.316 -2.926 0.675 1.00 0.00 C ATOM 0 H ILE C 634 1.521 -3.845 0.967 1.00 0.00 H new ATOM 0 HA ILE C 634 1.472 -2.505 -1.502 1.00 0.00 H new ATOM 0 HB ILE C 634 3.681 -1.577 -0.712 1.00 0.00 H new ATOM 0 HG12 ILE C 634 3.711 -2.375 1.972 1.00 0.00 H new ATOM 0 HG13 ILE C 634 3.447 -3.870 1.097 1.00 0.00 H new ATOM 0 HG21 ILE C 634 2.730 -0.376 1.221 1.00 0.00 H new ATOM 0 HG22 ILE C 634 1.570 -0.493 -0.124 1.00 0.00 H new ATOM 0 HG23 ILE C 634 1.400 -1.556 1.293 1.00 0.00 H new ATOM 0 HD11 ILE C 634 5.836 -3.477 1.459 1.00 0.00 H new ATOM 0 HD12 ILE C 634 5.454 -3.435 -0.279 1.00 0.00 H new ATOM 0 HD13 ILE C 634 5.722 -1.917 0.610 1.00 0.00 H new ATOM 3227 N LYS C 635 3.591 -5.016 -1.211 1.00 0.00 N ATOM 3228 CA LYS C 635 4.494 -5.900 -1.943 1.00 0.00 C ATOM 3229 C LYS C 635 3.824 -6.478 -3.183 1.00 0.00 C ATOM 3230 O LYS C 635 4.403 -6.484 -4.270 1.00 0.00 O ATOM 3231 CB LYS C 635 4.973 -7.032 -1.034 1.00 0.00 C ATOM 3232 CG LYS C 635 6.157 -7.802 -1.593 1.00 0.00 C ATOM 3233 CD LYS C 635 7.285 -6.870 -2.007 1.00 0.00 C ATOM 3234 CE LYS C 635 8.583 -7.628 -2.228 1.00 0.00 C ATOM 3235 NZ LYS C 635 8.630 -8.271 -3.571 1.00 0.00 N ATOM 0 H LYS C 635 3.398 -5.312 -0.254 1.00 0.00 H new ATOM 0 HA LYS C 635 5.350 -5.308 -2.267 1.00 0.00 H new ATOM 0 HB2 LYS C 635 5.246 -6.617 -0.064 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.148 -7.724 -0.864 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.521 -8.505 -0.844 1.00 0.00 H new ATOM 0 HG3 LYS C 635 5.836 -8.390 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS C 635 7.008 -6.347 -2.922 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.432 -6.112 -1.238 1.00 0.00 H new ATOM 0 HE2 LYS C 635 9.425 -6.944 -2.124 1.00 0.00 H new ATOM 0 HE3 LYS C 635 8.694 -8.390 -1.457 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 9.531 -8.778 -3.682 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 7.842 -8.943 -3.662 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 8.550 -7.542 -4.308 1.00 0.00 H new ATOM 3249 N GLN C 636 2.596 -6.961 -3.013 1.00 0.00 N ATOM 3250 CA GLN C 636 1.839 -7.540 -4.118 1.00 0.00 C ATOM 3251 C GLN C 636 1.488 -6.476 -5.155 1.00 0.00 C ATOM 3252 O GLN C 636 1.542 -6.728 -6.359 1.00 0.00 O ATOM 3253 CB GLN C 636 0.556 -8.198 -3.600 1.00 0.00 C ATOM 3254 CG GLN C 636 0.572 -9.719 -3.665 1.00 0.00 C ATOM 3255 CD GLN C 636 1.275 -10.344 -2.475 1.00 0.00 C ATOM 3256 OE1 GLN C 636 2.480 -10.172 -2.293 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.525 -11.075 -1.657 1.00 0.00 N ATOM 0 H GLN C 636 2.104 -6.963 -2.119 1.00 0.00 H new ATOM 0 HA GLN C 636 2.464 -8.297 -4.592 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.393 -7.890 -2.567 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.290 -7.828 -4.180 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.452 -10.088 -3.713 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.068 -10.035 -4.583 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -0.471 -11.192 -1.845 1.00 0.00 H new ATOM 0 HE22 GLN C 636 0.945 -11.519 -0.841 1.00 0.00 H new ATOM 3266 N LEU C 637 1.128 -5.287 -4.679 1.00 0.00 N ATOM 3267 CA LEU C 637 0.775 -4.180 -5.566 1.00 0.00 C ATOM 3268 C LEU C 637 1.962 -3.792 -6.447 1.00 0.00 C ATOM 3269 O LEU C 637 1.798 -3.498 -7.632 1.00 0.00 O ATOM 3270 CB LEU C 637 0.310 -2.971 -4.750 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.203 -2.744 -4.715 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.579 -1.854 -3.540 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.683 -2.131 -6.022 1.00 0.00 C ATOM 0 H LEU C 637 1.073 -5.065 -3.685 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.041 -4.507 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.667 -3.086 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.785 -2.077 -5.154 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.693 -3.710 -4.589 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.658 -1.702 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.270 -2.330 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.078 -0.891 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.761 -1.977 -5.977 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.186 -1.174 -6.179 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.446 -2.802 -6.847 1.00 0.00 H new ATOM 3285 N LEU C 638 3.158 -3.802 -5.863 1.00 0.00 N ATOM 3286 CA LEU C 638 4.373 -3.446 -6.593 1.00 0.00 C ATOM 3287 C LEU C 638 4.692 -4.480 -7.668 1.00 0.00 C ATOM 3288 O LEU C 638 5.097 -4.134 -8.778 1.00 0.00 O ATOM 3289 CB LEU C 638 5.555 -3.317 -5.628 1.00 0.00 C ATOM 3290 CG LEU C 638 5.491 -2.120 -4.680 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.139 -2.463 -3.349 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.161 -0.905 -5.305 1.00 0.00 C ATOM 0 H LEU C 638 3.312 -4.053 -4.886 1.00 0.00 H new ATOM 0 HA LEU C 638 4.201 -2.486 -7.080 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.620 -4.228 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.474 -3.251 -6.211 1.00 0.00 H new ATOM 0 HG LEU C 638 4.444 -1.877 -4.501 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.085 -1.600 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.614 -3.304 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.183 -2.732 -3.511 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.105 -0.063 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.206 -1.133 -5.515 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.653 -0.647 -6.234 1.00 0.00 H new ATOM 3304 N SER C 639 4.511 -5.752 -7.329 1.00 0.00 N ATOM 3305 CA SER C 639 4.775 -6.839 -8.266 1.00 0.00 C ATOM 3306 C SER C 639 3.882 -6.723 -9.495 1.00 0.00 C ATOM 3307 O SER C 639 4.326 -6.953 -10.620 1.00 0.00 O ATOM 3308 CB SER C 639 4.552 -8.191 -7.587 1.00 0.00 C ATOM 3309 OG SER C 639 5.657 -8.542 -6.769 1.00 0.00 O ATOM 0 H SER C 639 4.183 -6.056 -6.412 1.00 0.00 H new ATOM 0 HA SER C 639 5.815 -6.767 -8.584 1.00 0.00 H new ATOM 0 HB2 SER C 639 3.646 -8.152 -6.982 1.00 0.00 H new ATOM 0 HB3 SER C 639 4.397 -8.960 -8.344 1.00 0.00 H new ATOM 0 HG SER C 639 5.488 -9.409 -6.345 1.00 0.00 H new ATOM 3315 N GLU C 640 2.620 -6.364 -9.274 1.00 0.00 N ATOM 3316 CA GLU C 640 1.669 -6.217 -10.367 1.00 0.00 C ATOM 3317 C GLU C 640 2.013 -5.005 -11.227 1.00 0.00 C ATOM 3318 O GLU C 640 1.983 -5.071 -12.456 1.00 0.00 O ATOM 3319 CB GLU C 640 0.244 -6.086 -9.826 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.429 -7.424 -9.565 1.00 0.00 C ATOM 3321 CD GLU C 640 -1.913 -7.289 -9.298 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.280 -6.627 -8.306 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.710 -7.846 -10.082 1.00 0.00 O ATOM 0 H GLU C 640 2.235 -6.170 -8.350 1.00 0.00 H new ATOM 0 HA GLU C 640 1.730 -7.111 -10.987 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.267 -5.512 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.356 -5.519 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.277 -8.077 -10.425 1.00 0.00 H new ATOM 0 HG3 GLU C 640 0.047 -7.905 -8.711 1.00 0.00 H new ATOM 3330 N LEU C 641 2.331 -3.895 -10.569 1.00 0.00 N ATOM 3331 CA LEU C 641 2.689 -2.670 -11.269 1.00 0.00 C ATOM 3332 C LEU C 641 3.930 -2.908 -12.123 1.00 0.00 C ATOM 3333 O LEU C 641 4.047 -2.379 -13.230 1.00 0.00 O ATOM 3334 CB LEU C 641 2.903 -1.530 -10.257 1.00 0.00 C ATOM 3335 CG LEU C 641 2.239 -0.182 -10.583 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.431 0.797 -9.435 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.814 0.389 -11.871 1.00 0.00 C ATOM 0 H LEU C 641 2.348 -3.820 -9.552 1.00 0.00 H new ATOM 0 HA LEU C 641 1.877 -2.375 -11.933 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.536 -1.864 -9.286 1.00 0.00 H new ATOM 0 HB3 LEU C 641 3.975 -1.365 -10.153 1.00 0.00 H new ATOM 0 HG LEU C 641 1.170 -0.344 -10.721 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.955 1.746 -9.682 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.980 0.390 -8.530 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.496 0.958 -9.268 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.336 1.343 -12.091 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.887 0.539 -11.755 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.631 -0.306 -12.691 1.00 0.00 H new ATOM 3349 N ASP C 642 4.863 -3.695 -11.597 1.00 0.00 N ATOM 3350 CA ASP C 642 6.099 -3.988 -12.307 1.00 0.00 C ATOM 3351 C ASP C 642 5.839 -4.805 -13.569 1.00 0.00 C ATOM 3352 O ASP C 642 6.377 -4.509 -14.636 1.00 0.00 O ATOM 3353 CB ASP C 642 7.063 -4.744 -11.389 1.00 0.00 C ATOM 3354 CG ASP C 642 7.910 -3.815 -10.537 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.522 -2.885 -11.102 1.00 0.00 O ATOM 3356 OD2 ASP C 642 7.961 -4.016 -9.304 1.00 0.00 O ATOM 0 H ASP C 642 4.785 -4.140 -10.682 1.00 0.00 H new ATOM 0 HA ASP C 642 6.546 -3.040 -12.605 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.494 -5.408 -10.739 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.717 -5.373 -11.994 1.00 0.00 H new ATOM 3361 N GLU C 643 5.012 -5.836 -13.433 1.00 0.00 N ATOM 3362 CA GLU C 643 4.658 -6.697 -14.557 1.00 0.00 C ATOM 3363 C GLU C 643 3.990 -5.880 -15.657 1.00 0.00 C ATOM 3364 O GLU C 643 4.326 -6.016 -16.833 1.00 0.00 O ATOM 3365 CB GLU C 643 3.723 -7.824 -14.106 1.00 0.00 C ATOM 3366 CG GLU C 643 4.152 -9.206 -14.575 1.00 0.00 C ATOM 3367 CD GLU C 643 3.915 -10.274 -13.524 1.00 0.00 C ATOM 3368 OE1 GLU C 643 3.237 -9.976 -12.518 1.00 0.00 O ATOM 3369 OE2 GLU C 643 4.404 -11.407 -13.710 1.00 0.00 O ATOM 0 H GLU C 643 4.572 -6.097 -12.551 1.00 0.00 H new ATOM 0 HA GLU C 643 5.574 -7.141 -14.947 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.666 -7.822 -13.017 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.719 -7.620 -14.478 1.00 0.00 H new ATOM 0 HG2 GLU C 643 3.605 -9.465 -15.482 1.00 0.00 H new ATOM 0 HG3 GLU C 643 5.210 -9.186 -14.836 1.00 0.00 H new ATOM 3376 N GLU C 644 3.041 -5.034 -15.269 1.00 0.00 N ATOM 3377 CA GLU C 644 2.329 -4.193 -16.226 1.00 0.00 C ATOM 3378 C GLU C 644 3.295 -3.270 -16.964 1.00 0.00 C ATOM 3379 O GLU C 644 3.144 -3.031 -18.162 1.00 0.00 O ATOM 3380 CB GLU C 644 1.256 -3.363 -15.517 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.052 -3.269 -16.285 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.768 -1.951 -16.057 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -0.852 -1.514 -14.889 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.246 -1.356 -17.046 1.00 0.00 O ATOM 0 H GLU C 644 2.747 -4.912 -14.300 1.00 0.00 H new ATOM 0 HA GLU C 644 1.848 -4.847 -16.954 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.061 -3.799 -14.537 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.640 -2.357 -15.348 1.00 0.00 H new ATOM 0 HG2 GLU C 644 0.146 -3.391 -17.350 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.705 -4.089 -15.986 1.00 0.00 H new ATOM 3391 N LYS C 645 4.282 -2.757 -16.240 1.00 0.00 N ATOM 3392 CA LYS C 645 5.273 -1.863 -16.828 1.00 0.00 C ATOM 3393 C LYS C 645 6.085 -2.585 -17.901 1.00 0.00 C ATOM 3394 O LYS C 645 6.355 -2.034 -18.969 1.00 0.00 O ATOM 3395 CB LYS C 645 6.202 -1.310 -15.743 1.00 0.00 C ATOM 3396 CG LYS C 645 5.507 -0.390 -14.756 1.00 0.00 C ATOM 3397 CD LYS C 645 6.109 1.007 -14.780 1.00 0.00 C ATOM 3398 CE LYS C 645 5.577 1.857 -13.639 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.127 3.242 -13.671 1.00 0.00 N ATOM 0 H LYS C 645 4.418 -2.944 -15.247 1.00 0.00 H new ATOM 0 HA LYS C 645 4.747 -1.032 -17.297 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.647 -2.143 -15.199 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.019 -0.768 -16.219 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.445 -0.334 -14.994 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.587 -0.805 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.195 0.939 -14.710 1.00 0.00 H new ATOM 0 HD3 LYS C 645 5.881 1.487 -15.731 1.00 0.00 H new ATOM 0 HE2 LYS C 645 4.489 1.898 -13.694 1.00 0.00 H new ATOM 0 HE3 LYS C 645 5.831 1.388 -12.688 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.419 3.905 -13.296 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.987 3.287 -13.088 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 6.359 3.501 -14.651 1.00 0.00 H new ATOM 3413 N LYS C 646 6.474 -3.823 -17.608 1.00 0.00 N ATOM 3414 CA LYS C 646 7.261 -4.616 -18.545 1.00 0.00 C ATOM 3415 C LYS C 646 6.508 -4.826 -19.862 1.00 0.00 C ATOM 3416 O LYS C 646 7.043 -4.544 -20.935 1.00 0.00 O ATOM 3417 CB LYS C 646 7.633 -5.961 -17.914 1.00 0.00 C ATOM 3418 CG LYS C 646 8.634 -6.758 -18.734 1.00 0.00 C ATOM 3419 CD LYS C 646 9.950 -6.012 -18.883 1.00 0.00 C ATOM 3420 CE LYS C 646 10.991 -6.509 -17.892 1.00 0.00 C ATOM 3421 NZ LYS C 646 10.487 -6.470 -16.490 1.00 0.00 N ATOM 0 H LYS C 646 6.257 -4.297 -16.731 1.00 0.00 H new ATOM 0 HA LYS C 646 8.176 -4.069 -18.771 1.00 0.00 H new ATOM 0 HB2 LYS C 646 8.046 -5.786 -16.921 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.728 -6.554 -17.782 1.00 0.00 H new ATOM 0 HG2 LYS C 646 8.812 -7.721 -18.256 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.217 -6.963 -19.720 1.00 0.00 H new ATOM 0 HD2 LYS C 646 10.326 -6.135 -19.899 1.00 0.00 H new ATOM 0 HD3 LYS C 646 9.783 -4.945 -18.732 1.00 0.00 H new ATOM 0 HE2 LYS C 646 11.277 -7.530 -18.147 1.00 0.00 H new ATOM 0 HE3 LYS C 646 11.890 -5.897 -17.972 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 11.273 -6.652 -15.833 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 10.082 -5.533 -16.293 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 9.755 -7.198 -16.364 1.00 0.00 H new ATOM 3435 N ILE C 647 5.268 -5.320 -19.773 1.00 0.00 N ATOM 3436 CA ILE C 647 4.444 -5.575 -20.954 1.00 0.00 C ATOM 3437 C ILE C 647 4.131 -4.276 -21.702 1.00 0.00 C ATOM 3438 O ILE C 647 4.124 -4.237 -22.933 1.00 0.00 O ATOM 3439 CB ILE C 647 3.126 -6.305 -20.588 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.283 -6.525 -21.844 1.00 0.00 C ATOM 3441 CG2 ILE C 647 2.333 -5.519 -19.551 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.424 -7.771 -21.789 1.00 0.00 C ATOM 0 H ILE C 647 4.814 -5.551 -18.890 1.00 0.00 H new ATOM 0 HA ILE C 647 5.023 -6.226 -21.609 1.00 0.00 H new ATOM 0 HB ILE C 647 3.381 -7.272 -20.155 1.00 0.00 H new ATOM 0 HG12 ILE C 647 1.641 -5.658 -21.996 1.00 0.00 H new ATOM 0 HG13 ILE C 647 2.944 -6.588 -22.708 1.00 0.00 H new ATOM 0 HG21 ILE C 647 1.414 -6.054 -19.313 1.00 0.00 H new ATOM 0 HG22 ILE C 647 2.930 -5.404 -18.646 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.087 -4.535 -19.950 1.00 0.00 H new ATOM 0 HD11 ILE C 647 0.854 -7.861 -22.714 1.00 0.00 H new ATOM 0 HD12 ILE C 647 2.061 -8.647 -21.668 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.737 -7.703 -20.945 1.00 0.00 H new ATOM 3454 N ARG C 648 3.875 -3.214 -20.944 1.00 0.00 N ATOM 3455 CA ARG C 648 3.558 -1.912 -21.524 1.00 0.00 C ATOM 3456 C ARG C 648 4.717 -1.389 -22.365 1.00 0.00 C ATOM 3457 O ARG C 648 4.514 -0.830 -23.441 1.00 0.00 O ATOM 3458 CB ARG C 648 3.224 -0.901 -20.422 1.00 0.00 C ATOM 3459 CG ARG C 648 2.239 0.175 -20.856 1.00 0.00 C ATOM 3460 CD ARG C 648 2.903 1.538 -20.944 1.00 0.00 C ATOM 3461 NE ARG C 648 4.039 1.655 -20.034 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.304 1.751 -20.437 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.600 1.739 -21.732 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.277 1.857 -19.542 1.00 0.00 N ATOM 0 H ARG C 648 3.881 -3.229 -19.924 1.00 0.00 H new ATOM 0 HA ARG C 648 2.689 -2.039 -22.170 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.812 -1.434 -19.565 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.145 -0.424 -20.088 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.816 -0.088 -21.826 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.411 0.218 -20.148 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.239 1.712 -21.966 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.172 2.313 -20.712 1.00 0.00 H new ATOM 0 HE ARG C 648 3.852 1.664 -19.031 1.00 0.00 H new ATOM 0 HH11 ARG C 648 4.856 1.656 -22.425 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.572 1.813 -22.034 1.00 0.00 H new ATOM 0 HH21 ARG C 648 6.055 1.865 -18.546 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.247 1.931 -19.849 1.00 0.00 H new ATOM 3478 N LEU C 649 5.934 -1.579 -21.865 1.00 0.00 N ATOM 3479 CA LEU C 649 7.129 -1.130 -22.572 1.00 0.00 C ATOM 3480 C LEU C 649 7.278 -1.865 -23.899 1.00 0.00 C ATOM 3481 O LEU C 649 7.563 -1.253 -24.928 1.00 0.00 O ATOM 3482 CB LEU C 649 8.378 -1.347 -21.713 1.00 0.00 C ATOM 3483 CG LEU C 649 9.461 -0.277 -21.855 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.349 0.744 -20.733 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.843 -0.915 -21.860 1.00 0.00 C ATOM 0 H LEU C 649 6.119 -2.040 -20.974 1.00 0.00 H new ATOM 0 HA LEU C 649 7.021 -0.064 -22.772 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.075 -1.398 -20.667 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.810 -2.315 -21.967 1.00 0.00 H new ATOM 0 HG LEU C 649 9.316 0.237 -22.805 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.127 1.499 -20.849 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.370 1.223 -20.773 1.00 0.00 H new ATOM 0 HD13 LEU C 649 9.469 0.243 -19.772 1.00 0.00 H new ATOM 0 HD21 LEU C 649 11.602 -0.139 -21.962 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.998 -1.454 -20.925 1.00 0.00 H new ATOM 0 HD23 LEU C 649 10.920 -1.610 -22.696 1.00 0.00 H new ATOM 3497 N ARG C 650 7.087 -3.181 -23.870 1.00 0.00 N ATOM 3498 CA ARG C 650 7.201 -3.995 -25.074 1.00 0.00 C ATOM 3499 C ARG C 650 6.189 -3.548 -26.125 1.00 0.00 C ATOM 3500 O ARG C 650 6.490 -3.526 -27.319 1.00 0.00 O ATOM 3501 CB ARG C 650 6.998 -5.479 -24.746 1.00 0.00 C ATOM 3502 CG ARG C 650 7.916 -6.412 -25.520 1.00 0.00 C ATOM 3503 CD ARG C 650 8.170 -7.705 -24.761 1.00 0.00 C ATOM 3504 NE ARG C 650 6.967 -8.527 -24.667 1.00 0.00 N ATOM 3505 CZ ARG C 650 6.279 -8.703 -23.544 1.00 0.00 C ATOM 3506 NH1 ARG C 650 6.664 -8.106 -22.423 1.00 0.00 N ATOM 3507 NH2 ARG C 650 5.202 -9.476 -23.539 1.00 0.00 N ATOM 0 H ARG C 650 6.853 -3.705 -23.027 1.00 0.00 H new ATOM 0 HA ARG C 650 8.205 -3.861 -25.477 1.00 0.00 H new ATOM 0 HB2 ARG C 650 7.158 -5.630 -23.679 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.963 -5.749 -24.954 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.471 -6.640 -26.489 1.00 0.00 H new ATOM 0 HG3 ARG C 650 8.864 -5.911 -25.714 1.00 0.00 H new ATOM 0 HD2 ARG C 650 8.958 -8.270 -25.260 1.00 0.00 H new ATOM 0 HD3 ARG C 650 8.530 -7.473 -23.759 1.00 0.00 H new ATOM 0 HE ARG C 650 6.636 -8.993 -25.512 1.00 0.00 H new ATOM 0 HH11 ARG C 650 7.491 -7.509 -22.421 1.00 0.00 H new ATOM 0 HH12 ARG C 650 6.133 -8.244 -21.563 1.00 0.00 H new ATOM 0 HH21 ARG C 650 4.901 -9.936 -24.398 1.00 0.00 H new ATOM 0 HH22 ARG C 650 4.675 -9.610 -22.676 1.00 0.00 H new ATOM 3521 N LEU C 651 4.990 -3.194 -25.673 1.00 0.00 N ATOM 3522 CA LEU C 651 3.936 -2.750 -26.577 1.00 0.00 C ATOM 3523 C LEU C 651 4.326 -1.448 -27.262 1.00 0.00 C ATOM 3524 O LEU C 651 4.092 -1.269 -28.457 1.00 0.00 O ATOM 3525 CB LEU C 651 2.613 -2.566 -25.828 1.00 0.00 C ATOM 3526 CG LEU C 651 1.394 -2.277 -26.707 1.00 0.00 C ATOM 3527 CD1 LEU C 651 1.171 -3.412 -27.694 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.158 -2.061 -25.848 1.00 0.00 C ATOM 0 H LEU C 651 4.725 -3.206 -24.688 1.00 0.00 H new ATOM 0 HA LEU C 651 3.803 -3.522 -27.335 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.415 -3.467 -25.248 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.729 -1.748 -25.117 1.00 0.00 H new ATOM 0 HG LEU C 651 1.582 -1.364 -27.271 1.00 0.00 H new ATOM 0 HD11 LEU C 651 0.300 -3.191 -28.312 1.00 0.00 H new ATOM 0 HD12 LEU C 651 2.050 -3.519 -28.330 1.00 0.00 H new ATOM 0 HD13 LEU C 651 1.003 -4.341 -27.149 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.699 -1.857 -26.489 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.036 -2.956 -25.257 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.322 -1.215 -25.181 1.00 0.00 H new ATOM 3540 N GLN C 652 4.924 -0.542 -26.495 1.00 0.00 N ATOM 3541 CA GLN C 652 5.347 0.751 -27.019 1.00 0.00 C ATOM 3542 C GLN C 652 6.311 0.581 -28.190 1.00 0.00 C ATOM 3543 O GLN C 652 6.140 1.204 -29.238 1.00 0.00 O ATOM 3544 CB GLN C 652 6.009 1.584 -25.917 1.00 0.00 C ATOM 3545 CG GLN C 652 5.041 2.504 -25.190 1.00 0.00 C ATOM 3546 CD GLN C 652 5.386 3.970 -25.363 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.530 4.323 -25.650 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.392 4.833 -25.187 1.00 0.00 N ATOM 0 H GLN C 652 5.127 -0.681 -25.505 1.00 0.00 H new ATOM 0 HA GLN C 652 4.459 1.273 -27.377 1.00 0.00 H new ATOM 0 HB2 GLN C 652 6.473 0.913 -25.194 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.808 2.183 -26.355 1.00 0.00 H new ATOM 0 HG2 GLN C 652 4.031 2.327 -25.559 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.040 2.258 -24.128 1.00 0.00 H new ATOM 0 HE21 GLN C 652 3.459 4.495 -24.950 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.561 5.834 -25.289 1.00 0.00 H new ATOM 3557 N MET C 653 7.320 -0.265 -28.007 1.00 0.00 N ATOM 3558 CA MET C 653 8.309 -0.507 -29.049 1.00 0.00 C ATOM 3559 C MET C 653 7.659 -1.062 -30.311 1.00 0.00 C ATOM 3560 O MET C 653 7.971 -0.634 -31.422 1.00 0.00 O ATOM 3561 CB MET C 653 9.379 -1.478 -28.548 1.00 0.00 C ATOM 3562 CG MET C 653 10.219 -0.917 -27.413 1.00 0.00 C ATOM 3563 SD MET C 653 10.113 0.878 -27.291 1.00 0.00 S ATOM 3564 CE MET C 653 10.032 1.085 -25.514 1.00 0.00 C ATOM 0 H MET C 653 7.473 -0.793 -27.148 1.00 0.00 H new ATOM 0 HA MET C 653 8.774 0.448 -29.295 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.897 -2.397 -28.214 1.00 0.00 H new ATOM 0 HB3 MET C 653 10.034 -1.745 -29.377 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.894 -1.361 -26.472 1.00 0.00 H new ATOM 0 HG3 MET C 653 11.260 -1.206 -27.559 1.00 0.00 H new ATOM 0 HE1 MET C 653 10.265 2.118 -25.257 1.00 0.00 H new ATOM 0 HE2 MET C 653 9.029 0.841 -25.165 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.753 0.421 -25.037 1.00 0.00 H new ATOM 3574 N GLU C 654 6.755 -2.019 -30.127 1.00 0.00 N ATOM 3575 CA GLU C 654 6.049 -2.632 -31.246 1.00 0.00 C ATOM 3576 C GLU C 654 5.224 -1.591 -31.993 1.00 0.00 C ATOM 3577 O GLU C 654 5.172 -1.596 -33.223 1.00 0.00 O ATOM 3578 CB GLU C 654 5.147 -3.764 -30.748 1.00 0.00 C ATOM 3579 CG GLU C 654 4.945 -4.872 -31.770 1.00 0.00 C ATOM 3580 CD GLU C 654 3.621 -5.588 -31.594 1.00 0.00 C ATOM 3581 OE1 GLU C 654 3.510 -6.410 -30.660 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.695 -5.328 -32.391 1.00 0.00 O ATOM 0 H GLU C 654 6.494 -2.387 -29.212 1.00 0.00 H new ATOM 0 HA GLU C 654 6.786 -3.047 -31.933 1.00 0.00 H new ATOM 0 HB2 GLU C 654 5.578 -4.190 -29.842 1.00 0.00 H new ATOM 0 HB3 GLU C 654 4.176 -3.351 -30.475 1.00 0.00 H new ATOM 0 HG2 GLU C 654 4.996 -4.450 -32.774 1.00 0.00 H new ATOM 0 HG3 GLU C 654 5.758 -5.593 -31.686 1.00 0.00 H new ATOM 3589 N VAL C 655 4.583 -0.700 -31.244 1.00 0.00 N ATOM 3590 CA VAL C 655 3.752 0.341 -31.840 1.00 0.00 C ATOM 3591 C VAL C 655 4.584 1.281 -32.710 1.00 0.00 C ATOM 3592 O VAL C 655 4.153 1.694 -33.789 1.00 0.00 O ATOM 3593 CB VAL C 655 3.009 1.164 -30.764 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.202 2.281 -31.409 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.107 0.271 -29.923 1.00 0.00 C ATOM 0 H VAL C 655 4.622 -0.677 -30.225 1.00 0.00 H new ATOM 0 HA VAL C 655 3.015 -0.165 -32.463 1.00 0.00 H new ATOM 0 HB VAL C 655 3.754 1.611 -30.105 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.686 2.850 -30.636 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.871 2.942 -31.960 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.470 1.852 -32.094 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.595 0.874 -29.173 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.370 -0.211 -30.566 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.709 -0.491 -29.427 1.00 0.00 H new ATOM 3605 N ASN C 656 5.781 1.610 -32.233 1.00 0.00 N ATOM 3606 CA ASN C 656 6.680 2.499 -32.960 1.00 0.00 C ATOM 3607 C ASN C 656 7.077 1.894 -34.304 1.00 0.00 C ATOM 3608 O ASN C 656 7.221 2.606 -35.297 1.00 0.00 O ATOM 3609 CB ASN C 656 7.935 2.774 -32.129 1.00 0.00 C ATOM 3610 CG ASN C 656 7.635 3.546 -30.857 1.00 0.00 C ATOM 3611 OD1 ASN C 656 6.367 3.889 -30.659 1.00 0.00 O flip ATOM 3612 ND2 ASN C 656 8.533 3.834 -30.064 1.00 0.00 N flip ATOM 0 H ASN C 656 6.151 1.273 -31.344 1.00 0.00 H new ATOM 0 HA ASN C 656 6.154 3.436 -33.143 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.410 1.828 -31.872 1.00 0.00 H new ATOM 0 HB3 ASN C 656 8.649 3.336 -32.731 1.00 0.00 H new ATOM 0 HD21 ASN C 656 9.494 3.550 -30.256 1.00 0.00 H new ATOM 0 HD22 ASN C 656 8.316 4.356 -29.215 1.00 0.00 H new ATOM 3619 N ASP C 657 7.254 0.575 -34.325 1.00 0.00 N ATOM 3620 CA ASP C 657 7.625 -0.127 -35.551 1.00 0.00 C ATOM 3621 C ASP C 657 6.517 -0.018 -36.593 1.00 0.00 C ATOM 3622 O ASP C 657 6.779 0.258 -37.765 1.00 0.00 O ATOM 3623 CB ASP C 657 7.919 -1.602 -35.257 1.00 0.00 C ATOM 3624 CG ASP C 657 9.369 -1.844 -34.886 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.191 -2.059 -35.802 1.00 0.00 O ATOM 3626 OD2 ASP C 657 9.684 -1.817 -33.677 1.00 0.00 O ATOM 0 H ASP C 657 7.147 -0.028 -33.509 1.00 0.00 H new ATOM 0 HA ASP C 657 8.525 0.342 -35.948 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.278 -1.941 -34.443 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.667 -2.201 -36.132 1.00 0.00 H new ATOM 3631 N ILE C 658 5.276 -0.234 -36.161 1.00 0.00 N ATOM 3632 CA ILE C 658 4.128 -0.166 -37.061 1.00 0.00 C ATOM 3633 C ILE C 658 3.903 1.253 -37.581 1.00 0.00 C ATOM 3634 O ILE C 658 3.541 1.447 -38.742 1.00 0.00 O ATOM 3635 CB ILE C 658 2.838 -0.650 -36.369 1.00 0.00 C ATOM 3636 CG1 ILE C 658 3.157 -1.273 -35.008 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.099 -1.641 -37.252 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.925 -1.637 -34.208 1.00 0.00 C ATOM 0 H ILE C 658 5.041 -0.457 -35.194 1.00 0.00 H new ATOM 0 HA ILE C 658 4.357 -0.824 -37.900 1.00 0.00 H new ATOM 0 HB ILE C 658 2.192 0.212 -36.206 1.00 0.00 H new ATOM 0 HG12 ILE C 658 3.760 -2.168 -35.159 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.763 -0.575 -34.430 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.191 -1.972 -36.747 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.836 -1.162 -38.195 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.739 -2.501 -37.448 1.00 0.00 H new ATOM 0 HD11 ILE C 658 2.226 -2.073 -33.255 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.332 -0.741 -34.026 1.00 0.00 H new ATOM 0 HD13 ILE C 658 1.329 -2.359 -34.766 1.00 0.00 H new ATOM 3650 N LYS C 659 4.117 2.241 -36.721 1.00 0.00 N ATOM 3651 CA LYS C 659 3.935 3.637 -37.102 1.00 0.00 C ATOM 3652 C LYS C 659 4.998 4.074 -38.107 1.00 0.00 C ATOM 3653 O LYS C 659 4.707 4.808 -39.052 1.00 0.00 O ATOM 3654 CB LYS C 659 3.992 4.533 -35.865 1.00 0.00 C ATOM 3655 CG LYS C 659 2.690 5.266 -35.586 1.00 0.00 C ATOM 3656 CD LYS C 659 2.244 6.079 -36.790 1.00 0.00 C ATOM 3657 CE LYS C 659 0.865 6.678 -36.577 1.00 0.00 C ATOM 3658 NZ LYS C 659 0.047 6.637 -37.818 1.00 0.00 N ATOM 0 H LYS C 659 4.416 2.102 -35.756 1.00 0.00 H new ATOM 0 HA LYS C 659 2.956 3.734 -37.572 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.251 3.925 -34.998 1.00 0.00 H new ATOM 0 HB3 LYS C 659 4.791 5.264 -35.992 1.00 0.00 H new ATOM 0 HG2 LYS C 659 1.915 4.547 -35.323 1.00 0.00 H new ATOM 0 HG3 LYS C 659 2.818 5.925 -34.727 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.963 6.876 -36.979 1.00 0.00 H new ATOM 0 HD3 LYS C 659 2.233 5.444 -37.676 1.00 0.00 H new ATOM 0 HE2 LYS C 659 0.351 6.134 -35.785 1.00 0.00 H new ATOM 0 HE3 LYS C 659 0.965 7.710 -36.242 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 -0.413 7.559 -37.961 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 0.660 6.426 -38.631 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 -0.679 5.898 -37.731 1.00 0.00 H new ATOM 3672 N LYS C 660 6.230 3.619 -37.896 1.00 0.00 N ATOM 3673 CA LYS C 660 7.336 3.958 -38.786 1.00 0.00 C ATOM 3674 C LYS C 660 7.181 3.265 -40.137 1.00 0.00 C ATOM 3675 O LYS C 660 7.380 3.878 -41.187 1.00 0.00 O ATOM 3676 CB LYS C 660 8.671 3.568 -38.147 1.00 0.00 C ATOM 3677 CG LYS C 660 9.832 4.449 -38.581 1.00 0.00 C ATOM 3678 CD LYS C 660 10.533 3.884 -39.805 1.00 0.00 C ATOM 3679 CE LYS C 660 11.611 2.887 -39.416 1.00 0.00 C ATOM 3680 NZ LYS C 660 11.034 1.576 -39.014 1.00 0.00 N ATOM 0 H LYS C 660 6.487 3.014 -37.116 1.00 0.00 H new ATOM 0 HA LYS C 660 7.321 5.036 -38.949 1.00 0.00 H new ATOM 0 HB2 LYS C 660 8.574 3.617 -37.062 1.00 0.00 H new ATOM 0 HB3 LYS C 660 8.897 2.532 -38.400 1.00 0.00 H new ATOM 0 HG2 LYS C 660 9.467 5.452 -38.800 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.546 4.542 -37.762 1.00 0.00 H new ATOM 0 HD2 LYS C 660 9.803 3.398 -40.452 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.977 4.697 -40.379 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.292 2.742 -40.255 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.200 3.292 -38.593 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 11.755 0.833 -39.116 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 10.723 1.623 -38.023 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 10.220 1.354 -39.622 1.00 0.00 H new ATOM 3694 N ALA C 661 6.819 1.984 -40.103 1.00 0.00 N ATOM 3695 CA ALA C 661 6.639 1.205 -41.324 1.00 0.00 C ATOM 3696 C ALA C 661 5.421 1.678 -42.112 1.00 0.00 C ATOM 3697 O ALA C 661 5.453 1.747 -43.341 1.00 0.00 O ATOM 3698 CB ALA C 661 6.507 -0.274 -40.986 1.00 0.00 C ATOM 0 H ALA C 661 6.645 1.464 -39.243 1.00 0.00 H new ATOM 0 HA ALA C 661 7.519 1.352 -41.950 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.373 -0.846 -41.904 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.409 -0.612 -40.476 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.645 -0.423 -40.336 1.00 0.00 H new ATOM 3704 N LEU C 662 4.347 1.999 -41.395 1.00 0.00 N ATOM 3705 CA LEU C 662 3.119 2.475 -42.026 1.00 0.00 C ATOM 3706 C LEU C 662 3.357 3.813 -42.718 1.00 0.00 C ATOM 3707 O LEU C 662 2.891 4.036 -43.836 1.00 0.00 O ATOM 3708 CB LEU C 662 1.991 2.623 -40.990 1.00 0.00 C ATOM 3709 CG LEU C 662 0.752 3.436 -41.418 1.00 0.00 C ATOM 3710 CD1 LEU C 662 -0.545 2.663 -41.205 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.709 4.761 -40.672 1.00 0.00 C ATOM 0 H LEU C 662 4.302 1.938 -40.378 1.00 0.00 H new ATOM 0 HA LEU C 662 2.818 1.736 -42.769 1.00 0.00 H new ATOM 0 HB2 LEU C 662 1.660 1.625 -40.705 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.409 3.087 -40.097 1.00 0.00 H new ATOM 0 HG LEU C 662 0.841 3.628 -42.487 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -1.390 3.276 -41.520 1.00 0.00 H new ATOM 0 HD12 LEU C 662 -0.522 1.745 -41.793 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.651 2.415 -40.149 1.00 0.00 H new ATOM 0 HD21 LEU C 662 -0.170 5.325 -40.983 1.00 0.00 H new ATOM 0 HD22 LEU C 662 0.659 4.573 -39.599 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.607 5.335 -40.898 1.00 0.00 H new ATOM 3723 N GLN C 663 4.088 4.695 -42.048 1.00 0.00 N ATOM 3724 CA GLN C 663 4.390 6.013 -42.595 1.00 0.00 C ATOM 3725 C GLN C 663 5.463 5.920 -43.676 1.00 0.00 C ATOM 3726 O GLN C 663 5.455 6.686 -44.639 1.00 0.00 O ATOM 3727 CB GLN C 663 4.850 6.953 -41.478 1.00 0.00 C ATOM 3728 CG GLN C 663 4.692 8.426 -41.814 1.00 0.00 C ATOM 3729 CD GLN C 663 3.256 8.801 -42.123 1.00 0.00 C ATOM 3730 OE1 GLN C 663 2.341 8.486 -41.360 1.00 0.00 O ATOM 3731 NE2 GLN C 663 3.051 9.480 -43.246 1.00 0.00 N ATOM 0 H GLN C 663 4.483 4.522 -41.124 1.00 0.00 H new ATOM 0 HA GLN C 663 3.482 6.412 -43.047 1.00 0.00 H new ATOM 0 HB2 GLN C 663 4.282 6.733 -40.574 1.00 0.00 H new ATOM 0 HB3 GLN C 663 5.897 6.751 -41.254 1.00 0.00 H new ATOM 0 HG2 GLN C 663 5.049 9.026 -40.977 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.320 8.669 -42.671 1.00 0.00 H new ATOM 0 HE21 GLN C 663 3.839 9.720 -43.848 1.00 0.00 H new ATOM 0 HE22 GLN C 663 2.106 9.762 -43.506 1.00 0.00 H new ATOM 3740 N SER C 664 6.388 4.979 -43.507 1.00 0.00 N ATOM 3741 CA SER C 664 7.468 4.785 -44.470 1.00 0.00 C ATOM 3742 C SER C 664 6.949 4.145 -45.755 1.00 0.00 C ATOM 3743 O SER C 664 7.421 4.457 -46.848 1.00 0.00 O ATOM 3744 CB SER C 664 8.570 3.914 -43.861 1.00 0.00 C ATOM 3745 OG SER C 664 9.380 3.338 -44.870 1.00 0.00 O ATOM 0 H SER C 664 6.411 4.339 -42.713 1.00 0.00 H new ATOM 0 HA SER C 664 7.880 5.764 -44.717 1.00 0.00 H new ATOM 0 HB2 SER C 664 9.187 4.516 -43.194 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.122 3.126 -43.256 1.00 0.00 H new ATOM 0 HG SER C 664 10.077 2.788 -44.456 1.00 0.00 H new ATOM 3751 N LYS C 665 5.976 3.250 -45.609 1.00 0.00 N ATOM 3752 CA LYS C 665 5.383 2.560 -46.752 1.00 0.00 C ATOM 3753 C LYS C 665 4.102 3.255 -47.209 1.00 0.00 C ATOM 3754 O LYS C 665 4.086 4.503 -47.233 1.00 0.00 O ATOM 3755 CB LYS C 665 5.096 1.097 -46.403 1.00 0.00 C ATOM 3756 CG LYS C 665 3.767 0.891 -45.694 1.00 0.00 C ATOM 3757 CD LYS C 665 3.696 -0.475 -45.031 1.00 0.00 C ATOM 3758 CE LYS C 665 2.488 -1.265 -45.509 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.404 -1.291 -44.488 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.124 2.547 -47.537 1.00 0.00 O ATOM 0 H LYS C 665 5.580 2.984 -44.707 1.00 0.00 H new ATOM 0 HA LYS C 665 6.099 2.592 -47.573 1.00 0.00 H new ATOM 0 HB2 LYS C 665 5.106 0.505 -47.318 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.899 0.719 -45.770 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.630 1.669 -44.943 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.952 0.992 -46.410 1.00 0.00 H new ATOM 0 HD2 LYS C 665 4.606 -1.034 -45.248 1.00 0.00 H new ATOM 0 HD3 LYS C 665 3.647 -0.353 -43.949 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.108 -0.825 -46.431 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.791 -2.285 -45.744 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 0.485 -1.153 -44.954 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 1.410 -2.209 -43.999 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 1.559 -0.529 -43.797 1.00 0.00 H new