USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1615 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 605 SER OG : rot 180:sc= 0 USER MOD Set 1.2: C 606 GLN : amide:sc= -2.49 K(o=-2.5,f=-0.45) USER MOD Set 2.1: A 627 LYS NZ :NH3+ 177:sc= -0.706 (180deg=-0.745) USER MOD Set 2.2: A 630 GLN : amide:sc= -4.4 K(o=-17,f=-14) USER MOD Set 2.3: A 631 LYS NZ :NH3+ 134:sc= -0.524 (180deg=-2.77!) USER MOD Set 2.4: B 627 LYS NZ :NH3+ 175:sc= -0.678 (180deg=-0.757) USER MOD Set 2.5: B 630 GLN : amide:sc= -4.43 K(o=-17,f=-14) USER MOD Set 2.6: B 631 LYS NZ :NH3+ 134:sc= -0.549 (180deg=-2.77!) USER MOD Set 2.7: C 627 LYS NZ :NH3+ 178:sc= -0.713 (180deg=-0.769) USER MOD Set 2.8: C 630 GLN : amide:sc= -4.46 K(o=-17,f=-14) USER MOD Set 2.9: C 631 LYS NZ :NH3+ 136:sc= -0.531 (180deg=-2.78!) USER MOD Set 3.1: A 606 GLN : amide:sc= -2.43! K(o=-2.4!,f=-0.52) USER MOD Set 3.2: C 605 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 605 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 606 GLN : amide:sc= -2.45 K(o=-2.5,f=-0.52) USER MOD Single : A 614 THR OG1 : rot 180:sc= -0.527 USER MOD Single : A 615 GLN : amide:sc= -0.0717 K(o=-0.072,f=-0.99) USER MOD Single : A 621 SER OG : rot -40:sc= 1.1 USER MOD Single : A 625 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 626 MET CE :methyl 136:sc= -0.734 (180deg=-2.6!) USER MOD Single : A 629 GLN : amide:sc= -2.2! K(o=-2.2!,f=-0.36) USER MOD Single : A 635 LYS NZ :NH3+ -169:sc= 0.255 (180deg=0.178) USER MOD Single : A 636 GLN : amide:sc=-0.00513 X(o=-0.0051,f=-0.27) USER MOD Single : A 639 SER OG : rot 48:sc= 1.22 USER MOD Single : A 645 LYS NZ :NH3+ 157:sc= 0.00871 (180deg=-0.0511) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.16) USER MOD Single : A 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 656 ASN : amide:sc= -0.0607 X(o=-0.061,f=-0.42) USER MOD Single : A 659 LYS NZ :NH3+ -148:sc= -0.542 (180deg=-2.28!) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= -0.316 K(o=-0.32,f=-1.9!) USER MOD Single : A 664 SER OG : rot 89:sc= 0.0919 USER MOD Single : B 614 THR OG1 : rot 180:sc= -0.574 USER MOD Single : B 615 GLN : amide:sc= -0.0786 K(o=-0.079,f=-0.97) USER MOD Single : B 621 SER OG : rot -35:sc= 1.17 USER MOD Single : B 625 THR OG1 : rot 78:sc= 1.03 USER MOD Single : B 626 MET CE :methyl 133:sc= -0.664 (180deg=-2.6!) USER MOD Single : B 629 GLN : amide:sc= -2.07! K(o=-2.1!,f=-0.24) USER MOD Single : B 635 LYS NZ :NH3+ -169:sc= 0.255 (180deg=0.178) USER MOD Single : B 636 GLN : amide:sc=-0.00341 X(o=-0.0034,f=-0.29) USER MOD Single : B 639 SER OG : rot 47:sc= 1.21 USER MOD Single : B 645 LYS NZ :NH3+ 157:sc= 0.00899 (180deg=-0.05) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.17) USER MOD Single : B 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 656 ASN : amide:sc= -0.0691 X(o=-0.069,f=-0.36) USER MOD Single : B 659 LYS NZ :NH3+ -151:sc= -0.533 (180deg=-2.22!) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= -0.289 K(o=-0.29,f=-1.8!) USER MOD Single : B 664 SER OG : rot 87:sc= 0.0952 USER MOD Single : C 614 THR OG1 : rot 180:sc= -0.563 USER MOD Single : C 615 GLN : amide:sc= -0.0825 K(o=-0.082,f=-0.92) USER MOD Single : C 621 SER OG : rot -33:sc= 1.09 USER MOD Single : C 625 THR OG1 : rot 78:sc= 1.02 USER MOD Single : C 626 MET CE :methyl 135:sc= -0.699 (180deg=-2.6!) USER MOD Single : C 629 GLN : amide:sc= -2.15! K(o=-2.1!,f=-0.33) USER MOD Single : C 635 LYS NZ :NH3+ -168:sc= 0.261 (180deg=0.181) USER MOD Single : C 636 GLN : amide:sc=-0.00831 X(o=-0.0083,f=-0.26) USER MOD Single : C 639 SER OG : rot 48:sc= 1.21 USER MOD Single : C 645 LYS NZ :NH3+ 158:sc= 0.00951 (180deg=-0.0529) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.19) USER MOD Single : C 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 656 ASN : amide:sc= -0.0421 X(o=-0.042,f=-0.35) USER MOD Single : C 659 LYS NZ :NH3+ -146:sc= -0.541 (180deg=-2.27!) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= -0.286 K(o=-0.29,f=-2!) USER MOD Single : C 664 SER OG : rot 88:sc= 0.0905 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 0.255 5.618 43.940 1.00 0.00 N ATOM 203 CA SER A 605 0.523 4.425 43.144 1.00 0.00 C ATOM 204 C SER A 605 -0.684 4.065 42.280 1.00 0.00 C ATOM 205 O SER A 605 -0.537 3.699 41.113 1.00 0.00 O ATOM 206 CB SER A 605 0.888 3.253 44.061 1.00 0.00 C ATOM 207 OG SER A 605 1.020 2.046 43.329 1.00 0.00 O ATOM 0 HA SER A 605 1.364 4.634 42.483 1.00 0.00 H new ATOM 0 HB2 SER A 605 1.822 3.471 44.578 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.120 3.135 44.826 1.00 0.00 H new ATOM 0 HG SER A 605 1.255 1.317 43.940 1.00 0.00 H new ATOM 213 N GLN A 606 -1.877 4.169 42.862 1.00 0.00 N ATOM 214 CA GLN A 606 -3.110 3.854 42.150 1.00 0.00 C ATOM 215 C GLN A 606 -3.352 4.843 41.014 1.00 0.00 C ATOM 216 O GLN A 606 -3.859 4.474 39.954 1.00 0.00 O ATOM 217 CB GLN A 606 -4.299 3.869 43.113 1.00 0.00 C ATOM 218 CG GLN A 606 -4.771 2.483 43.521 1.00 0.00 C ATOM 219 CD GLN A 606 -5.401 1.721 42.373 1.00 0.00 C ATOM 220 OE1 GLN A 606 -6.624 1.674 42.238 1.00 0.00 O ATOM 221 NE2 GLN A 606 -4.565 1.115 41.536 1.00 0.00 N ATOM 0 H GLN A 606 -2.014 4.470 43.827 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.007 2.856 41.724 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.024 4.428 44.008 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.127 4.403 42.646 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -3.926 1.915 43.909 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.493 2.573 44.332 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -3.558 1.180 41.685 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -4.930 0.585 40.745 1.00 0.00 H new ATOM 230 N ALA A 607 -2.981 6.099 41.244 1.00 0.00 N ATOM 231 CA ALA A 607 -3.153 7.146 40.246 1.00 0.00 C ATOM 232 C ALA A 607 -2.346 6.836 38.990 1.00 0.00 C ATOM 233 O ALA A 607 -2.810 7.061 37.872 1.00 0.00 O ATOM 234 CB ALA A 607 -2.746 8.496 40.819 1.00 0.00 C ATOM 0 H ALA A 607 -2.558 6.416 42.116 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.207 7.186 39.972 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -2.880 9.268 40.061 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.367 8.726 41.685 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -1.699 8.462 41.121 1.00 0.00 H new ATOM 240 N ALA A 608 -1.135 6.321 39.180 1.00 0.00 N ATOM 241 CA ALA A 608 -0.264 5.987 38.060 1.00 0.00 C ATOM 242 C ALA A 608 -0.877 4.900 37.183 1.00 0.00 C ATOM 243 O ALA A 608 -0.831 4.984 35.955 1.00 0.00 O ATOM 244 CB ALA A 608 1.100 5.547 38.568 1.00 0.00 C ATOM 0 H ALA A 608 -0.736 6.126 40.098 1.00 0.00 H new ATOM 0 HA ALA A 608 -0.145 6.882 37.449 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.741 5.300 37.722 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.552 6.355 39.143 1.00 0.00 H new ATOM 0 HB3 ALA A 608 0.986 4.669 39.204 1.00 0.00 H new ATOM 250 N VAL A 609 -1.452 3.885 37.822 1.00 0.00 N ATOM 251 CA VAL A 609 -2.069 2.770 37.106 1.00 0.00 C ATOM 252 C VAL A 609 -3.238 3.262 36.251 1.00 0.00 C ATOM 253 O VAL A 609 -3.504 2.707 35.185 1.00 0.00 O ATOM 254 CB VAL A 609 -2.549 1.663 38.070 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.406 0.291 37.427 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.780 1.721 39.382 1.00 0.00 C ATOM 0 H VAL A 609 -1.504 3.811 38.838 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.306 2.340 36.457 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.604 1.833 38.284 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -2.750 -0.474 38.123 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.006 0.251 36.518 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.360 0.113 37.179 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.134 0.933 40.046 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.717 1.581 39.187 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.938 2.691 39.854 1.00 0.00 H new ATOM 266 N GLU A 610 -3.927 4.306 36.721 1.00 0.00 N ATOM 267 CA GLU A 610 -5.064 4.879 35.998 1.00 0.00 C ATOM 268 C GLU A 610 -4.616 5.661 34.764 1.00 0.00 C ATOM 269 O GLU A 610 -5.247 5.602 33.709 1.00 0.00 O ATOM 270 CB GLU A 610 -5.883 5.789 36.921 1.00 0.00 C ATOM 271 CG GLU A 610 -6.433 5.077 38.148 1.00 0.00 C ATOM 272 CD GLU A 610 -7.859 5.479 38.473 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.522 6.079 37.600 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.313 5.195 39.601 1.00 0.00 O ATOM 0 H GLU A 610 -3.715 4.773 37.603 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.686 4.049 35.663 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -5.258 6.622 37.244 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.712 6.214 36.356 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.392 4.000 37.986 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -5.795 5.295 39.005 1.00 0.00 H new ATOM 281 N GLU A 611 -3.516 6.396 34.907 1.00 0.00 N ATOM 282 CA GLU A 611 -2.970 7.181 33.806 1.00 0.00 C ATOM 283 C GLU A 611 -2.556 6.269 32.654 1.00 0.00 C ATOM 284 O GLU A 611 -2.842 6.557 31.491 1.00 0.00 O ATOM 285 CB GLU A 611 -1.774 8.008 34.279 1.00 0.00 C ATOM 286 CG GLU A 611 -1.170 8.877 33.188 1.00 0.00 C ATOM 287 CD GLU A 611 0.168 8.360 32.699 1.00 0.00 C ATOM 288 OE1 GLU A 611 0.195 7.274 32.083 1.00 0.00 O ATOM 289 OE2 GLU A 611 1.189 9.041 32.931 1.00 0.00 O ATOM 0 H GLU A 611 -2.986 6.464 35.776 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.745 7.860 33.452 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.086 8.643 35.108 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.007 7.336 34.664 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -1.862 8.931 32.348 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.046 9.892 33.565 1.00 0.00 H new ATOM 296 N LEU A 612 -1.881 5.171 32.980 1.00 0.00 N ATOM 297 CA LEU A 612 -1.429 4.227 31.962 1.00 0.00 C ATOM 298 C LEU A 612 -2.612 3.601 31.229 1.00 0.00 C ATOM 299 O LEU A 612 -2.574 3.418 30.011 1.00 0.00 O ATOM 300 CB LEU A 612 -0.559 3.135 32.591 1.00 0.00 C ATOM 301 CG LEU A 612 0.948 3.298 32.382 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.715 2.631 33.514 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.368 2.722 31.039 1.00 0.00 C ATOM 0 H LEU A 612 -1.636 4.913 33.936 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.831 4.778 31.236 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.759 3.106 33.662 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.864 2.171 32.183 1.00 0.00 H new ATOM 0 HG LEU A 612 1.184 4.362 32.385 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.786 2.756 33.351 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.436 3.090 34.462 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.473 1.568 33.541 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.443 2.848 30.909 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.120 1.661 31.004 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.843 3.244 30.239 1.00 0.00 H new ATOM 315 N ARG A 613 -3.662 3.276 31.980 1.00 0.00 N ATOM 316 CA ARG A 613 -4.856 2.666 31.407 1.00 0.00 C ATOM 317 C ARG A 613 -5.493 3.583 30.365 1.00 0.00 C ATOM 318 O ARG A 613 -5.934 3.124 29.310 1.00 0.00 O ATOM 319 CB ARG A 613 -5.867 2.346 32.509 1.00 0.00 C ATOM 320 CG ARG A 613 -6.916 1.324 32.100 1.00 0.00 C ATOM 321 CD ARG A 613 -7.903 1.049 33.224 1.00 0.00 C ATOM 322 NE ARG A 613 -7.687 -0.259 33.840 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.869 -0.466 34.869 1.00 0.00 C ATOM 324 NH1 ARG A 613 -6.188 0.542 35.397 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.730 -1.685 35.371 1.00 0.00 N ATOM 0 H ARG A 613 -3.709 3.426 32.988 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.559 1.740 30.914 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.332 1.974 33.383 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.367 3.267 32.809 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.454 1.686 31.224 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.425 0.395 31.811 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.812 1.826 33.983 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.919 1.102 32.834 1.00 0.00 H new ATOM 0 HE ARG A 613 -8.192 -1.059 33.459 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -6.290 1.482 35.014 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -5.563 0.377 36.186 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -7.250 -2.465 34.969 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.103 -1.843 36.160 1.00 0.00 H new ATOM 339 N THR A 614 -5.535 4.877 30.670 1.00 0.00 N ATOM 340 CA THR A 614 -6.112 5.869 29.767 1.00 0.00 C ATOM 341 C THR A 614 -5.357 5.928 28.434 1.00 0.00 C ATOM 342 O THR A 614 -5.978 5.968 27.373 1.00 0.00 O ATOM 343 CB THR A 614 -6.148 7.271 30.416 1.00 0.00 C ATOM 344 OG1 THR A 614 -5.969 7.162 31.834 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.469 7.967 30.123 1.00 0.00 C ATOM 0 H THR A 614 -5.174 5.265 31.541 1.00 0.00 H new ATOM 0 HA THR A 614 -7.136 5.553 29.567 1.00 0.00 H new ATOM 0 HB THR A 614 -5.337 7.863 29.992 1.00 0.00 H new ATOM 0 HG1 THR A 614 -5.992 8.055 32.236 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.472 8.952 30.589 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.592 8.075 29.045 1.00 0.00 H new ATOM 0 HG23 THR A 614 -8.290 7.373 30.524 1.00 0.00 H new ATOM 353 N GLN A 615 -4.020 5.926 28.497 1.00 0.00 N ATOM 354 CA GLN A 615 -3.179 5.991 27.299 1.00 0.00 C ATOM 355 C GLN A 615 -3.261 4.691 26.497 1.00 0.00 C ATOM 356 O GLN A 615 -3.323 4.708 25.268 1.00 0.00 O ATOM 357 CB GLN A 615 -1.723 6.290 27.671 1.00 0.00 C ATOM 358 CG GLN A 615 -0.798 6.405 26.469 1.00 0.00 C ATOM 359 CD GLN A 615 0.485 7.151 26.784 1.00 0.00 C ATOM 360 OE1 GLN A 615 0.481 8.120 27.544 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.590 6.706 26.198 1.00 0.00 N ATOM 0 H GLN A 615 -3.496 5.880 29.371 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.554 6.803 26.676 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.685 7.220 28.238 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.355 5.501 28.328 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.553 5.406 26.108 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.321 6.916 25.661 1.00 0.00 H new ATOM 0 HE21 GLN A 615 1.548 5.899 25.575 1.00 0.00 H new ATOM 0 HE22 GLN A 615 2.481 7.171 26.371 1.00 0.00 H new ATOM 370 N VAL A 616 -3.257 3.563 27.203 1.00 0.00 N ATOM 371 CA VAL A 616 -3.329 2.255 26.555 1.00 0.00 C ATOM 372 C VAL A 616 -4.631 2.098 25.772 1.00 0.00 C ATOM 373 O VAL A 616 -4.628 1.644 24.627 1.00 0.00 O ATOM 374 CB VAL A 616 -3.204 1.114 27.589 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.704 -0.201 27.009 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.768 0.978 28.077 1.00 0.00 C ATOM 0 H VAL A 616 -3.205 3.528 28.221 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.492 2.193 25.860 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.830 1.366 28.445 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.606 -0.989 27.756 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.751 -0.099 26.725 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -3.113 -0.459 26.130 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.706 0.168 28.804 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.116 0.758 27.232 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.453 1.911 28.545 1.00 0.00 H new ATOM 386 N ARG A 617 -5.745 2.472 26.398 1.00 0.00 N ATOM 387 CA ARG A 617 -7.054 2.367 25.761 1.00 0.00 C ATOM 388 C ARG A 617 -7.121 3.208 24.487 1.00 0.00 C ATOM 389 O ARG A 617 -7.610 2.750 23.453 1.00 0.00 O ATOM 390 CB ARG A 617 -8.159 2.805 26.729 1.00 0.00 C ATOM 391 CG ARG A 617 -9.062 1.671 27.191 1.00 0.00 C ATOM 392 CD ARG A 617 -8.749 1.252 28.618 1.00 0.00 C ATOM 393 NE ARG A 617 -7.504 0.494 28.706 1.00 0.00 N ATOM 394 CZ ARG A 617 -7.361 -0.611 29.434 1.00 0.00 C ATOM 395 NH1 ARG A 617 -8.383 -1.088 30.131 1.00 0.00 N ATOM 396 NH2 ARG A 617 -6.195 -1.243 29.461 1.00 0.00 N ATOM 0 H ARG A 617 -5.766 2.850 27.345 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.206 1.322 25.492 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.700 3.269 27.602 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.769 3.568 26.246 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.104 1.984 27.123 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.942 0.816 26.526 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -8.679 2.138 29.249 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.569 0.648 29.007 1.00 0.00 H new ATOM 0 HE ARG A 617 -6.698 0.831 28.179 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.283 -0.608 30.110 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -8.270 -1.935 30.688 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -5.407 -0.882 28.923 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -6.087 -2.090 30.019 1.00 0.00 H new ATOM 410 N GLU A 618 -6.621 4.440 24.571 1.00 0.00 N ATOM 411 CA GLU A 618 -6.614 5.348 23.426 1.00 0.00 C ATOM 412 C GLU A 618 -5.649 4.862 22.348 1.00 0.00 C ATOM 413 O GLU A 618 -5.887 5.055 21.156 1.00 0.00 O ATOM 414 CB GLU A 618 -6.230 6.762 23.869 1.00 0.00 C ATOM 415 CG GLU A 618 -7.136 7.846 23.303 1.00 0.00 C ATOM 416 CD GLU A 618 -6.655 8.375 21.965 1.00 0.00 C ATOM 417 OE1 GLU A 618 -5.445 8.657 21.839 1.00 0.00 O ATOM 418 OE2 GLU A 618 -7.488 8.507 21.044 1.00 0.00 O ATOM 0 H GLU A 618 -6.215 4.832 25.421 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.620 5.366 23.006 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -6.255 6.812 24.958 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.203 6.963 23.564 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -8.144 7.448 23.190 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -7.197 8.670 24.014 1.00 0.00 H new ATOM 425 N LEU A 619 -4.560 4.229 22.777 1.00 0.00 N ATOM 426 CA LEU A 619 -3.554 3.717 21.849 1.00 0.00 C ATOM 427 C LEU A 619 -4.121 2.582 20.999 1.00 0.00 C ATOM 428 O LEU A 619 -3.791 2.452 19.821 1.00 0.00 O ATOM 429 CB LEU A 619 -2.324 3.223 22.616 1.00 0.00 C ATOM 430 CG LEU A 619 -1.057 4.061 22.429 1.00 0.00 C ATOM 431 CD1 LEU A 619 0.138 3.368 23.062 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.804 4.323 20.952 1.00 0.00 C ATOM 0 H LEU A 619 -4.351 4.058 23.761 1.00 0.00 H new ATOM 0 HA LEU A 619 -3.261 4.533 21.188 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.566 3.193 23.678 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.111 2.199 22.308 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.201 5.020 22.927 1.00 0.00 H new ATOM 0 HD11 LEU A 619 1.030 3.978 22.919 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.043 3.233 24.128 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.285 2.395 22.593 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.101 4.920 20.838 1.00 0.00 H new ATOM 0 HD22 LEU A 619 -0.681 3.374 20.430 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -1.651 4.863 20.528 1.00 0.00 H new ATOM 444 N ARG A 620 -4.978 1.764 21.608 1.00 0.00 N ATOM 445 CA ARG A 620 -5.599 0.640 20.912 1.00 0.00 C ATOM 446 C ARG A 620 -6.483 1.127 19.767 1.00 0.00 C ATOM 447 O ARG A 620 -6.451 0.576 18.667 1.00 0.00 O ATOM 448 CB ARG A 620 -6.435 -0.195 21.886 1.00 0.00 C ATOM 449 CG ARG A 620 -6.639 -1.637 21.445 1.00 0.00 C ATOM 450 CD ARG A 620 -7.124 -2.511 22.594 1.00 0.00 C ATOM 451 NE ARG A 620 -6.131 -3.511 22.981 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.005 -4.693 22.387 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.819 -5.033 21.396 1.00 0.00 N ATOM 454 NH2 ARG A 620 -5.064 -5.538 22.786 1.00 0.00 N ATOM 0 H ARG A 620 -5.258 1.860 22.584 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.802 0.021 20.499 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.951 -0.189 22.862 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.409 0.278 22.011 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.363 -1.670 20.631 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.702 -2.035 21.055 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.359 -1.882 23.453 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.048 -3.011 22.303 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.499 -3.289 23.750 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.545 -4.386 21.087 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.719 -5.941 20.943 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.437 -5.281 23.549 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.967 -6.445 22.330 1.00 0.00 H new ATOM 468 N SER A 621 -7.273 2.165 20.038 1.00 0.00 N ATOM 469 CA SER A 621 -8.163 2.739 19.033 1.00 0.00 C ATOM 470 C SER A 621 -7.357 3.362 17.896 1.00 0.00 C ATOM 471 O SER A 621 -7.784 3.348 16.741 1.00 0.00 O ATOM 472 CB SER A 621 -9.078 3.791 19.664 1.00 0.00 C ATOM 473 OG SER A 621 -8.325 4.869 20.194 1.00 0.00 O ATOM 0 H SER A 621 -7.314 2.626 20.947 1.00 0.00 H new ATOM 0 HA SER A 621 -8.779 1.937 18.627 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.778 4.165 18.916 1.00 0.00 H new ATOM 0 HB3 SER A 621 -9.672 3.334 20.456 1.00 0.00 H new ATOM 0 HG SER A 621 -7.519 4.522 20.630 1.00 0.00 H new ATOM 479 N ILE A 622 -6.193 3.910 18.232 1.00 0.00 N ATOM 480 CA ILE A 622 -5.331 4.545 17.241 1.00 0.00 C ATOM 481 C ILE A 622 -4.780 3.532 16.242 1.00 0.00 C ATOM 482 O ILE A 622 -4.777 3.771 15.033 1.00 0.00 O ATOM 483 CB ILE A 622 -4.152 5.278 17.910 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.658 6.485 18.699 1.00 0.00 C ATOM 485 CG2 ILE A 622 -3.134 5.706 16.864 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.564 7.221 19.442 1.00 0.00 C ATOM 0 H ILE A 622 -5.825 3.927 19.183 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.951 5.267 16.710 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.662 4.595 18.604 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -5.150 7.176 18.015 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -5.411 6.153 19.413 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -2.307 6.222 17.351 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.756 4.826 16.343 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.609 6.376 16.147 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.994 8.066 19.980 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -3.087 6.544 20.151 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.822 7.584 18.731 1.00 0.00 H new ATOM 498 N ILE A 623 -4.321 2.399 16.763 1.00 0.00 N ATOM 499 CA ILE A 623 -3.764 1.335 15.936 1.00 0.00 C ATOM 500 C ILE A 623 -4.831 0.792 14.984 1.00 0.00 C ATOM 501 O ILE A 623 -4.563 0.546 13.808 1.00 0.00 O ATOM 502 CB ILE A 623 -3.195 0.189 16.811 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.356 0.736 17.975 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.373 -0.773 15.965 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.394 -0.139 19.209 1.00 0.00 C ATOM 0 H ILE A 623 -4.324 2.193 17.762 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.945 1.754 15.351 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.039 -0.355 17.236 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.322 0.844 17.648 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.714 1.732 18.234 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.982 -1.570 16.597 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -3.003 -1.203 15.187 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.544 -0.235 15.505 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.780 0.308 19.991 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.422 -0.227 19.561 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.008 -1.129 18.965 1.00 0.00 H new ATOM 517 N GLU A 624 -6.043 0.603 15.504 1.00 0.00 N ATOM 518 CA GLU A 624 -7.143 0.078 14.700 1.00 0.00 C ATOM 519 C GLU A 624 -7.473 1.010 13.537 1.00 0.00 C ATOM 520 O GLU A 624 -7.584 0.575 12.390 1.00 0.00 O ATOM 521 CB GLU A 624 -8.383 -0.123 15.574 1.00 0.00 C ATOM 522 CG GLU A 624 -8.773 -1.582 15.748 1.00 0.00 C ATOM 523 CD GLU A 624 -8.248 -2.174 17.042 1.00 0.00 C ATOM 524 OE1 GLU A 624 -7.020 -2.375 17.147 1.00 0.00 O ATOM 525 OE2 GLU A 624 -9.064 -2.434 17.951 1.00 0.00 O ATOM 0 H GLU A 624 -6.286 0.805 16.474 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.831 -0.882 14.288 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.201 0.316 16.555 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.220 0.418 15.133 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -9.859 -1.669 15.727 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.390 -2.160 14.907 1.00 0.00 H new ATOM 532 N THR A 625 -7.627 2.295 13.844 1.00 0.00 N ATOM 533 CA THR A 625 -7.941 3.297 12.832 1.00 0.00 C ATOM 534 C THR A 625 -6.837 3.378 11.782 1.00 0.00 C ATOM 535 O THR A 625 -7.105 3.601 10.601 1.00 0.00 O ATOM 536 CB THR A 625 -8.139 4.690 13.461 1.00 0.00 C ATOM 537 OG1 THR A 625 -9.046 4.605 14.568 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.681 5.673 12.433 1.00 0.00 C ATOM 0 H THR A 625 -7.539 2.667 14.790 1.00 0.00 H new ATOM 0 HA THR A 625 -8.872 2.987 12.357 1.00 0.00 H new ATOM 0 HB THR A 625 -7.171 5.047 13.811 1.00 0.00 H new ATOM 0 HG1 THR A 625 -8.582 4.223 15.342 1.00 0.00 H new ATOM 0 HG21 THR A 625 -8.813 6.650 12.898 1.00 0.00 H new ATOM 0 HG22 THR A 625 -7.978 5.758 11.605 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.641 5.316 12.059 1.00 0.00 H new ATOM 546 N MET A 626 -5.595 3.192 12.221 1.00 0.00 N ATOM 547 CA MET A 626 -4.444 3.247 11.323 1.00 0.00 C ATOM 548 C MET A 626 -4.469 2.084 10.334 1.00 0.00 C ATOM 549 O MET A 626 -4.099 2.240 9.170 1.00 0.00 O ATOM 550 CB MET A 626 -3.145 3.218 12.130 1.00 0.00 C ATOM 551 CG MET A 626 -2.832 4.536 12.820 1.00 0.00 C ATOM 552 SD MET A 626 -1.765 4.333 14.259 1.00 0.00 S ATOM 553 CE MET A 626 -0.622 5.693 14.026 1.00 0.00 C ATOM 0 H MET A 626 -5.359 3.002 13.195 1.00 0.00 H new ATOM 0 HA MET A 626 -4.495 4.179 10.760 1.00 0.00 H new ATOM 0 HB2 MET A 626 -3.210 2.430 12.881 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.320 2.959 11.467 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.352 5.208 12.109 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.764 5.010 13.128 1.00 0.00 H new ATOM 0 HE1 MET A 626 -0.465 6.203 14.976 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.330 5.310 13.658 1.00 0.00 H new ATOM 0 HE3 MET A 626 -1.035 6.395 13.302 1.00 0.00 H new ATOM 563 N LYS A 627 -4.906 0.919 10.805 1.00 0.00 N ATOM 564 CA LYS A 627 -4.976 -0.272 9.963 1.00 0.00 C ATOM 565 C LYS A 627 -6.057 -0.127 8.897 1.00 0.00 C ATOM 566 O LYS A 627 -5.942 -0.675 7.801 1.00 0.00 O ATOM 567 CB LYS A 627 -5.250 -1.508 10.819 1.00 0.00 C ATOM 568 CG LYS A 627 -4.382 -2.701 10.455 1.00 0.00 C ATOM 569 CD LYS A 627 -5.020 -3.536 9.357 1.00 0.00 C ATOM 570 CE LYS A 627 -4.491 -4.961 9.360 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.018 -5.005 9.154 1.00 0.00 N ATOM 0 H LYS A 627 -5.217 0.774 11.766 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.015 -0.389 9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.088 -1.257 11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.299 -1.787 10.716 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.402 -2.354 10.127 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.222 -3.319 11.338 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.102 -3.548 9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.823 -3.076 8.388 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.740 -5.439 10.308 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.985 -5.534 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.688 -5.990 9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -2.787 -4.618 8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.548 -4.438 9.888 1.00 0.00 H new ATOM 585 N ASP A 628 -7.107 0.622 9.225 1.00 0.00 N ATOM 586 CA ASP A 628 -8.213 0.840 8.299 1.00 0.00 C ATOM 587 C ASP A 628 -7.795 1.757 7.152 1.00 0.00 C ATOM 588 O ASP A 628 -7.987 1.427 5.981 1.00 0.00 O ATOM 589 CB ASP A 628 -9.410 1.446 9.037 1.00 0.00 C ATOM 590 CG ASP A 628 -10.549 0.456 9.217 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.279 -0.761 9.277 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.713 0.902 9.295 1.00 0.00 O ATOM 0 H ASP A 628 -7.214 1.088 10.126 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.498 -0.126 7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.086 1.803 10.015 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.771 2.313 8.484 1.00 0.00 H new ATOM 597 N GLN A 629 -7.223 2.908 7.496 1.00 0.00 N ATOM 598 CA GLN A 629 -6.771 3.869 6.495 1.00 0.00 C ATOM 599 C GLN A 629 -5.684 3.264 5.613 1.00 0.00 C ATOM 600 O GLN A 629 -5.623 3.533 4.413 1.00 0.00 O ATOM 601 CB GLN A 629 -6.247 5.135 7.175 1.00 0.00 C ATOM 602 CG GLN A 629 -5.922 6.258 6.201 1.00 0.00 C ATOM 603 CD GLN A 629 -6.970 6.407 5.115 1.00 0.00 C ATOM 604 OE1 GLN A 629 -8.111 6.786 5.385 1.00 0.00 O ATOM 605 NE2 GLN A 629 -6.589 6.108 3.879 1.00 0.00 N ATOM 0 H GLN A 629 -7.062 3.197 8.461 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.622 4.129 5.865 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.991 5.488 7.889 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -5.351 4.888 7.744 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.836 7.196 6.749 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -4.952 6.067 5.742 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -5.634 5.798 3.701 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -7.251 6.188 3.108 1.00 0.00 H new ATOM 614 N GLN A 630 -4.826 2.445 6.215 1.00 0.00 N ATOM 615 CA GLN A 630 -3.736 1.803 5.486 1.00 0.00 C ATOM 616 C GLN A 630 -4.274 0.800 4.471 1.00 0.00 C ATOM 617 O GLN A 630 -3.832 0.766 3.322 1.00 0.00 O ATOM 618 CB GLN A 630 -2.790 1.099 6.460 1.00 0.00 C ATOM 619 CG GLN A 630 -1.336 1.518 6.309 1.00 0.00 C ATOM 620 CD GLN A 630 -0.755 2.085 7.590 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.632 1.385 8.595 1.00 0.00 O ATOM 622 NE2 GLN A 630 -0.397 3.363 7.560 1.00 0.00 N ATOM 0 H GLN A 630 -4.865 2.210 7.207 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.187 2.577 4.949 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -3.114 1.304 7.480 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.866 0.022 6.312 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.745 0.657 5.996 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.257 2.264 5.518 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -0.517 3.906 6.705 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -0.002 3.802 8.392 1.00 0.00 H new ATOM 631 N LYS A 631 -5.231 -0.016 4.903 1.00 0.00 N ATOM 632 CA LYS A 631 -5.829 -1.019 4.030 1.00 0.00 C ATOM 633 C LYS A 631 -6.641 -0.359 2.919 1.00 0.00 C ATOM 634 O LYS A 631 -6.672 -0.842 1.788 1.00 0.00 O ATOM 635 CB LYS A 631 -6.717 -1.968 4.841 1.00 0.00 C ATOM 636 CG LYS A 631 -5.948 -2.848 5.817 1.00 0.00 C ATOM 637 CD LYS A 631 -5.612 -4.202 5.209 1.00 0.00 C ATOM 638 CE LYS A 631 -4.265 -4.174 4.505 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.216 -4.884 5.288 1.00 0.00 N ATOM 0 H LYS A 631 -5.608 -0.002 5.851 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.024 -1.593 3.571 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.449 -1.380 5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.274 -2.605 4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.028 -2.344 6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.539 -2.992 6.721 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -5.600 -4.961 5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -6.389 -4.487 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.359 -4.635 3.522 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -3.961 -3.140 4.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -2.674 -5.508 4.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -2.575 -4.188 5.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -3.665 -5.453 6.034 1.00 0.00 H new ATOM 653 N ARG A 632 -7.297 0.746 3.258 1.00 0.00 N ATOM 654 CA ARG A 632 -8.107 1.485 2.296 1.00 0.00 C ATOM 655 C ARG A 632 -7.220 2.045 1.189 1.00 0.00 C ATOM 656 O ARG A 632 -7.536 1.914 0.005 1.00 0.00 O ATOM 657 CB ARG A 632 -8.880 2.621 2.985 1.00 0.00 C ATOM 658 CG ARG A 632 -10.395 2.517 2.859 1.00 0.00 C ATOM 659 CD ARG A 632 -10.975 1.559 3.888 1.00 0.00 C ATOM 660 NE ARG A 632 -11.081 0.197 3.370 1.00 0.00 N ATOM 661 CZ ARG A 632 -10.716 -0.885 4.053 1.00 0.00 C ATOM 662 NH1 ARG A 632 -10.222 -0.766 5.279 1.00 0.00 N ATOM 663 NH2 ARG A 632 -10.851 -2.089 3.510 1.00 0.00 N ATOM 0 H ARG A 632 -7.283 1.150 4.194 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.833 0.799 1.859 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.615 2.635 4.042 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.557 3.573 2.563 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.840 3.504 2.987 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.655 2.177 1.857 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.347 1.560 4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.961 1.909 4.193 1.00 0.00 H new ATOM 0 HE ARG A 632 -11.457 0.068 2.430 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -10.121 0.157 5.701 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -9.943 -1.598 5.799 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -11.234 -2.184 2.570 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -10.571 -2.919 4.033 1.00 0.00 H new ATOM 677 N GLU A 633 -6.111 2.671 1.575 1.00 0.00 N ATOM 678 CA GLU A 633 -5.198 3.267 0.602 1.00 0.00 C ATOM 679 C GLU A 633 -4.646 2.228 -0.372 1.00 0.00 C ATOM 680 O GLU A 633 -4.582 2.460 -1.579 1.00 0.00 O ATOM 681 CB GLU A 633 -4.039 3.966 1.321 1.00 0.00 C ATOM 682 CG GLU A 633 -4.274 5.447 1.578 1.00 0.00 C ATOM 683 CD GLU A 633 -3.204 6.324 0.956 1.00 0.00 C ATOM 684 OE1 GLU A 633 -3.186 6.448 -0.287 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.383 6.888 1.712 1.00 0.00 O ATOM 0 H GLU A 633 -5.824 2.779 2.548 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.768 3.997 0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.861 3.466 2.273 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.133 3.850 0.726 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.248 5.731 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.305 5.625 2.653 1.00 0.00 H new ATOM 692 N ILE A 634 -4.250 1.080 0.173 1.00 0.00 N ATOM 693 CA ILE A 634 -3.716 -0.018 -0.627 1.00 0.00 C ATOM 694 C ILE A 634 -4.784 -0.533 -1.592 1.00 0.00 C ATOM 695 O ILE A 634 -4.495 -0.829 -2.752 1.00 0.00 O ATOM 696 CB ILE A 634 -3.220 -1.182 0.265 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.100 -0.703 1.201 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.746 -2.356 -0.585 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.720 -1.708 2.273 1.00 0.00 C ATOM 0 H ILE A 634 -4.290 0.886 1.174 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.866 0.367 -1.190 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.057 -1.524 0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.217 -0.471 0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.413 0.224 1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.403 -3.161 0.065 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -3.570 -2.715 -1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -1.926 -2.033 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -0.923 -1.296 2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.589 -1.923 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.374 -2.628 1.803 1.00 0.00 H new ATOM 711 N LYS A 635 -6.015 -0.642 -1.100 1.00 0.00 N ATOM 712 CA LYS A 635 -7.127 -1.131 -1.910 1.00 0.00 C ATOM 713 C LYS A 635 -7.362 -0.242 -3.126 1.00 0.00 C ATOM 714 O LYS A 635 -7.576 -0.734 -4.236 1.00 0.00 O ATOM 715 CB LYS A 635 -8.401 -1.204 -1.066 1.00 0.00 C ATOM 716 CG LYS A 635 -8.575 -2.528 -0.340 1.00 0.00 C ATOM 717 CD LYS A 635 -8.529 -3.705 -1.303 1.00 0.00 C ATOM 718 CE LYS A 635 -7.150 -4.340 -1.344 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.095 -5.602 -0.555 1.00 0.00 N ATOM 0 H LYS A 635 -6.268 -0.398 -0.143 1.00 0.00 H new ATOM 0 HA LYS A 635 -6.869 -2.129 -2.264 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.388 -0.397 -0.334 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.264 -1.036 -1.711 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -7.791 -2.639 0.409 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.526 -2.530 0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.265 -4.451 -1.002 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -8.805 -3.369 -2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -6.876 -4.547 -2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.415 -3.636 -0.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.105 -5.904 -0.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -7.507 -5.441 0.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.634 -6.343 -1.047 1.00 0.00 H new ATOM 733 N GLN A 636 -7.317 1.069 -2.910 1.00 0.00 N ATOM 734 CA GLN A 636 -7.520 2.032 -3.987 1.00 0.00 C ATOM 735 C GLN A 636 -6.474 1.852 -5.085 1.00 0.00 C ATOM 736 O GLN A 636 -6.785 1.947 -6.272 1.00 0.00 O ATOM 737 CB GLN A 636 -7.455 3.463 -3.444 1.00 0.00 C ATOM 738 CG GLN A 636 -7.549 4.537 -4.518 1.00 0.00 C ATOM 739 CD GLN A 636 -6.386 5.511 -4.468 1.00 0.00 C ATOM 740 OE1 GLN A 636 -5.225 5.105 -4.437 1.00 0.00 O ATOM 741 NE2 GLN A 636 -6.693 6.804 -4.460 1.00 0.00 N ATOM 0 H GLN A 636 -7.141 1.489 -1.997 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.507 1.854 -4.413 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -8.265 3.607 -2.729 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.521 3.591 -2.897 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -7.580 4.063 -5.499 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -8.483 5.085 -4.399 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -7.670 7.096 -4.487 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -5.952 7.504 -4.427 1.00 0.00 H new ATOM 750 N LEU A 637 -5.235 1.591 -4.679 1.00 0.00 N ATOM 751 CA LEU A 637 -4.143 1.389 -5.629 1.00 0.00 C ATOM 752 C LEU A 637 -4.406 0.164 -6.504 1.00 0.00 C ATOM 753 O LEU A 637 -4.060 0.148 -7.686 1.00 0.00 O ATOM 754 CB LEU A 637 -2.813 1.229 -4.886 1.00 0.00 C ATOM 755 CG LEU A 637 -1.877 2.439 -4.945 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.776 2.307 -3.905 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.282 2.589 -6.337 1.00 0.00 C ATOM 0 H LEU A 637 -4.961 1.514 -3.699 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.085 2.267 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.025 1.006 -3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.289 0.366 -5.296 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.457 3.335 -4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.118 3.175 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.219 2.249 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.200 1.402 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.620 3.454 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.716 1.692 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -2.084 2.728 -7.062 1.00 0.00 H new ATOM 769 N LEU A 638 -5.024 -0.858 -5.916 1.00 0.00 N ATOM 770 CA LEU A 638 -5.329 -2.089 -6.640 1.00 0.00 C ATOM 771 C LEU A 638 -6.344 -1.839 -7.752 1.00 0.00 C ATOM 772 O LEU A 638 -6.171 -2.297 -8.881 1.00 0.00 O ATOM 773 CB LEU A 638 -5.865 -3.153 -5.678 1.00 0.00 C ATOM 774 CG LEU A 638 -4.836 -4.182 -5.209 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.311 -3.816 -3.831 1.00 0.00 C ATOM 776 CD2 LEU A 638 -5.443 -5.578 -5.199 1.00 0.00 C ATOM 0 H LEU A 638 -5.323 -0.858 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.405 -2.447 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.280 -2.653 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.686 -3.679 -6.164 1.00 0.00 H new ATOM 0 HG LEU A 638 -4.000 -4.178 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -3.580 -4.558 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -3.839 -2.835 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.138 -3.792 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -4.696 -6.297 -4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -6.297 -5.599 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -5.771 -5.839 -6.205 1.00 0.00 H new ATOM 788 N SER A 639 -7.407 -1.111 -7.422 1.00 0.00 N ATOM 789 CA SER A 639 -8.449 -0.795 -8.393 1.00 0.00 C ATOM 790 C SER A 639 -7.883 0.028 -9.544 1.00 0.00 C ATOM 791 O SER A 639 -8.252 -0.174 -10.701 1.00 0.00 O ATOM 792 CB SER A 639 -9.588 -0.030 -7.718 1.00 0.00 C ATOM 793 OG SER A 639 -9.148 0.594 -6.523 1.00 0.00 O ATOM 0 H SER A 639 -7.569 -0.729 -6.490 1.00 0.00 H new ATOM 0 HA SER A 639 -8.837 -1.732 -8.793 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.979 0.723 -8.402 1.00 0.00 H new ATOM 0 HB3 SER A 639 -10.407 -0.714 -7.494 1.00 0.00 H new ATOM 0 HG SER A 639 -8.306 1.067 -6.692 1.00 0.00 H new ATOM 799 N GLU A 640 -6.984 0.955 -9.220 1.00 0.00 N ATOM 800 CA GLU A 640 -6.370 1.803 -10.232 1.00 0.00 C ATOM 801 C GLU A 640 -5.548 0.973 -11.212 1.00 0.00 C ATOM 802 O GLU A 640 -5.595 1.191 -12.423 1.00 0.00 O ATOM 803 CB GLU A 640 -5.484 2.866 -9.577 1.00 0.00 C ATOM 804 CG GLU A 640 -5.748 4.272 -10.091 1.00 0.00 C ATOM 805 CD GLU A 640 -6.476 5.135 -9.082 1.00 0.00 C ATOM 806 OE1 GLU A 640 -7.108 4.572 -8.165 1.00 0.00 O ATOM 807 OE2 GLU A 640 -6.414 6.376 -9.209 1.00 0.00 O ATOM 0 H GLU A 640 -6.667 1.136 -8.267 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.169 2.299 -10.783 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.642 2.846 -8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.438 2.614 -9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.800 4.744 -10.350 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.337 4.215 -11.007 1.00 0.00 H new ATOM 814 N LEU A 641 -4.787 0.024 -10.676 1.00 0.00 N ATOM 815 CA LEU A 641 -3.961 -0.847 -11.500 1.00 0.00 C ATOM 816 C LEU A 641 -4.849 -1.741 -12.358 1.00 0.00 C ATOM 817 O LEU A 641 -4.499 -2.080 -13.491 1.00 0.00 O ATOM 818 CB LEU A 641 -3.014 -1.671 -10.608 1.00 0.00 C ATOM 819 CG LEU A 641 -1.523 -1.652 -10.981 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.760 -2.692 -10.175 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.350 -1.906 -12.472 1.00 0.00 C ATOM 0 H LEU A 641 -4.726 -0.160 -9.675 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.346 -0.245 -12.169 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.113 -1.312 -9.584 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.354 -2.707 -10.617 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.118 -0.668 -10.745 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.294 -2.665 -10.451 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.862 -2.475 -9.112 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.165 -3.682 -10.383 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.289 -1.890 -12.723 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.768 -2.880 -12.726 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.868 -1.130 -13.036 1.00 0.00 H new ATOM 833 N ASP A 642 -5.994 -2.132 -11.808 1.00 0.00 N ATOM 834 CA ASP A 642 -6.922 -2.999 -12.521 1.00 0.00 C ATOM 835 C ASP A 642 -7.466 -2.323 -13.776 1.00 0.00 C ATOM 836 O ASP A 642 -7.582 -2.947 -14.831 1.00 0.00 O ATOM 837 CB ASP A 642 -8.079 -3.394 -11.600 1.00 0.00 C ATOM 838 CG ASP A 642 -7.723 -4.541 -10.671 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.617 -5.686 -11.156 1.00 0.00 O ATOM 840 OD2 ASP A 642 -7.549 -4.295 -9.457 1.00 0.00 O ATOM 0 H ASP A 642 -6.300 -1.862 -10.873 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.378 -3.892 -12.829 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.377 -2.530 -11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.940 -3.676 -12.206 1.00 0.00 H new ATOM 845 N GLU A 643 -7.802 -1.043 -13.647 1.00 0.00 N ATOM 846 CA GLU A 643 -8.322 -0.265 -14.766 1.00 0.00 C ATOM 847 C GLU A 643 -7.255 -0.112 -15.843 1.00 0.00 C ATOM 848 O GLU A 643 -7.541 -0.236 -17.034 1.00 0.00 O ATOM 849 CB GLU A 643 -8.789 1.117 -14.297 1.00 0.00 C ATOM 850 CG GLU A 643 -9.418 1.961 -15.394 1.00 0.00 C ATOM 851 CD GLU A 643 -10.245 3.107 -14.841 1.00 0.00 C ATOM 852 OE1 GLU A 643 -10.045 3.468 -13.664 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.093 3.640 -15.587 1.00 0.00 O ATOM 0 H GLU A 643 -7.723 -0.521 -12.774 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.177 -0.798 -15.182 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -9.511 0.991 -13.490 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.937 1.656 -13.881 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -8.633 2.360 -16.037 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.050 1.329 -16.018 1.00 0.00 H new ATOM 860 N GLU A 644 -6.025 0.159 -15.421 1.00 0.00 N ATOM 861 CA GLU A 644 -4.915 0.325 -16.353 1.00 0.00 C ATOM 862 C GLU A 644 -4.708 -0.938 -17.182 1.00 0.00 C ATOM 863 O GLU A 644 -4.478 -0.868 -18.390 1.00 0.00 O ATOM 864 CB GLU A 644 -3.627 0.670 -15.600 1.00 0.00 C ATOM 865 CG GLU A 644 -3.008 1.994 -16.017 1.00 0.00 C ATOM 866 CD GLU A 644 -1.728 1.814 -16.811 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.724 0.994 -17.754 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.730 2.494 -16.491 1.00 0.00 O ATOM 0 H GLU A 644 -5.771 0.269 -14.439 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.162 1.146 -17.026 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.839 0.699 -14.531 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.900 -0.126 -15.759 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.727 2.555 -16.615 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.799 2.589 -15.128 1.00 0.00 H new ATOM 875 N LYS A 645 -4.791 -2.090 -16.527 1.00 0.00 N ATOM 876 CA LYS A 645 -4.614 -3.368 -17.206 1.00 0.00 C ATOM 877 C LYS A 645 -5.676 -3.557 -18.288 1.00 0.00 C ATOM 878 O LYS A 645 -5.374 -3.984 -19.402 1.00 0.00 O ATOM 879 CB LYS A 645 -4.676 -4.520 -16.198 1.00 0.00 C ATOM 880 CG LYS A 645 -3.426 -4.652 -15.345 1.00 0.00 C ATOM 881 CD LYS A 645 -3.615 -5.675 -14.237 1.00 0.00 C ATOM 882 CE LYS A 645 -2.580 -5.496 -13.138 1.00 0.00 C ATOM 883 NZ LYS A 645 -1.271 -6.108 -13.499 1.00 0.00 N ATOM 0 H LYS A 645 -4.980 -2.165 -15.527 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.633 -3.369 -17.682 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.537 -4.374 -15.545 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.838 -5.454 -16.736 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.585 -4.945 -15.973 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.177 -3.684 -14.910 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -4.616 -5.578 -13.816 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -3.539 -6.681 -14.651 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -2.441 -4.433 -12.941 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.949 -5.946 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.513 -5.655 -12.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -1.293 -7.126 -13.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -1.092 -5.971 -14.514 1.00 0.00 H new ATOM 897 N LYS A 646 -6.921 -3.236 -17.950 1.00 0.00 N ATOM 898 CA LYS A 646 -8.026 -3.377 -18.891 1.00 0.00 C ATOM 899 C LYS A 646 -7.821 -2.491 -20.123 1.00 0.00 C ATOM 900 O LYS A 646 -8.051 -2.933 -21.250 1.00 0.00 O ATOM 901 CB LYS A 646 -9.352 -3.045 -18.200 1.00 0.00 C ATOM 902 CG LYS A 646 -9.895 -4.184 -17.352 1.00 0.00 C ATOM 903 CD LYS A 646 -10.325 -5.361 -18.211 1.00 0.00 C ATOM 904 CE LYS A 646 -11.646 -5.087 -18.913 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.697 -6.068 -18.524 1.00 0.00 N ATOM 0 H LYS A 646 -7.189 -2.877 -17.034 1.00 0.00 H new ATOM 0 HA LYS A 646 -8.056 -4.413 -19.230 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.214 -2.167 -17.569 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -10.091 -2.781 -18.957 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -9.132 -4.508 -16.644 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -10.743 -3.830 -16.766 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -9.555 -5.572 -18.953 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.420 -6.251 -17.589 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.983 -4.079 -18.671 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.498 -5.123 -19.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -13.581 -5.846 -19.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.387 -7.028 -18.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -12.858 -6.016 -17.498 1.00 0.00 H new ATOM 919 N ILE A 647 -7.389 -1.245 -19.902 1.00 0.00 N ATOM 920 CA ILE A 647 -7.159 -0.296 -20.991 1.00 0.00 C ATOM 921 C ILE A 647 -5.991 -0.737 -21.874 1.00 0.00 C ATOM 922 O ILE A 647 -6.051 -0.648 -23.101 1.00 0.00 O ATOM 923 CB ILE A 647 -6.908 1.138 -20.458 1.00 0.00 C ATOM 924 CG1 ILE A 647 -8.040 1.555 -19.518 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.778 2.135 -21.603 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.587 2.434 -18.372 1.00 0.00 C ATOM 0 H ILE A 647 -7.191 -0.871 -18.974 1.00 0.00 H new ATOM 0 HA ILE A 647 -8.067 -0.282 -21.594 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.969 1.136 -19.905 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.800 2.085 -20.092 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.512 0.660 -19.113 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.603 3.132 -21.199 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.942 1.849 -22.241 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.697 2.138 -22.189 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.444 2.689 -17.748 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.849 1.900 -17.774 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.142 3.347 -18.768 1.00 0.00 H new ATOM 938 N ARG A 648 -4.925 -1.215 -21.237 1.00 0.00 N ATOM 939 CA ARG A 648 -3.737 -1.670 -21.955 1.00 0.00 C ATOM 940 C ARG A 648 -4.041 -2.914 -22.782 1.00 0.00 C ATOM 941 O ARG A 648 -3.518 -3.081 -23.883 1.00 0.00 O ATOM 942 CB ARG A 648 -2.600 -1.968 -20.973 1.00 0.00 C ATOM 943 CG ARG A 648 -1.222 -1.602 -21.503 1.00 0.00 C ATOM 944 CD ARG A 648 -0.372 -2.837 -21.750 1.00 0.00 C ATOM 945 NE ARG A 648 -0.096 -3.569 -20.518 1.00 0.00 N ATOM 946 CZ ARG A 648 -0.639 -4.747 -20.218 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.489 -5.328 -21.057 1.00 0.00 N ATOM 948 NH2 ARG A 648 -0.331 -5.346 -19.076 1.00 0.00 N ATOM 0 H ARG A 648 -4.859 -1.297 -20.222 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.428 -0.871 -22.629 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.780 -1.423 -20.047 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.614 -3.030 -20.726 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.326 -1.040 -22.431 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.718 -0.950 -20.790 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.883 -3.493 -22.454 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.569 -2.542 -22.214 1.00 0.00 H new ATOM 0 HE ARG A 648 0.551 -3.154 -19.847 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.729 -4.872 -21.937 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -1.902 -6.231 -20.821 1.00 0.00 H new ATOM 0 HH21 ARG A 648 0.321 -4.904 -18.428 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -0.746 -6.249 -18.845 1.00 0.00 H new ATOM 962 N LEU A 649 -4.890 -3.783 -22.243 1.00 0.00 N ATOM 963 CA LEU A 649 -5.266 -5.012 -22.934 1.00 0.00 C ATOM 964 C LEU A 649 -5.939 -4.699 -24.265 1.00 0.00 C ATOM 965 O LEU A 649 -5.645 -5.328 -25.282 1.00 0.00 O ATOM 966 CB LEU A 649 -6.202 -5.855 -22.064 1.00 0.00 C ATOM 967 CG LEU A 649 -5.567 -7.097 -21.436 1.00 0.00 C ATOM 968 CD1 LEU A 649 -4.708 -6.707 -20.243 1.00 0.00 C ATOM 969 CD2 LEU A 649 -6.642 -8.090 -21.017 1.00 0.00 C ATOM 0 H LEU A 649 -5.330 -3.660 -21.331 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.356 -5.580 -23.127 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.595 -5.225 -21.266 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -7.051 -6.169 -22.671 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.929 -7.574 -22.180 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -4.263 -7.602 -19.807 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -3.918 -6.031 -20.569 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -5.327 -6.209 -19.497 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -6.173 -8.968 -20.572 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -7.304 -7.623 -20.288 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -7.220 -8.391 -21.891 1.00 0.00 H new ATOM 981 N ARG A 650 -6.843 -3.722 -24.255 1.00 0.00 N ATOM 982 CA ARG A 650 -7.554 -3.328 -25.466 1.00 0.00 C ATOM 983 C ARG A 650 -6.585 -2.759 -26.499 1.00 0.00 C ATOM 984 O ARG A 650 -6.780 -2.926 -27.703 1.00 0.00 O ATOM 985 CB ARG A 650 -8.643 -2.299 -25.143 1.00 0.00 C ATOM 986 CG ARG A 650 -9.654 -2.778 -24.113 1.00 0.00 C ATOM 987 CD ARG A 650 -10.669 -1.693 -23.781 1.00 0.00 C ATOM 988 NE ARG A 650 -11.503 -2.060 -22.639 1.00 0.00 N ATOM 989 CZ ARG A 650 -12.785 -2.398 -22.741 1.00 0.00 C ATOM 990 NH1 ARG A 650 -13.375 -2.430 -23.929 1.00 0.00 N ATOM 991 NH2 ARG A 650 -13.478 -2.705 -21.654 1.00 0.00 N ATOM 0 H ARG A 650 -7.099 -3.190 -23.423 1.00 0.00 H new ATOM 0 HA ARG A 650 -8.027 -4.217 -25.884 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.171 -1.387 -24.778 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -9.169 -2.040 -26.062 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.172 -3.659 -24.493 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.134 -3.081 -23.204 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.147 -0.761 -23.565 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.302 -1.510 -24.649 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.078 -2.057 -21.712 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -12.845 -2.195 -24.768 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -14.359 -2.690 -24.003 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -13.028 -2.682 -20.739 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -14.461 -2.964 -21.732 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.543 -2.087 -26.020 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.547 -1.494 -26.905 1.00 0.00 C ATOM 1007 C LEU A 651 -3.840 -2.569 -27.718 1.00 0.00 C ATOM 1008 O LEU A 651 -3.675 -2.436 -28.932 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.518 -0.685 -26.108 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.252 0.731 -26.625 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -1.935 1.257 -26.077 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -3.247 0.749 -28.146 1.00 0.00 C ATOM 0 H LEU A 651 -5.367 -1.940 -25.026 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.068 -0.821 -27.586 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.856 -0.618 -25.074 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.576 -1.234 -26.101 1.00 0.00 H new ATOM 0 HG LEU A 651 -4.053 1.384 -26.278 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -1.761 2.265 -26.454 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -1.977 1.279 -24.988 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.122 0.605 -26.396 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -3.057 1.763 -28.497 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.466 0.084 -28.515 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -4.215 0.412 -28.517 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.425 -3.634 -27.041 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.729 -4.736 -27.694 1.00 0.00 C ATOM 1026 C GLN A 652 -3.592 -5.363 -28.784 1.00 0.00 C ATOM 1027 O GLN A 652 -3.089 -5.748 -29.840 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.333 -5.801 -26.667 1.00 0.00 C ATOM 1029 CG GLN A 652 -1.308 -6.795 -27.189 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.041 -6.821 -26.357 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.082 -7.033 -25.145 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.095 -6.602 -27.007 1.00 0.00 N ATOM 0 H GLN A 652 -3.559 -3.757 -26.037 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.828 -4.334 -28.157 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.932 -5.309 -25.781 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -3.226 -6.342 -26.354 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.749 -7.792 -27.203 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -1.056 -6.543 -28.219 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.082 -6.431 -28.012 1.00 0.00 H new ATOM 0 HE22 GLN A 652 1.981 -6.605 -26.501 1.00 0.00 H new ATOM 1041 N MET A 653 -4.893 -5.461 -28.525 1.00 0.00 N ATOM 1042 CA MET A 653 -5.819 -6.046 -29.486 1.00 0.00 C ATOM 1043 C MET A 653 -5.893 -5.215 -30.761 1.00 0.00 C ATOM 1044 O MET A 653 -5.894 -5.755 -31.867 1.00 0.00 O ATOM 1045 CB MET A 653 -7.212 -6.171 -28.869 1.00 0.00 C ATOM 1046 CG MET A 653 -7.213 -6.862 -27.516 1.00 0.00 C ATOM 1047 SD MET A 653 -8.634 -7.946 -27.288 1.00 0.00 S ATOM 1048 CE MET A 653 -8.890 -7.788 -25.522 1.00 0.00 C ATOM 0 H MET A 653 -5.328 -5.143 -27.659 1.00 0.00 H new ATOM 0 HA MET A 653 -5.447 -7.037 -29.745 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.644 -5.176 -28.761 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.855 -6.725 -29.552 1.00 0.00 H new ATOM 0 HG2 MET A 653 -6.297 -7.443 -27.409 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.206 -6.109 -26.728 1.00 0.00 H new ATOM 0 HE1 MET A 653 -9.739 -8.402 -25.221 1.00 0.00 H new ATOM 0 HE2 MET A 653 -7.996 -8.120 -24.994 1.00 0.00 H new ATOM 0 HE3 MET A 653 -9.091 -6.745 -25.275 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.953 -3.897 -30.595 1.00 0.00 N ATOM 1059 CA GLU A 654 -6.018 -2.984 -31.729 1.00 0.00 C ATOM 1060 C GLU A 654 -4.770 -3.116 -32.595 1.00 0.00 C ATOM 1061 O GLU A 654 -4.859 -3.177 -33.821 1.00 0.00 O ATOM 1062 CB GLU A 654 -6.172 -1.542 -31.241 1.00 0.00 C ATOM 1063 CG GLU A 654 -7.530 -1.255 -30.618 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.627 0.150 -30.061 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -7.057 1.075 -30.679 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -8.272 0.328 -29.006 1.00 0.00 O ATOM 0 H GLU A 654 -5.958 -3.438 -29.684 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.887 -3.246 -32.332 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -5.393 -1.329 -30.509 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -6.015 -0.864 -32.080 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -8.308 -1.400 -31.368 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.719 -1.973 -29.820 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.609 -3.162 -31.949 1.00 0.00 N ATOM 1074 CA VAL A 655 -2.342 -3.277 -32.665 1.00 0.00 C ATOM 1075 C VAL A 655 -2.281 -4.569 -33.476 1.00 0.00 C ATOM 1076 O VAL A 655 -1.712 -4.606 -34.569 1.00 0.00 O ATOM 1077 CB VAL A 655 -1.135 -3.220 -31.702 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.165 -3.092 -32.482 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.280 -2.070 -30.715 1.00 0.00 C ATOM 0 H VAL A 655 -3.519 -3.122 -30.934 1.00 0.00 H new ATOM 0 HA VAL A 655 -2.287 -2.426 -33.344 1.00 0.00 H new ATOM 0 HB VAL A 655 -1.110 -4.151 -31.136 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.004 -3.053 -31.787 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.280 -3.952 -33.142 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.144 -2.179 -33.077 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.418 -2.052 -30.048 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.337 -1.128 -31.260 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -2.189 -2.206 -30.129 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.878 -5.626 -32.934 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.897 -6.924 -33.599 1.00 0.00 C ATOM 1091 C ASN A 656 -3.697 -6.859 -34.898 1.00 0.00 C ATOM 1092 O ASN A 656 -3.295 -7.428 -35.913 1.00 0.00 O ATOM 1093 CB ASN A 656 -3.503 -7.982 -32.674 1.00 0.00 C ATOM 1094 CG ASN A 656 -2.659 -9.240 -32.593 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -1.435 -9.175 -32.470 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -3.313 -10.395 -32.660 1.00 0.00 N ATOM 0 H ASN A 656 -3.356 -5.609 -32.033 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.869 -7.197 -33.837 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.619 -7.562 -31.675 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -4.501 -8.241 -33.029 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -2.800 -11.275 -32.609 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -4.328 -10.401 -32.762 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.830 -6.163 -34.857 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.681 -6.016 -36.035 1.00 0.00 C ATOM 1105 C ASP A 657 -4.947 -5.265 -37.141 1.00 0.00 C ATOM 1106 O ASP A 657 -4.913 -5.709 -38.289 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.974 -5.279 -35.674 1.00 0.00 C ATOM 1108 CG ASP A 657 -8.118 -5.617 -36.611 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.851 -5.897 -37.799 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -9.281 -5.602 -36.156 1.00 0.00 O ATOM 0 H ASP A 657 -5.180 -5.693 -34.022 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.932 -7.013 -36.397 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -7.259 -5.531 -34.653 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.794 -4.204 -35.698 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.357 -4.124 -36.789 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.628 -3.308 -37.756 1.00 0.00 C ATOM 1117 C ILE A 658 -2.405 -4.040 -38.304 1.00 0.00 C ATOM 1118 O ILE A 658 -2.092 -3.940 -39.491 1.00 0.00 O ATOM 1119 CB ILE A 658 -3.169 -1.972 -37.137 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.439 -1.118 -38.177 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.280 -2.223 -35.930 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.609 0.370 -37.963 1.00 0.00 C ATOM 0 H ILE A 658 -4.370 -3.745 -35.842 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.322 -3.109 -38.572 1.00 0.00 H new ATOM 0 HB ILE A 658 -4.052 -1.425 -36.806 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.377 -1.361 -38.154 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -2.804 -1.378 -39.170 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.965 -1.270 -35.506 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.835 -2.788 -35.181 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.402 -2.791 -36.237 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -2.065 0.913 -38.736 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.667 0.627 -38.015 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.217 0.644 -36.983 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.716 -4.774 -37.438 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.530 -5.519 -37.844 1.00 0.00 C ATOM 1136 C LYS A 659 -0.880 -6.591 -38.872 1.00 0.00 C ATOM 1137 O LYS A 659 -0.119 -6.841 -39.807 1.00 0.00 O ATOM 1138 CB LYS A 659 0.131 -6.163 -36.626 1.00 0.00 C ATOM 1139 CG LYS A 659 1.637 -5.971 -36.577 1.00 0.00 C ATOM 1140 CD LYS A 659 2.055 -5.198 -35.338 1.00 0.00 C ATOM 1141 CE LYS A 659 3.514 -5.446 -34.994 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.430 -4.817 -35.981 1.00 0.00 N ATOM 0 H LYS A 659 -1.958 -4.869 -36.452 1.00 0.00 H new ATOM 0 HA LYS A 659 0.167 -4.818 -38.303 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -0.310 -5.745 -35.721 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.091 -7.230 -36.625 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.130 -6.943 -36.585 1.00 0.00 H new ATOM 0 HG3 LYS A 659 1.967 -5.439 -37.469 1.00 0.00 H new ATOM 0 HD2 LYS A 659 1.894 -4.132 -35.501 1.00 0.00 H new ATOM 0 HD3 LYS A 659 1.427 -5.490 -34.496 1.00 0.00 H new ATOM 0 HE2 LYS A 659 3.725 -5.052 -34.000 1.00 0.00 H new ATOM 0 HE3 LYS A 659 3.701 -6.519 -34.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.291 -5.393 -36.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 3.956 -4.756 -36.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.684 -3.861 -35.659 1.00 0.00 H new ATOM 1156 N LYS A 660 -2.038 -7.223 -38.692 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.493 -8.265 -39.607 1.00 0.00 C ATOM 1158 C LYS A 660 -2.740 -7.697 -41.002 1.00 0.00 C ATOM 1159 O LYS A 660 -2.488 -8.362 -42.007 1.00 0.00 O ATOM 1160 CB LYS A 660 -3.769 -8.920 -39.073 1.00 0.00 C ATOM 1161 CG LYS A 660 -3.525 -10.257 -38.391 1.00 0.00 C ATOM 1162 CD LYS A 660 -3.767 -10.171 -36.893 1.00 0.00 C ATOM 1163 CE LYS A 660 -4.676 -11.291 -36.414 1.00 0.00 C ATOM 1164 NZ LYS A 660 -3.912 -12.530 -36.103 1.00 0.00 N ATOM 0 H LYS A 660 -2.677 -7.031 -37.921 1.00 0.00 H new ATOM 0 HA LYS A 660 -1.709 -9.019 -39.678 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -4.247 -8.242 -38.366 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -4.467 -9.064 -39.898 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -4.181 -11.012 -38.824 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -2.501 -10.580 -38.577 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -2.815 -10.222 -36.365 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -4.215 -9.207 -36.650 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -5.217 -10.965 -35.525 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -5.421 -11.506 -37.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -4.567 -13.270 -35.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -3.416 -12.856 -36.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -3.218 -12.331 -35.354 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.231 -6.462 -41.054 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.517 -5.803 -42.326 1.00 0.00 C ATOM 1180 C ALA A 661 -2.237 -5.324 -43.003 1.00 0.00 C ATOM 1181 O ALA A 661 -2.067 -5.482 -44.213 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.468 -4.634 -42.107 1.00 0.00 C ATOM 0 H ALA A 661 -3.439 -5.897 -40.231 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.991 -6.531 -42.985 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.675 -4.150 -43.061 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.400 -4.999 -41.676 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -4.011 -3.915 -41.427 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.340 -4.733 -42.216 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.070 -4.239 -42.738 1.00 0.00 C ATOM 1190 C LEU A 662 0.758 -5.386 -43.304 1.00 0.00 C ATOM 1191 O LEU A 662 1.460 -5.224 -44.303 1.00 0.00 O ATOM 1192 CB LEU A 662 0.728 -3.514 -41.642 1.00 0.00 C ATOM 1193 CG LEU A 662 1.975 -2.725 -42.092 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.907 -1.258 -41.680 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.235 -3.374 -41.541 1.00 0.00 C ATOM 0 H LEU A 662 -1.470 -4.585 -41.215 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.290 -3.531 -43.537 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.055 -2.824 -41.133 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.042 -4.254 -40.906 1.00 0.00 H new ATOM 0 HG LEU A 662 2.004 -2.753 -43.181 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.806 -0.743 -42.018 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.031 -0.793 -42.132 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.835 -1.188 -40.595 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.108 -2.808 -41.866 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.193 -3.383 -40.452 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.308 -4.397 -41.910 1.00 0.00 H new ATOM 1207 N GLN A 663 0.670 -6.544 -42.660 1.00 0.00 N ATOM 1208 CA GLN A 663 1.412 -7.722 -43.095 1.00 0.00 C ATOM 1209 C GLN A 663 0.716 -8.398 -44.272 1.00 0.00 C ATOM 1210 O GLN A 663 1.360 -9.049 -45.095 1.00 0.00 O ATOM 1211 CB GLN A 663 1.559 -8.709 -41.935 1.00 0.00 C ATOM 1212 CG GLN A 663 2.243 -8.119 -40.713 1.00 0.00 C ATOM 1213 CD GLN A 663 3.579 -8.772 -40.423 1.00 0.00 C ATOM 1214 OE1 GLN A 663 4.168 -9.420 -41.290 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.068 -8.602 -39.200 1.00 0.00 N ATOM 0 H GLN A 663 0.091 -6.693 -41.833 1.00 0.00 H new ATOM 0 HA GLN A 663 2.402 -7.402 -43.419 1.00 0.00 H new ATOM 0 HB2 GLN A 663 0.571 -9.069 -41.649 1.00 0.00 H new ATOM 0 HB3 GLN A 663 2.127 -9.574 -42.276 1.00 0.00 H new ATOM 0 HG2 GLN A 663 2.390 -7.050 -40.864 1.00 0.00 H new ATOM 0 HG3 GLN A 663 1.592 -8.232 -39.846 1.00 0.00 H new ATOM 0 HE21 GLN A 663 3.546 -8.058 -38.513 1.00 0.00 H new ATOM 0 HE22 GLN A 663 4.965 -9.016 -38.947 1.00 0.00 H new ATOM 1224 N SER A 664 -0.603 -8.243 -44.344 1.00 0.00 N ATOM 1225 CA SER A 664 -1.388 -8.838 -45.421 1.00 0.00 C ATOM 1226 C SER A 664 -1.074 -8.175 -46.759 1.00 0.00 C ATOM 1227 O SER A 664 -0.726 -8.846 -47.730 1.00 0.00 O ATOM 1228 CB SER A 664 -2.884 -8.720 -45.117 1.00 0.00 C ATOM 1229 OG SER A 664 -3.370 -9.892 -44.488 1.00 0.00 O ATOM 0 H SER A 664 -1.151 -7.710 -43.669 1.00 0.00 H new ATOM 0 HA SER A 664 -1.120 -9.892 -45.489 1.00 0.00 H new ATOM 0 HB2 SER A 664 -3.061 -7.858 -44.473 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.434 -8.545 -46.042 1.00 0.00 H new ATOM 0 HG SER A 664 -3.274 -9.806 -43.517 1.00 0.00 H new ATOM 1460 N SER B 605 4.739 -3.030 43.940 1.00 0.00 N ATOM 1461 CA SER B 605 3.571 -2.665 43.144 1.00 0.00 C ATOM 1462 C SER B 605 3.861 -1.439 42.280 1.00 0.00 C ATOM 1463 O SER B 605 3.472 -1.384 41.113 1.00 0.00 O ATOM 1464 CB SER B 605 2.374 -2.396 44.061 1.00 0.00 C ATOM 1465 OG SER B 605 1.262 -1.907 43.329 1.00 0.00 O ATOM 0 HA SER B 605 3.333 -3.498 42.482 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.096 -3.314 44.578 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.655 -1.672 44.826 1.00 0.00 H new ATOM 0 HG SER B 605 0.513 -1.746 43.940 1.00 0.00 H new ATOM 1471 N GLN B 606 4.549 -0.459 42.862 1.00 0.00 N ATOM 1472 CA GLN B 606 4.892 0.766 42.150 1.00 0.00 C ATOM 1473 C GLN B 606 5.870 0.481 41.014 1.00 0.00 C ATOM 1474 O GLN B 606 5.804 1.105 39.954 1.00 0.00 O ATOM 1475 CB GLN B 606 5.500 1.789 43.113 1.00 0.00 C ATOM 1476 CG GLN B 606 4.537 2.890 43.521 1.00 0.00 C ATOM 1477 CD GLN B 606 4.190 3.817 42.373 1.00 0.00 C ATOM 1478 OE1 GLN B 606 4.761 4.899 42.238 1.00 0.00 O ATOM 1479 NE2 GLN B 606 3.248 3.396 41.536 1.00 0.00 N ATOM 0 H GLN B 606 4.880 -0.491 43.826 1.00 0.00 H new ATOM 0 HA GLN B 606 3.976 1.175 41.724 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.847 1.272 44.008 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.376 2.239 42.646 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.623 2.442 43.910 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.977 3.471 44.331 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.800 2.492 41.685 1.00 0.00 H new ATOM 0 HE22 GLN B 606 2.973 3.977 40.744 1.00 0.00 H new ATOM 1488 N ALA B 607 6.772 -0.468 41.244 1.00 0.00 N ATOM 1489 CA ALA B 607 7.766 -0.843 40.246 1.00 0.00 C ATOM 1490 C ALA B 607 7.094 -1.386 38.990 1.00 0.00 C ATOM 1491 O ALA B 607 7.520 -1.096 37.872 1.00 0.00 O ATOM 1492 CB ALA B 607 8.730 -1.871 40.819 1.00 0.00 C ATOM 0 H ALA B 607 6.834 -0.993 42.116 1.00 0.00 H new ATOM 0 HA ALA B 607 8.329 0.049 39.973 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.466 -2.141 40.062 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.239 -1.449 41.686 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.177 -2.760 41.120 1.00 0.00 H new ATOM 1498 N ALA B 608 6.042 -2.178 39.180 1.00 0.00 N ATOM 1499 CA ALA B 608 5.317 -2.764 38.060 1.00 0.00 C ATOM 1500 C ALA B 608 4.682 -1.691 37.183 1.00 0.00 C ATOM 1501 O ALA B 608 4.731 -1.773 35.955 1.00 0.00 O ATOM 1502 CB ALA B 608 4.255 -3.726 38.568 1.00 0.00 C ATOM 0 H ALA B 608 5.674 -2.428 40.098 1.00 0.00 H new ATOM 0 HA ALA B 608 6.033 -3.313 37.448 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.720 -4.157 37.722 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.730 -4.522 39.141 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.553 -3.189 39.206 1.00 0.00 H new ATOM 1508 N VAL B 609 4.090 -0.684 37.822 1.00 0.00 N ATOM 1509 CA VAL B 609 3.434 0.407 37.106 1.00 0.00 C ATOM 1510 C VAL B 609 4.444 1.174 36.251 1.00 0.00 C ATOM 1511 O VAL B 609 4.095 1.681 35.185 1.00 0.00 O ATOM 1512 CB VAL B 609 2.714 1.377 38.070 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.456 1.939 37.427 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.381 0.681 39.382 1.00 0.00 C ATOM 0 H VAL B 609 4.051 -0.601 38.838 1.00 0.00 H new ATOM 0 HA VAL B 609 2.681 -0.040 36.457 1.00 0.00 H new ATOM 0 HB VAL B 609 3.387 2.207 38.284 1.00 0.00 H new ATOM 0 HG11 VAL B 609 0.965 2.619 38.123 1.00 0.00 H new ATOM 0 HG12 VAL B 609 1.722 2.479 36.518 1.00 0.00 H new ATOM 0 HG13 VAL B 609 0.778 1.122 37.179 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.875 1.381 40.047 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.729 -0.171 39.187 1.00 0.00 H new ATOM 0 HG23 VAL B 609 3.300 0.334 39.853 1.00 0.00 H new ATOM 1524 N GLU B 610 5.692 1.248 36.721 1.00 0.00 N ATOM 1525 CA GLU B 610 6.758 1.946 35.998 1.00 0.00 C ATOM 1526 C GLU B 610 7.210 1.167 34.764 1.00 0.00 C ATOM 1527 O GLU B 610 7.475 1.742 33.709 1.00 0.00 O ATOM 1528 CB GLU B 610 7.954 2.200 36.921 1.00 0.00 C ATOM 1529 CG GLU B 610 7.613 3.031 38.148 1.00 0.00 C ATOM 1530 CD GLU B 610 8.674 4.067 38.473 1.00 0.00 C ATOM 1531 OE1 GLU B 610 9.525 4.341 37.600 1.00 0.00 O ATOM 1532 OE2 GLU B 610 8.655 4.601 39.601 1.00 0.00 O ATOM 0 H GLU B 610 5.990 0.831 37.603 1.00 0.00 H new ATOM 0 HA GLU B 610 6.352 2.900 35.663 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.363 1.242 37.244 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.737 2.706 36.356 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.659 3.533 37.987 1.00 0.00 H new ATOM 0 HG3 GLU B 610 7.484 2.369 39.004 1.00 0.00 H new ATOM 1539 N GLU B 611 7.297 -0.153 34.907 1.00 0.00 N ATOM 1540 CA GLU B 611 7.704 -1.019 33.806 1.00 0.00 C ATOM 1541 C GLU B 611 6.708 -0.922 32.654 1.00 0.00 C ATOM 1542 O GLU B 611 7.100 -0.818 31.491 1.00 0.00 O ATOM 1543 CB GLU B 611 7.822 -2.468 34.279 1.00 0.00 C ATOM 1544 CG GLU B 611 8.273 -3.425 33.188 1.00 0.00 C ATOM 1545 CD GLU B 611 7.156 -4.325 32.699 1.00 0.00 C ATOM 1546 OE1 GLU B 611 6.202 -3.806 32.083 1.00 0.00 O ATOM 1547 OE2 GLU B 611 7.234 -5.551 32.931 1.00 0.00 O ATOM 0 H GLU B 611 7.091 -0.646 35.776 1.00 0.00 H new ATOM 0 HA GLU B 611 8.680 -0.687 33.453 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.528 -2.515 35.108 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.856 -2.796 34.664 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.666 -2.852 32.348 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.090 -4.040 33.565 1.00 0.00 H new ATOM 1554 N LEU B 612 5.418 -0.957 32.980 1.00 0.00 N ATOM 1555 CA LEU B 612 4.376 -0.876 31.962 1.00 0.00 C ATOM 1556 C LEU B 612 4.425 0.462 31.229 1.00 0.00 C ATOM 1557 O LEU B 612 4.246 0.521 30.011 1.00 0.00 O ATOM 1558 CB LEU B 612 2.994 -1.085 32.591 1.00 0.00 C ATOM 1559 CG LEU B 612 2.382 -2.471 32.382 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.420 -2.800 33.514 1.00 0.00 C ATOM 1561 CD2 LEU B 612 1.674 -2.546 31.039 1.00 0.00 C ATOM 0 H LEU B 612 5.072 -1.040 33.936 1.00 0.00 H new ATOM 0 HA LEU B 612 4.556 -1.668 31.235 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.069 -0.897 33.662 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.311 -0.340 32.183 1.00 0.00 H new ATOM 0 HG LEU B 612 3.185 -3.208 32.385 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.992 -3.789 33.352 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.957 -2.788 34.463 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.621 -2.059 33.540 1.00 0.00 H new ATOM 0 HD21 LEU B 612 1.245 -3.540 30.909 1.00 0.00 H new ATOM 0 HD22 LEU B 612 0.880 -1.801 31.004 1.00 0.00 H new ATOM 0 HD23 LEU B 612 2.389 -2.352 30.239 1.00 0.00 H new ATOM 1573 N ARG B 613 4.667 1.533 31.980 1.00 0.00 N ATOM 1574 CA ARG B 613 4.737 2.872 31.407 1.00 0.00 C ATOM 1575 C ARG B 613 5.849 2.966 30.365 1.00 0.00 C ATOM 1576 O ARG B 613 5.672 3.577 29.310 1.00 0.00 O ATOM 1577 CB ARG B 613 4.965 3.907 32.509 1.00 0.00 C ATOM 1578 CG ARG B 613 4.605 5.327 32.100 1.00 0.00 C ATOM 1579 CD ARG B 613 4.860 6.320 33.224 1.00 0.00 C ATOM 1580 NE ARG B 613 3.620 6.786 33.840 1.00 0.00 N ATOM 1581 CZ ARG B 613 3.030 6.181 34.869 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.564 5.088 35.397 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.905 6.671 35.371 1.00 0.00 N ATOM 0 H ARG B 613 4.818 1.498 32.988 1.00 0.00 H new ATOM 0 HA ARG B 613 3.787 3.078 30.913 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.375 3.630 33.383 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.012 3.880 32.809 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.188 5.612 31.224 1.00 0.00 H new ATOM 0 HG3 ARG B 613 3.555 5.367 31.811 1.00 0.00 H new ATOM 0 HD2 ARG B 613 5.488 5.854 33.983 1.00 0.00 H new ATOM 0 HD3 ARG B 613 5.413 7.174 32.833 1.00 0.00 H new ATOM 0 HE ARG B 613 3.180 7.624 33.459 1.00 0.00 H new ATOM 0 HH11 ARG B 613 4.430 4.708 35.015 1.00 0.00 H new ATOM 0 HH12 ARG B 613 3.109 4.628 36.185 1.00 0.00 H new ATOM 0 HH21 ARG B 613 1.491 7.512 34.969 1.00 0.00 H new ATOM 0 HH22 ARG B 613 1.454 6.207 36.159 1.00 0.00 H new ATOM 1597 N THR B 614 6.991 2.354 30.670 1.00 0.00 N ATOM 1598 CA THR B 614 8.139 2.358 29.767 1.00 0.00 C ATOM 1599 C THR B 614 7.811 1.675 28.434 1.00 0.00 C ATOM 1600 O THR B 614 8.157 2.193 27.373 1.00 0.00 O ATOM 1601 CB THR B 614 9.371 1.688 30.416 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.187 1.589 31.834 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.634 2.484 30.123 1.00 0.00 C ATOM 0 H THR B 614 7.146 1.846 31.541 1.00 0.00 H new ATOM 0 HA THR B 614 8.379 3.402 29.567 1.00 0.00 H new ATOM 0 HB THR B 614 9.478 0.690 29.992 1.00 0.00 H new ATOM 0 HG1 THR B 614 9.972 1.162 32.237 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.489 1.994 30.589 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.789 2.537 29.045 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.530 3.492 30.524 1.00 0.00 H new ATOM 1611 N GLN B 615 7.143 0.519 28.497 1.00 0.00 N ATOM 1612 CA GLN B 615 6.778 -0.242 27.299 1.00 0.00 C ATOM 1613 C GLN B 615 5.693 0.478 26.497 1.00 0.00 C ATOM 1614 O GLN B 615 5.738 0.523 25.268 1.00 0.00 O ATOM 1615 CB GLN B 615 6.309 -1.653 27.671 1.00 0.00 C ATOM 1616 CG GLN B 615 5.946 -2.511 26.469 1.00 0.00 C ATOM 1617 CD GLN B 615 5.951 -3.995 26.784 1.00 0.00 C ATOM 1618 OE1 GLN B 615 6.792 -4.476 27.544 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.012 -4.730 26.198 1.00 0.00 N ATOM 0 H GLN B 615 6.843 0.088 29.371 1.00 0.00 H new ATOM 0 HA GLN B 615 7.669 -0.323 26.676 1.00 0.00 H new ATOM 0 HB2 GLN B 615 7.096 -2.151 28.238 1.00 0.00 H new ATOM 0 HB3 GLN B 615 5.442 -1.577 28.328 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.958 -2.224 26.108 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.650 -2.313 25.661 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.335 -4.290 25.575 1.00 0.00 H new ATOM 0 HE22 GLN B 615 4.968 -5.734 26.371 1.00 0.00 H new ATOM 1628 N VAL B 616 4.713 1.039 27.203 1.00 0.00 N ATOM 1629 CA VAL B 616 3.617 1.755 26.555 1.00 0.00 C ATOM 1630 C VAL B 616 4.132 2.961 25.772 1.00 0.00 C ATOM 1631 O VAL B 616 3.737 3.185 24.627 1.00 0.00 O ATOM 1632 CB VAL B 616 2.567 2.218 27.589 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.678 3.308 27.009 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.731 1.042 28.077 1.00 0.00 C ATOM 0 H VAL B 616 4.656 1.012 28.221 1.00 0.00 H new ATOM 0 HA VAL B 616 3.145 1.061 25.860 1.00 0.00 H new ATOM 0 HB VAL B 616 3.098 2.634 28.445 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.947 3.617 27.756 1.00 0.00 H new ATOM 0 HG12 VAL B 616 2.290 4.164 26.724 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.159 2.925 26.130 1.00 0.00 H new ATOM 0 HG21 VAL B 616 0.999 1.393 28.804 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.214 0.588 27.232 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.381 0.303 28.545 1.00 0.00 H new ATOM 1644 N ARG B 617 5.013 3.739 26.398 1.00 0.00 N ATOM 1645 CA ARG B 617 5.577 4.926 25.761 1.00 0.00 C ATOM 1646 C ARG B 617 6.339 4.563 24.487 1.00 0.00 C ATOM 1647 O ARG B 617 6.187 5.215 23.453 1.00 0.00 O ATOM 1648 CB ARG B 617 6.509 5.664 26.729 1.00 0.00 C ATOM 1649 CG ARG B 617 5.979 7.013 27.191 1.00 0.00 C ATOM 1650 CD ARG B 617 5.459 6.950 28.618 1.00 0.00 C ATOM 1651 NE ARG B 617 4.180 6.251 28.706 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.151 6.680 29.434 1.00 0.00 C ATOM 1653 NH1 ARG B 617 3.250 7.804 30.131 1.00 0.00 N ATOM 1654 NH2 ARG B 617 2.021 5.987 29.461 1.00 0.00 N ATOM 0 H ARG B 617 5.351 3.568 27.345 1.00 0.00 H new ATOM 0 HA ARG B 617 4.748 5.581 25.492 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.681 5.035 27.602 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.475 5.811 26.246 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.772 7.758 27.124 1.00 0.00 H new ATOM 0 HG3 ARG B 617 5.179 7.338 26.526 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.191 6.446 29.248 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.346 7.962 29.007 1.00 0.00 H new ATOM 0 HE ARG B 617 4.068 5.384 28.180 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.116 8.342 30.110 1.00 0.00 H new ATOM 0 HH12 ARG B 617 2.460 8.130 30.688 1.00 0.00 H new ATOM 0 HH21 ARG B 617 1.939 5.124 28.924 1.00 0.00 H new ATOM 0 HH22 ARG B 617 1.234 6.317 30.019 1.00 0.00 H new ATOM 1668 N GLU B 618 7.155 3.513 24.571 1.00 0.00 N ATOM 1669 CA GLU B 618 7.939 3.055 23.426 1.00 0.00 C ATOM 1670 C GLU B 618 7.035 2.461 22.348 1.00 0.00 C ATOM 1671 O GLU B 618 7.321 2.570 21.156 1.00 0.00 O ATOM 1672 CB GLU B 618 8.970 2.014 23.869 1.00 0.00 C ATOM 1673 CG GLU B 618 10.362 2.257 23.303 1.00 0.00 C ATOM 1674 CD GLU B 618 10.580 1.576 21.965 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.220 0.387 21.839 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.111 2.231 21.044 1.00 0.00 O ATOM 0 H GLU B 618 7.290 2.964 25.420 1.00 0.00 H new ATOM 0 HA GLU B 618 8.458 3.917 23.007 1.00 0.00 H new ATOM 0 HB2 GLU B 618 9.025 2.010 24.958 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.630 1.025 23.563 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.521 3.329 23.190 1.00 0.00 H new ATOM 0 HG3 GLU B 618 11.106 1.898 24.014 1.00 0.00 H new ATOM 1683 N LEU B 619 5.942 1.835 22.777 1.00 0.00 N ATOM 1684 CA LEU B 619 4.996 1.220 21.849 1.00 0.00 C ATOM 1685 C LEU B 619 4.298 2.278 20.999 1.00 0.00 C ATOM 1686 O LEU B 619 4.019 2.058 19.821 1.00 0.00 O ATOM 1687 CB LEU B 619 3.953 0.401 22.616 1.00 0.00 C ATOM 1688 CG LEU B 619 4.046 -1.114 22.429 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.847 -1.803 23.062 1.00 0.00 C ATOM 1690 CD2 LEU B 619 4.145 -1.465 20.952 1.00 0.00 C ATOM 0 H LEU B 619 5.689 1.740 23.761 1.00 0.00 H new ATOM 0 HA LEU B 619 5.556 0.558 21.188 1.00 0.00 H new ATOM 0 HB2 LEU B 619 4.048 0.626 23.678 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.960 0.728 22.308 1.00 0.00 H new ATOM 0 HG LEU B 619 4.949 -1.467 22.927 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.929 -2.880 22.920 1.00 0.00 H new ATOM 0 HD12 LEU B 619 2.820 -1.579 24.128 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.931 -1.444 22.592 1.00 0.00 H new ATOM 0 HD21 LEU B 619 4.210 -2.547 20.839 1.00 0.00 H new ATOM 0 HD22 LEU B 619 3.261 -1.098 20.431 1.00 0.00 H new ATOM 0 HD23 LEU B 619 5.035 -1.001 20.527 1.00 0.00 H new ATOM 1702 N ARG B 620 4.017 3.429 21.608 1.00 0.00 N ATOM 1703 CA ARG B 620 3.353 4.528 20.912 1.00 0.00 C ATOM 1704 C ARG B 620 4.218 5.051 19.767 1.00 0.00 C ATOM 1705 O ARG B 620 3.724 5.298 18.667 1.00 0.00 O ATOM 1706 CB ARG B 620 3.048 5.669 21.886 1.00 0.00 C ATOM 1707 CG ARG B 620 1.902 6.568 21.445 1.00 0.00 C ATOM 1708 CD ARG B 620 1.387 7.425 22.594 1.00 0.00 C ATOM 1709 NE ARG B 620 0.025 7.065 22.981 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.062 7.547 22.387 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.949 8.421 21.396 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.265 7.155 22.786 1.00 0.00 N ATOM 0 H ARG B 620 4.240 3.624 22.584 1.00 0.00 H new ATOM 0 HA ARG B 620 2.419 4.147 20.499 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.810 5.246 22.862 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.945 6.276 22.012 1.00 0.00 H new ATOM 0 HG2 ARG B 620 2.236 7.212 20.632 1.00 0.00 H new ATOM 0 HG3 ARG B 620 1.089 5.956 21.054 1.00 0.00 H new ATOM 0 HD2 ARG B 620 2.049 7.314 23.453 1.00 0.00 H new ATOM 0 HD3 ARG B 620 1.415 8.475 22.303 1.00 0.00 H new ATOM 0 HE ARG B 620 -0.099 6.407 23.750 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.026 8.725 21.087 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.785 8.789 20.942 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.356 6.484 23.549 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -3.099 7.525 22.330 1.00 0.00 H new ATOM 1726 N SER B 621 5.511 5.217 20.038 1.00 0.00 N ATOM 1727 CA SER B 621 6.453 5.700 19.033 1.00 0.00 C ATOM 1728 C SER B 621 6.590 4.690 17.896 1.00 0.00 C ATOM 1729 O SER B 621 6.792 5.067 16.741 1.00 0.00 O ATOM 1730 CB SER B 621 7.822 5.966 19.664 1.00 0.00 C ATOM 1731 OG SER B 621 8.379 4.775 20.194 1.00 0.00 O ATOM 0 H SER B 621 5.930 5.023 20.948 1.00 0.00 H new ATOM 0 HA SER B 621 6.066 6.634 18.626 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.495 6.385 18.916 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.723 6.709 20.456 1.00 0.00 H new ATOM 0 HG SER B 621 7.664 4.214 20.559 1.00 0.00 H new ATOM 1737 N ILE B 622 6.483 3.409 18.232 1.00 0.00 N ATOM 1738 CA ILE B 622 6.601 2.343 17.241 1.00 0.00 C ATOM 1739 C ILE B 622 5.450 2.375 16.242 1.00 0.00 C ATOM 1740 O ILE B 622 5.654 2.252 15.033 1.00 0.00 O ATOM 1741 CB ILE B 622 6.646 0.957 17.910 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.944 0.791 18.699 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.509 -0.139 16.864 1.00 0.00 C ATOM 1744 CD1 ILE B 622 8.036 -0.524 19.442 1.00 0.00 C ATOM 0 H ILE B 622 6.315 3.082 19.184 1.00 0.00 H new ATOM 0 HA ILE B 622 7.537 2.516 16.710 1.00 0.00 H new ATOM 0 HB ILE B 622 5.809 0.876 18.604 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.789 0.872 18.015 1.00 0.00 H new ATOM 0 HG13 ILE B 622 8.033 1.610 19.413 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.543 -1.113 17.351 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.559 -0.027 16.342 1.00 0.00 H new ATOM 0 HG23 ILE B 622 7.327 -0.063 16.148 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.983 -0.573 19.979 1.00 0.00 H new ATOM 0 HD12 ILE B 622 7.212 -0.600 20.151 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.979 -1.348 18.731 1.00 0.00 H new ATOM 1756 N ILE B 623 4.238 2.542 16.763 1.00 0.00 N ATOM 1757 CA ILE B 623 3.038 2.592 15.936 1.00 0.00 C ATOM 1758 C ILE B 623 3.101 3.788 14.984 1.00 0.00 C ATOM 1759 O ILE B 623 2.754 3.678 13.808 1.00 0.00 O ATOM 1760 CB ILE B 623 1.761 2.672 16.811 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.815 1.672 17.975 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.517 2.441 15.965 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.077 2.143 19.209 1.00 0.00 C ATOM 0 H ILE B 623 4.061 2.646 17.762 1.00 0.00 H new ATOM 0 HA ILE B 623 2.992 1.674 15.351 1.00 0.00 H new ATOM 0 HB ILE B 623 1.712 3.675 17.236 1.00 0.00 H new ATOM 0 HG12 ILE B 623 1.391 0.722 17.648 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.857 1.484 18.234 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.369 2.501 16.597 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.460 3.202 15.187 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.568 1.454 15.505 1.00 0.00 H new ATOM 0 HD11 ILE B 623 1.157 1.388 19.991 1.00 0.00 H new ATOM 0 HD12 ILE B 623 1.515 3.077 19.561 1.00 0.00 H new ATOM 0 HD13 ILE B 623 0.027 2.304 18.966 1.00 0.00 H new ATOM 1775 N GLU B 624 3.545 4.931 15.504 1.00 0.00 N ATOM 1776 CA GLU B 624 3.638 6.147 14.700 1.00 0.00 C ATOM 1777 C GLU B 624 4.611 5.967 13.537 1.00 0.00 C ATOM 1778 O GLU B 624 4.291 6.282 12.390 1.00 0.00 O ATOM 1779 CB GLU B 624 4.085 7.321 15.574 1.00 0.00 C ATOM 1780 CG GLU B 624 3.017 8.389 15.748 1.00 0.00 C ATOM 1781 CD GLU B 624 2.241 8.230 17.042 1.00 0.00 C ATOM 1782 OE1 GLU B 624 1.453 7.267 17.147 1.00 0.00 O ATOM 1783 OE2 GLU B 624 2.424 9.067 17.951 1.00 0.00 O ATOM 0 H GLU B 624 3.844 5.040 16.473 1.00 0.00 H new ATOM 0 HA GLU B 624 2.650 6.356 14.289 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.374 6.944 16.555 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.973 7.775 15.133 1.00 0.00 H new ATOM 0 HG2 GLU B 624 3.485 9.373 15.728 1.00 0.00 H new ATOM 0 HG3 GLU B 624 2.326 8.347 14.906 1.00 0.00 H new ATOM 1790 N THR B 625 5.801 5.458 13.844 1.00 0.00 N ATOM 1791 CA THR B 625 6.826 5.229 12.832 1.00 0.00 C ATOM 1792 C THR B 625 6.344 4.232 11.782 1.00 0.00 C ATOM 1793 O THR B 625 6.671 4.353 10.601 1.00 0.00 O ATOM 1794 CB THR B 625 8.131 4.704 13.461 1.00 0.00 C ATOM 1795 OG1 THR B 625 8.511 5.531 14.568 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.253 4.681 12.433 1.00 0.00 C ATOM 0 H THR B 625 6.079 5.196 14.790 1.00 0.00 H new ATOM 0 HA THR B 625 7.023 6.190 12.357 1.00 0.00 H new ATOM 0 HB THR B 625 7.956 3.687 13.812 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.959 5.309 15.347 1.00 0.00 H new ATOM 0 HG21 THR B 625 10.165 4.307 12.898 1.00 0.00 H new ATOM 0 HG22 THR B 625 8.974 4.029 11.605 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.424 5.690 12.059 1.00 0.00 H new ATOM 1804 N MET B 626 5.562 3.249 12.221 1.00 0.00 N ATOM 1805 CA MET B 626 5.035 2.226 11.323 1.00 0.00 C ATOM 1806 C MET B 626 4.038 2.828 10.334 1.00 0.00 C ATOM 1807 O MET B 626 3.989 2.430 9.170 1.00 0.00 O ATOM 1808 CB MET B 626 4.360 1.114 12.130 1.00 0.00 C ATOM 1809 CG MET B 626 5.345 0.184 12.820 1.00 0.00 C ATOM 1810 SD MET B 626 4.635 -0.638 14.259 1.00 0.00 S ATOM 1811 CE MET B 626 5.242 -2.307 14.026 1.00 0.00 C ATOM 0 H MET B 626 5.279 3.140 13.195 1.00 0.00 H new ATOM 0 HA MET B 626 5.869 1.807 10.760 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.710 1.564 12.880 1.00 0.00 H new ATOM 0 HB3 MET B 626 3.724 0.529 11.466 1.00 0.00 H new ATOM 0 HG2 MET B 626 5.687 -0.568 12.109 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.222 0.754 13.128 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.653 -2.679 14.964 1.00 0.00 H new ATOM 0 HE2 MET B 626 4.422 -2.951 13.709 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.020 -2.308 13.263 1.00 0.00 H new ATOM 1821 N LYS B 627 3.248 3.789 10.805 1.00 0.00 N ATOM 1822 CA LYS B 627 2.253 4.445 9.963 1.00 0.00 C ATOM 1823 C LYS B 627 2.919 5.309 8.897 1.00 0.00 C ATOM 1824 O LYS B 627 2.385 5.483 7.801 1.00 0.00 O ATOM 1825 CB LYS B 627 1.319 5.300 10.819 1.00 0.00 C ATOM 1826 CG LYS B 627 -0.149 5.146 10.455 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.552 6.116 9.357 1.00 0.00 C ATOM 1828 CE LYS B 627 -2.050 6.370 9.360 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.825 5.116 9.154 1.00 0.00 N ATOM 0 H LYS B 627 3.278 4.131 11.766 1.00 0.00 H new ATOM 0 HA LYS B 627 1.672 3.671 9.461 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.455 5.034 11.867 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.602 6.347 10.717 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.339 4.124 10.128 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.764 5.317 11.338 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -0.022 7.059 9.491 1.00 0.00 H new ATOM 0 HD3 LYS B 627 -0.252 5.716 8.389 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.339 6.824 10.308 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -2.299 7.084 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.841 5.317 9.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -2.632 4.740 8.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.544 4.413 9.868 1.00 0.00 H new ATOM 1843 N ASP B 628 4.092 5.843 9.225 1.00 0.00 N ATOM 1844 CA ASP B 628 4.835 6.693 8.299 1.00 0.00 C ATOM 1845 C ASP B 628 5.420 5.872 7.152 1.00 0.00 C ATOM 1846 O ASP B 628 5.230 6.204 5.981 1.00 0.00 O ATOM 1847 CB ASP B 628 5.958 7.426 9.037 1.00 0.00 C ATOM 1848 CG ASP B 628 5.670 8.908 9.217 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.480 9.283 9.277 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.637 9.693 9.295 1.00 0.00 O ATOM 0 H ASP B 628 4.549 5.702 10.126 1.00 0.00 H new ATOM 0 HA ASP B 628 4.142 7.424 7.883 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.105 6.967 10.015 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.890 7.305 8.485 1.00 0.00 H new ATOM 1855 N GLN B 629 6.130 4.801 7.496 1.00 0.00 N ATOM 1856 CA GLN B 629 6.737 3.930 6.495 1.00 0.00 C ATOM 1857 C GLN B 629 5.669 3.290 5.613 1.00 0.00 C ATOM 1858 O GLN B 629 5.871 3.103 4.413 1.00 0.00 O ATOM 1859 CB GLN B 629 7.571 2.842 7.175 1.00 0.00 C ATOM 1860 CG GLN B 629 8.380 1.999 6.201 1.00 0.00 C ATOM 1861 CD GLN B 629 9.034 2.834 5.115 1.00 0.00 C ATOM 1862 OE1 GLN B 629 9.932 3.632 5.385 1.00 0.00 O ATOM 1863 NE2 GLN B 629 8.584 2.653 3.879 1.00 0.00 N ATOM 0 H GLN B 629 6.299 4.516 8.461 1.00 0.00 H new ATOM 0 HA GLN B 629 7.387 4.538 5.866 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.249 3.309 7.889 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.908 2.190 7.744 1.00 0.00 H new ATOM 0 HG2 GLN B 629 9.149 1.454 6.749 1.00 0.00 H new ATOM 0 HG3 GLN B 629 7.729 1.256 5.741 1.00 0.00 H new ATOM 0 HE21 GLN B 629 7.838 1.981 3.701 1.00 0.00 H new ATOM 0 HE22 GLN B 629 8.984 3.186 3.107 1.00 0.00 H new ATOM 1872 N GLN B 630 4.530 2.957 6.215 1.00 0.00 N ATOM 1873 CA GLN B 630 3.430 2.334 5.486 1.00 0.00 C ATOM 1874 C GLN B 630 2.830 3.302 4.471 1.00 0.00 C ATOM 1875 O GLN B 630 2.579 2.935 3.322 1.00 0.00 O ATOM 1876 CB GLN B 630 2.346 1.867 6.460 1.00 0.00 C ATOM 1877 CG GLN B 630 1.982 0.398 6.309 1.00 0.00 C ATOM 1878 CD GLN B 630 2.184 -0.389 7.590 1.00 0.00 C ATOM 1879 OE1 GLN B 630 1.514 -0.145 8.595 1.00 0.00 O ATOM 1880 NE2 GLN B 630 3.111 -1.338 7.560 1.00 0.00 N ATOM 0 H GLN B 630 4.345 3.109 7.207 1.00 0.00 H new ATOM 0 HA GLN B 630 3.827 1.472 4.950 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.685 2.045 7.480 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.451 2.471 6.311 1.00 0.00 H new ATOM 0 HG2 GLN B 630 0.941 0.316 5.997 1.00 0.00 H new ATOM 0 HG3 GLN B 630 2.588 -0.043 5.517 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.642 -1.505 6.705 1.00 0.00 H new ATOM 0 HE22 GLN B 630 3.292 -1.900 8.392 1.00 0.00 H new ATOM 1889 N LYS B 631 2.602 4.537 4.903 1.00 0.00 N ATOM 1890 CA LYS B 631 2.032 5.557 4.030 1.00 0.00 C ATOM 1891 C LYS B 631 3.010 5.931 2.919 1.00 0.00 C ATOM 1892 O LYS B 631 2.607 6.200 1.788 1.00 0.00 O ATOM 1893 CB LYS B 631 1.654 6.800 4.841 1.00 0.00 C ATOM 1894 CG LYS B 631 0.507 6.575 5.817 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.833 6.960 5.209 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.482 5.780 4.505 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.621 5.226 5.288 1.00 0.00 N ATOM 0 H LYS B 631 2.803 4.856 5.851 1.00 0.00 H new ATOM 0 HA LYS B 631 1.132 5.147 3.571 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.529 7.140 5.396 1.00 0.00 H new ATOM 0 HB3 LYS B 631 1.381 7.601 4.154 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.483 5.527 6.115 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.678 7.160 6.721 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -1.497 7.329 5.991 1.00 0.00 H new ATOM 0 HD3 LYS B 631 -0.692 7.776 4.500 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.835 6.093 3.522 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.738 5.000 4.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -3.432 5.068 4.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.339 4.323 5.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.889 5.899 6.035 1.00 0.00 H new ATOM 1911 N ARG B 632 4.294 5.947 3.258 1.00 0.00 N ATOM 1912 CA ARG B 632 5.340 6.278 2.296 1.00 0.00 C ATOM 1913 C ARG B 632 5.382 5.230 1.189 1.00 0.00 C ATOM 1914 O ARG B 632 5.426 5.569 0.005 1.00 0.00 O ATOM 1915 CB ARG B 632 6.709 6.379 2.985 1.00 0.00 C ATOM 1916 CG ARG B 632 7.378 7.744 2.859 1.00 0.00 C ATOM 1917 CD ARG B 632 6.838 8.725 3.888 1.00 0.00 C ATOM 1918 NE ARG B 632 5.711 9.498 3.370 1.00 0.00 N ATOM 1919 CZ ARG B 632 4.592 9.724 4.053 1.00 0.00 C ATOM 1920 NH1 ARG B 632 4.447 9.234 5.279 1.00 0.00 N ATOM 1921 NH2 ARG B 632 3.616 10.441 3.510 1.00 0.00 N ATOM 0 H ARG B 632 4.637 5.734 4.195 1.00 0.00 H new ATOM 0 HA ARG B 632 5.109 7.249 1.859 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.588 6.143 4.042 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.371 5.623 2.563 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.455 7.636 2.988 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.215 8.140 1.857 1.00 0.00 H new ATOM 0 HD2 ARG B 632 6.525 8.180 4.779 1.00 0.00 H new ATOM 0 HD3 ARG B 632 7.634 9.405 4.193 1.00 0.00 H new ATOM 0 HE ARG B 632 5.787 9.887 2.430 1.00 0.00 H new ATOM 0 HH11 ARG B 632 5.195 8.683 5.700 1.00 0.00 H new ATOM 0 HH12 ARG B 632 3.588 9.409 5.800 1.00 0.00 H new ATOM 0 HH21 ARG B 632 3.724 10.819 2.569 1.00 0.00 H new ATOM 0 HH22 ARG B 632 2.758 10.614 4.034 1.00 0.00 H new ATOM 1935 N GLU B 633 5.369 3.956 1.575 1.00 0.00 N ATOM 1936 CA GLU B 633 5.428 2.867 0.602 1.00 0.00 C ATOM 1937 C GLU B 633 4.253 2.910 -0.372 1.00 0.00 C ATOM 1938 O GLU B 633 4.421 2.738 -1.579 1.00 0.00 O ATOM 1939 CB GLU B 633 5.453 1.515 1.321 1.00 0.00 C ATOM 1940 CG GLU B 633 6.854 0.977 1.578 1.00 0.00 C ATOM 1941 CD GLU B 633 7.078 -0.387 0.956 1.00 0.00 C ATOM 1942 OE1 GLU B 633 7.177 -0.465 -0.287 1.00 0.00 O ATOM 1943 OE2 GLU B 633 7.156 -1.379 1.712 1.00 0.00 O ATOM 0 H GLU B 633 5.319 3.653 2.548 1.00 0.00 H new ATOM 0 HA GLU B 633 6.345 2.994 0.027 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.932 1.612 2.273 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.899 0.788 0.727 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.587 1.679 1.180 1.00 0.00 H new ATOM 0 HG3 GLU B 633 7.024 0.914 2.653 1.00 0.00 H new ATOM 1950 N ILE B 634 3.060 3.140 0.173 1.00 0.00 N ATOM 1951 CA ILE B 634 1.842 3.227 -0.627 1.00 0.00 C ATOM 1952 C ILE B 634 1.930 4.409 -1.592 1.00 0.00 C ATOM 1953 O ILE B 634 1.529 4.308 -2.752 1.00 0.00 O ATOM 1954 CB ILE B 634 0.586 3.378 0.265 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.441 2.171 1.201 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.667 3.556 -0.585 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.619 2.343 2.273 1.00 0.00 C ATOM 0 H ILE B 634 2.912 3.270 1.174 1.00 0.00 H new ATOM 0 HA ILE B 634 1.750 2.299 -1.191 1.00 0.00 H new ATOM 0 HB ILE B 634 0.708 4.273 0.876 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.201 1.290 0.606 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.401 1.980 1.681 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.536 3.660 0.065 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.565 4.450 -1.200 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.797 2.686 -1.228 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.659 1.447 2.892 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.371 3.203 2.895 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.589 2.503 1.803 1.00 0.00 H new ATOM 1969 N LYS B 635 2.451 5.530 -1.100 1.00 0.00 N ATOM 1970 CA LYS B 635 2.584 6.737 -1.910 1.00 0.00 C ATOM 1971 C LYS B 635 3.471 6.497 -3.126 1.00 0.00 C ATOM 1972 O LYS B 635 3.152 6.927 -4.236 1.00 0.00 O ATOM 1973 CB LYS B 635 3.157 7.878 -1.066 1.00 0.00 C ATOM 1974 CG LYS B 635 2.098 8.690 -0.340 1.00 0.00 C ATOM 1975 CD LYS B 635 1.057 9.238 -1.303 1.00 0.00 C ATOM 1976 CE LYS B 635 -0.183 8.362 -1.344 1.00 0.00 C ATOM 1977 NZ LYS B 635 -1.304 8.946 -0.555 1.00 0.00 N ATOM 0 H LYS B 635 2.788 5.627 -0.142 1.00 0.00 H new ATOM 0 HA LYS B 635 1.590 7.011 -2.264 1.00 0.00 H new ATOM 0 HB2 LYS B 635 3.850 7.464 -0.334 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.733 8.542 -1.711 1.00 0.00 H new ATOM 0 HG2 LYS B 635 1.610 8.066 0.409 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.572 9.515 0.192 1.00 0.00 H new ATOM 0 HD2 LYS B 635 0.779 10.249 -1.003 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.486 9.309 -2.302 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.499 8.228 -2.379 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.058 7.373 -0.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -2.061 8.240 -0.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.959 9.223 0.386 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -1.676 9.783 -1.047 1.00 0.00 H new ATOM 1991 N GLN B 636 4.584 5.802 -2.910 1.00 0.00 N ATOM 1992 CA GLN B 636 5.520 5.496 -3.987 1.00 0.00 C ATOM 1993 C GLN B 636 4.841 4.682 -5.085 1.00 0.00 C ATOM 1994 O GLN B 636 5.079 4.904 -6.272 1.00 0.00 O ATOM 1995 CB GLN B 636 6.727 4.725 -3.444 1.00 0.00 C ATOM 1996 CG GLN B 636 7.704 4.269 -4.518 1.00 0.00 C ATOM 1997 CD GLN B 636 7.966 2.775 -4.468 1.00 0.00 C ATOM 1998 OE1 GLN B 636 7.034 1.972 -4.437 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.239 2.394 -4.460 1.00 0.00 N ATOM 0 H GLN B 636 4.860 5.440 -1.997 1.00 0.00 H new ATOM 0 HA GLN B 636 5.860 6.440 -4.413 1.00 0.00 H new ATOM 0 HB2 GLN B 636 7.256 5.355 -2.730 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.371 3.852 -2.897 1.00 0.00 H new ATOM 0 HG2 GLN B 636 7.310 4.533 -5.499 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.646 4.804 -4.399 1.00 0.00 H new ATOM 0 HE21 GLN B 636 9.981 3.094 -4.487 1.00 0.00 H new ATOM 0 HE22 GLN B 636 9.474 1.402 -4.427 1.00 0.00 H new ATOM 2008 N LEU B 637 3.995 3.738 -4.679 1.00 0.00 N ATOM 2009 CA LEU B 637 3.275 2.894 -5.629 1.00 0.00 C ATOM 2010 C LEU B 637 2.345 3.734 -6.504 1.00 0.00 C ATOM 2011 O LEU B 637 2.159 3.442 -7.686 1.00 0.00 O ATOM 2012 CB LEU B 637 2.470 1.822 -4.886 1.00 0.00 C ATOM 2013 CG LEU B 637 3.051 0.407 -4.945 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.386 -0.483 -3.905 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.883 -0.184 -6.337 1.00 0.00 C ATOM 0 H LEU B 637 3.791 3.539 -3.700 1.00 0.00 H new ATOM 0 HA LEU B 637 4.007 2.405 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.382 2.117 -3.840 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.461 1.800 -5.297 1.00 0.00 H new ATOM 0 HG LEU B 637 4.117 0.463 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.810 -1.486 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.557 -0.071 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.314 -0.531 -4.099 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.302 -1.190 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.823 -0.227 -6.588 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.403 0.441 -7.063 1.00 0.00 H new ATOM 2027 N LEU B 638 1.769 4.780 -5.916 1.00 0.00 N ATOM 2028 CA LEU B 638 0.854 5.661 -6.640 1.00 0.00 C ATOM 2029 C LEU B 638 1.579 6.413 -7.752 1.00 0.00 C ATOM 2030 O LEU B 638 1.097 6.492 -8.881 1.00 0.00 O ATOM 2031 CB LEU B 638 0.202 6.656 -5.678 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.204 6.279 -5.209 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -1.150 5.641 -3.831 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.109 7.502 -5.199 1.00 0.00 C ATOM 0 H LEU B 638 1.919 5.039 -4.941 1.00 0.00 H new ATOM 0 HA LEU B 638 0.080 5.041 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.843 6.765 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU B 638 0.157 7.631 -6.164 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.619 5.553 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -2.159 5.379 -3.512 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -0.536 4.741 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.716 6.345 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.105 7.215 -4.863 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -1.700 8.252 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.171 7.917 -6.205 1.00 0.00 H new ATOM 2046 N SER B 639 2.741 6.970 -7.422 1.00 0.00 N ATOM 2047 CA SER B 639 3.536 7.714 -8.393 1.00 0.00 C ATOM 2048 C SER B 639 3.965 6.813 -9.544 1.00 0.00 C ATOM 2049 O SER B 639 3.977 7.233 -10.701 1.00 0.00 O ATOM 2050 CB SER B 639 4.768 8.318 -7.718 1.00 0.00 C ATOM 2051 OG SER B 639 5.089 7.625 -6.523 1.00 0.00 O ATOM 0 H SER B 639 3.152 6.920 -6.490 1.00 0.00 H new ATOM 0 HA SER B 639 2.919 8.518 -8.793 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.616 8.281 -8.402 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.585 9.369 -7.494 1.00 0.00 H new ATOM 0 HG SER B 639 5.077 6.660 -6.691 1.00 0.00 H new ATOM 2057 N GLU B 640 4.319 5.571 -9.220 1.00 0.00 N ATOM 2058 CA GLU B 640 4.746 4.614 -10.232 1.00 0.00 C ATOM 2059 C GLU B 640 3.617 4.318 -11.212 1.00 0.00 C ATOM 2060 O GLU B 640 3.829 4.250 -12.423 1.00 0.00 O ATOM 2061 CB GLU B 640 5.224 3.318 -9.577 1.00 0.00 C ATOM 2062 CG GLU B 640 6.573 2.842 -10.091 1.00 0.00 C ATOM 2063 CD GLU B 640 7.686 3.041 -9.082 1.00 0.00 C ATOM 2064 OE1 GLU B 640 7.513 3.870 -8.165 1.00 0.00 O ATOM 2065 OE2 GLU B 640 8.729 2.368 -9.209 1.00 0.00 O ATOM 0 H GLU B 640 4.318 5.207 -8.267 1.00 0.00 H new ATOM 0 HA GLU B 640 5.575 5.057 -10.784 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.286 3.466 -8.499 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.482 2.538 -9.749 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.507 1.785 -10.349 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.818 3.379 -11.007 1.00 0.00 H new ATOM 2072 N LEU B 641 2.414 4.135 -10.676 1.00 0.00 N ATOM 2073 CA LEU B 641 1.247 3.853 -11.500 1.00 0.00 C ATOM 2074 C LEU B 641 0.916 5.070 -12.358 1.00 0.00 C ATOM 2075 O LEU B 641 0.449 4.937 -13.491 1.00 0.00 O ATOM 2076 CB LEU B 641 0.060 3.445 -10.608 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.669 2.145 -10.981 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.952 2.005 -10.175 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -0.975 2.122 -12.472 1.00 0.00 C ATOM 0 H LEU B 641 2.223 4.177 -9.675 1.00 0.00 H new ATOM 0 HA LEU B 641 1.461 3.019 -12.169 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.421 3.351 -9.584 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.667 4.257 -10.617 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.019 1.302 -10.745 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.456 1.079 -10.451 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.713 1.985 -9.112 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.607 2.851 -10.384 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -1.492 1.196 -12.723 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -1.609 2.971 -12.726 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.044 2.182 -13.035 1.00 0.00 H new ATOM 2091 N ASP B 642 1.150 6.257 -11.808 1.00 0.00 N ATOM 2092 CA ASP B 642 0.864 7.494 -12.521 1.00 0.00 C ATOM 2093 C ASP B 642 1.722 7.628 -13.776 1.00 0.00 C ATOM 2094 O ASP B 642 1.239 8.039 -14.831 1.00 0.00 O ATOM 2095 CB ASP B 642 1.100 8.693 -11.600 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.071 8.958 -10.671 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.116 9.440 -11.156 1.00 0.00 O ATOM 2098 OD2 ASP B 642 0.055 8.685 -9.457 1.00 0.00 O ATOM 0 H ASP B 642 1.536 6.387 -10.873 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.181 7.469 -12.829 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.997 8.519 -11.006 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.286 9.580 -12.206 1.00 0.00 H new ATOM 2103 N GLU B 643 2.997 7.279 -13.647 1.00 0.00 N ATOM 2104 CA GLU B 643 3.932 7.340 -14.766 1.00 0.00 C ATOM 2105 C GLU B 643 3.530 6.339 -15.843 1.00 0.00 C ATOM 2106 O GLU B 643 3.565 6.649 -17.034 1.00 0.00 O ATOM 2107 CB GLU B 643 5.362 7.053 -14.297 1.00 0.00 C ATOM 2108 CG GLU B 643 6.408 7.176 -15.394 1.00 0.00 C ATOM 2109 CD GLU B 643 7.814 7.319 -14.841 1.00 0.00 C ATOM 2110 OE1 GLU B 643 8.026 6.965 -13.664 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.699 7.786 -15.587 1.00 0.00 O ATOM 0 H GLU B 643 3.409 6.949 -12.774 1.00 0.00 H new ATOM 0 HA GLU B 643 3.899 8.347 -15.182 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.614 7.741 -13.490 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.402 6.046 -13.882 1.00 0.00 H new ATOM 0 HG2 GLU B 643 6.361 6.297 -16.037 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.176 8.039 -16.018 1.00 0.00 H new ATOM 2118 N GLU B 644 3.150 5.139 -15.421 1.00 0.00 N ATOM 2119 CA GLU B 644 2.740 4.094 -16.353 1.00 0.00 C ATOM 2120 C GLU B 644 1.541 4.546 -17.182 1.00 0.00 C ATOM 2121 O GLU B 644 1.487 4.312 -18.390 1.00 0.00 O ATOM 2122 CB GLU B 644 2.394 2.806 -15.600 1.00 0.00 C ATOM 2123 CG GLU B 644 3.231 1.608 -16.017 1.00 0.00 C ATOM 2124 CD GLU B 644 2.435 0.590 -16.811 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.723 0.996 -17.754 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.524 -0.614 -16.491 1.00 0.00 O ATOM 0 H GLU B 644 3.117 4.865 -14.439 1.00 0.00 H new ATOM 0 HA GLU B 644 3.576 3.898 -17.025 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.525 2.975 -14.531 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.341 2.575 -15.759 1.00 0.00 H new ATOM 0 HG2 GLU B 644 4.076 1.950 -16.615 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.642 1.129 -15.128 1.00 0.00 H new ATOM 2133 N LYS B 645 0.585 5.194 -16.527 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.610 5.681 -17.206 1.00 0.00 C ATOM 2135 C LYS B 645 -0.242 6.694 -18.288 1.00 0.00 C ATOM 2136 O LYS B 645 -0.764 6.646 -19.402 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.576 6.310 -16.198 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.315 5.293 -15.345 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.107 5.968 -14.237 1.00 0.00 C ATOM 2140 CE LYS B 645 -3.469 4.982 -13.138 1.00 0.00 C ATOM 2141 NZ LYS B 645 -4.654 4.155 -13.499 1.00 0.00 N ATOM 0 H LYS B 645 0.614 5.394 -15.527 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.102 4.833 -17.682 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.019 6.983 -15.545 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.304 6.918 -16.736 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.989 4.711 -15.973 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.601 4.594 -14.910 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -2.523 6.787 -13.816 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.016 6.405 -14.651 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -2.618 4.330 -12.941 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -3.674 5.526 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -4.641 3.272 -12.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.524 4.683 -13.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -4.625 3.932 -14.514 1.00 0.00 H new ATOM 2155 N LYS B 646 0.658 7.612 -17.950 1.00 0.00 N ATOM 2156 CA LYS B 646 1.089 8.639 -18.891 1.00 0.00 C ATOM 2157 C LYS B 646 1.753 8.019 -20.123 1.00 0.00 C ATOM 2158 O LYS B 646 1.485 8.439 -21.250 1.00 0.00 O ATOM 2159 CB LYS B 646 2.039 9.621 -18.200 1.00 0.00 C ATOM 2160 CG LYS B 646 1.323 10.661 -17.352 1.00 0.00 C ATOM 2161 CD LYS B 646 0.519 11.623 -18.211 1.00 0.00 C ATOM 2162 CE LYS B 646 1.418 12.630 -18.913 1.00 0.00 C ATOM 2163 NZ LYS B 646 1.093 14.031 -18.524 1.00 0.00 N ATOM 0 H LYS B 646 1.102 7.666 -17.033 1.00 0.00 H new ATOM 0 HA LYS B 646 0.207 9.183 -19.230 1.00 0.00 H new ATOM 0 HB2 LYS B 646 2.731 9.063 -17.569 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.637 10.129 -18.956 1.00 0.00 H new ATOM 0 HG2 LYS B 646 0.660 10.162 -16.645 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.053 11.219 -16.765 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -0.049 11.062 -18.953 1.00 0.00 H new ATOM 0 HD3 LYS B 646 -0.204 12.151 -17.589 1.00 0.00 H new ATOM 0 HE2 LYS B 646 2.459 12.418 -18.670 1.00 0.00 H new ATOM 0 HE3 LYS B 646 1.313 12.519 -19.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 1.728 14.686 -19.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 0.107 14.242 -18.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 1.217 14.144 -17.498 1.00 0.00 H new ATOM 2177 N ILE B 647 2.616 7.022 -19.902 1.00 0.00 N ATOM 2178 CA ILE B 647 3.324 6.348 -20.991 1.00 0.00 C ATOM 2179 C ILE B 647 2.356 5.556 -21.874 1.00 0.00 C ATOM 2180 O ILE B 647 2.465 5.565 -23.101 1.00 0.00 O ATOM 2181 CB ILE B 647 4.439 5.414 -20.458 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.366 6.186 -19.518 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.237 4.803 -21.603 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.901 5.353 -18.372 1.00 0.00 C ATOM 0 H ILE B 647 2.841 6.664 -18.974 1.00 0.00 H new ATOM 0 HA ILE B 647 3.791 7.126 -21.594 1.00 0.00 H new ATOM 0 HB ILE B 647 3.967 4.602 -19.905 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.205 6.580 -20.092 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.827 7.042 -19.113 1.00 0.00 H new ATOM 0 HG21 ILE B 647 6.013 4.152 -21.199 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.571 4.222 -22.241 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.699 5.597 -22.189 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.550 5.967 -17.748 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.069 4.980 -17.774 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.469 4.511 -18.768 1.00 0.00 H new ATOM 2196 N ARG B 648 1.410 4.873 -21.237 1.00 0.00 N ATOM 2197 CA ARG B 648 0.423 4.072 -21.955 1.00 0.00 C ATOM 2198 C ARG B 648 -0.504 4.956 -22.782 1.00 0.00 C ATOM 2199 O ARG B 648 -0.910 4.587 -23.883 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.405 3.237 -20.973 1.00 0.00 C ATOM 2201 CG ARG B 648 -0.777 1.858 -21.503 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.271 1.739 -21.750 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.043 1.867 -20.518 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.792 2.927 -20.218 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.870 3.954 -21.057 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.465 2.960 -19.076 1.00 0.00 N ATOM 0 H ARG B 648 1.306 4.858 -20.222 1.00 0.00 H new ATOM 0 HA ARG B 648 0.962 3.406 -22.629 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.156 3.121 -20.046 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.317 3.780 -20.727 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.238 1.666 -22.431 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.464 1.096 -20.789 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.584 2.509 -22.455 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.486 0.776 -22.214 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.007 1.100 -19.847 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.355 3.934 -21.937 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.445 4.763 -20.821 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.409 2.174 -18.428 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.039 3.771 -18.845 1.00 0.00 H new ATOM 2220 N LEU B 649 -0.831 6.126 -22.243 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.707 7.067 -22.934 1.00 0.00 C ATOM 2222 C LEU B 649 -1.100 7.492 -24.265 1.00 0.00 C ATOM 2223 O LEU B 649 -1.792 7.553 -25.282 1.00 0.00 O ATOM 2224 CB LEU B 649 -1.969 8.299 -22.064 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.362 8.370 -21.436 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.455 7.430 -20.243 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -3.685 9.798 -21.017 1.00 0.00 C ATOM 0 H LEU B 649 -0.503 6.445 -21.331 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.655 6.564 -23.126 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.227 8.325 -21.266 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -1.816 9.191 -22.671 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.094 8.056 -22.180 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.452 7.492 -19.807 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.265 6.408 -20.570 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -2.714 7.716 -19.496 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -4.680 9.831 -20.572 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -2.950 10.138 -20.288 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -3.657 10.449 -21.891 1.00 0.00 H new ATOM 2239 N ARG B 650 0.198 7.787 -24.255 1.00 0.00 N ATOM 2240 CA ARG B 650 0.895 8.206 -25.466 1.00 0.00 C ATOM 2241 C ARG B 650 0.903 7.083 -26.499 1.00 0.00 C ATOM 2242 O ARG B 650 0.857 7.335 -27.703 1.00 0.00 O ATOM 2243 CB ARG B 650 2.330 8.634 -25.143 1.00 0.00 C ATOM 2244 CG ARG B 650 2.422 9.749 -24.113 1.00 0.00 C ATOM 2245 CD ARG B 650 3.867 10.087 -23.781 1.00 0.00 C ATOM 2246 NE ARG B 650 3.967 10.992 -22.639 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.317 12.271 -22.741 1.00 0.00 C ATOM 2248 NH1 ARG B 650 4.584 12.799 -23.929 1.00 0.00 N ATOM 2249 NH2 ARG B 650 4.396 13.025 -21.654 1.00 0.00 N ATOM 0 H ARG B 650 0.786 7.743 -23.423 1.00 0.00 H new ATOM 0 HA ARG B 650 0.362 9.060 -25.884 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.884 7.769 -24.778 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.817 8.960 -26.062 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.918 10.638 -24.492 1.00 0.00 H new ATOM 0 HG3 ARG B 650 1.900 9.450 -23.204 1.00 0.00 H new ATOM 0 HD2 ARG B 650 4.414 9.169 -23.566 1.00 0.00 H new ATOM 0 HD3 ARG B 650 4.341 10.545 -24.649 1.00 0.00 H new ATOM 0 HE ARG B 650 3.757 10.623 -21.712 1.00 0.00 H new ATOM 0 HH11 ARG B 650 4.521 12.223 -24.769 1.00 0.00 H new ATOM 0 HH12 ARG B 650 4.852 13.780 -24.002 1.00 0.00 H new ATOM 0 HH21 ARG B 650 4.188 12.624 -20.739 1.00 0.00 H new ATOM 0 HH22 ARG B 650 4.664 14.006 -21.732 1.00 0.00 H new ATOM 2263 N LEU B 651 0.963 5.844 -26.020 1.00 0.00 N ATOM 2264 CA LEU B 651 0.980 4.684 -26.905 1.00 0.00 C ATOM 2265 C LEU B 651 -0.305 4.610 -27.718 1.00 0.00 C ATOM 2266 O LEU B 651 -0.271 4.400 -28.932 1.00 0.00 O ATOM 2267 CB LEU B 651 1.165 3.390 -26.108 1.00 0.00 C ATOM 2268 CG LEU B 651 2.259 2.452 -26.625 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.055 1.048 -26.077 1.00 0.00 C ATOM 2270 CD2 LEU B 651 2.272 2.438 -28.146 1.00 0.00 C ATOM 0 H LEU B 651 1.001 5.618 -25.026 1.00 0.00 H new ATOM 0 HA LEU B 651 1.824 4.797 -27.586 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.391 3.649 -25.074 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.219 2.849 -26.101 1.00 0.00 H new ATOM 0 HG LEU B 651 3.225 2.819 -26.278 1.00 0.00 H new ATOM 0 HD11 LEU B 651 2.841 0.393 -26.453 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.094 1.073 -24.988 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.084 0.670 -26.396 1.00 0.00 H new ATOM 0 HD21 LEU B 651 3.055 1.766 -28.497 1.00 0.00 H new ATOM 0 HD22 LEU B 651 1.306 2.093 -28.515 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.464 3.445 -28.517 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.435 4.782 -27.041 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.737 4.732 -27.694 1.00 0.00 C ATOM 2284 C GLN B 652 -2.848 5.792 -28.784 1.00 0.00 C ATOM 2285 O GLN B 652 -3.434 5.549 -29.840 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.857 4.922 -26.667 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.230 4.531 -27.189 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.887 3.445 -26.357 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.049 3.588 -25.145 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.265 2.352 -27.007 1.00 0.00 N ATOM 0 H GLN B 652 -1.475 4.958 -26.037 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.839 3.751 -28.158 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.631 4.329 -25.781 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -3.879 5.966 -26.354 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.873 5.411 -27.203 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.138 4.188 -28.219 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.110 2.277 -28.012 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.710 1.586 -26.501 1.00 0.00 H new ATOM 2299 N MET B 653 -2.283 6.968 -28.525 1.00 0.00 N ATOM 2300 CA MET B 653 -2.328 8.063 -29.486 1.00 0.00 C ATOM 2301 C MET B 653 -1.570 7.711 -30.761 1.00 0.00 C ATOM 2302 O MET B 653 -2.037 7.983 -31.867 1.00 0.00 O ATOM 2303 CB MET B 653 -1.738 9.332 -28.869 1.00 0.00 C ATOM 2304 CG MET B 653 -2.336 9.678 -27.516 1.00 0.00 C ATOM 2305 SD MET B 653 -2.564 11.450 -27.288 1.00 0.00 S ATOM 2306 CE MET B 653 -2.300 11.594 -25.522 1.00 0.00 C ATOM 0 H MET B 653 -1.790 7.186 -27.659 1.00 0.00 H new ATOM 0 HA MET B 653 -3.372 8.237 -29.745 1.00 0.00 H new ATOM 0 HB2 MET B 653 -0.661 9.208 -28.761 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.896 10.167 -29.552 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.297 9.176 -27.409 1.00 0.00 H new ATOM 0 HG3 MET B 653 -1.687 9.295 -26.728 1.00 0.00 H new ATOM 0 HE1 MET B 653 -2.407 12.636 -25.222 1.00 0.00 H new ATOM 0 HE2 MET B 653 -3.035 10.987 -24.994 1.00 0.00 H new ATOM 0 HE3 MET B 653 -1.297 11.247 -25.275 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.399 7.104 -30.595 1.00 0.00 N ATOM 2317 CA GLU B 654 0.424 6.703 -31.729 1.00 0.00 C ATOM 2318 C GLU B 654 -0.314 5.689 -32.595 1.00 0.00 C ATOM 2319 O GLU B 654 -0.321 5.796 -33.821 1.00 0.00 O ATOM 2320 CB GLU B 654 1.750 6.116 -31.241 1.00 0.00 C ATOM 2321 CG GLU B 654 2.678 7.148 -30.618 1.00 0.00 C ATOM 2322 CD GLU B 654 3.944 6.529 -30.061 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.460 5.575 -30.679 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.420 7.000 -29.006 1.00 0.00 O ATOM 0 H GLU B 654 0.001 6.879 -29.684 1.00 0.00 H new ATOM 0 HA GLU B 654 0.632 7.586 -32.333 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.545 5.335 -30.509 1.00 0.00 H new ATOM 0 HB3 GLU B 654 2.259 5.641 -32.080 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.942 7.894 -31.368 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.151 7.671 -29.820 1.00 0.00 H new ATOM 2331 N VAL B 655 -0.934 4.705 -31.949 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.667 3.667 -32.665 1.00 0.00 C ATOM 2333 C VAL B 655 -2.816 4.260 -33.476 1.00 0.00 C ATOM 2334 O VAL B 655 -3.133 3.786 -34.569 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.222 2.593 -31.702 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.761 1.404 -32.482 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.152 2.144 -30.715 1.00 0.00 C ATOM 0 H VAL B 655 -0.943 4.605 -30.934 1.00 0.00 H new ATOM 0 HA VAL B 655 -0.957 3.195 -33.344 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.042 3.036 -31.136 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.147 0.658 -31.787 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.563 1.735 -33.142 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -1.960 0.965 -33.076 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.566 1.388 -30.048 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.308 1.723 -31.261 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.815 2.999 -30.129 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.433 5.305 -32.934 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.548 5.971 -33.599 1.00 0.00 C ATOM 2349 C ASN B 656 -4.092 6.631 -34.898 1.00 0.00 C ATOM 2350 O ASN B 656 -4.785 6.567 -35.913 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.161 7.025 -32.674 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.673 6.923 -32.593 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.229 5.831 -32.470 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.345 8.066 -32.660 1.00 0.00 N ATOM 0 H ASN B 656 -3.179 5.710 -32.033 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.299 5.217 -33.836 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.739 6.915 -31.675 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -4.886 8.018 -33.029 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.364 8.062 -32.609 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -6.843 8.948 -32.762 1.00 0.00 H new ATOM 2361 N ASP B 657 -2.922 7.265 -34.857 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.370 7.928 -36.035 1.00 0.00 C ATOM 2363 C ASP B 657 -2.086 6.917 -37.141 1.00 0.00 C ATOM 2364 O ASP B 657 -2.488 7.110 -38.289 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.085 8.680 -35.674 1.00 0.00 C ATOM 2366 CG ASP B 657 -0.806 9.839 -36.611 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -1.181 9.748 -37.799 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -0.211 10.839 -36.156 1.00 0.00 O ATOM 0 H ASP B 657 -2.339 7.333 -34.022 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.109 8.643 -36.397 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.161 9.053 -34.653 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.244 7.987 -35.698 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.393 5.835 -36.789 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.050 4.797 -37.756 1.00 0.00 C ATOM 2375 C ILE B 658 -2.297 4.103 -38.304 1.00 0.00 C ATOM 2376 O ILE B 658 -2.367 3.782 -39.491 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.123 3.730 -37.137 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.251 2.672 -38.177 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.785 3.086 -35.930 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.625 2.075 -37.963 1.00 0.00 C ATOM 0 H ILE B 658 -1.059 5.656 -35.842 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.530 5.299 -38.572 1.00 0.00 H new ATOM 0 HB ILE B 658 0.793 4.220 -36.806 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.491 1.874 -38.155 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.208 3.119 -39.170 1.00 0.00 H new ATOM 0 HG21 ILE B 658 -0.117 2.336 -35.506 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.996 3.849 -35.181 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.717 2.611 -36.237 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.824 1.333 -38.736 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.376 2.863 -38.015 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.666 1.598 -36.984 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.276 3.874 -37.438 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.514 3.218 -37.844 1.00 0.00 C ATOM 2394 C LYS B 659 -5.268 4.058 -38.872 1.00 0.00 C ATOM 2395 O LYS B 659 -5.865 3.524 -39.807 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.403 2.969 -36.626 1.00 0.00 C ATOM 2397 CG LYS B 659 -5.989 1.568 -36.577 1.00 0.00 C ATOM 2398 CD LYS B 659 -5.529 0.820 -35.338 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.474 -0.320 -34.994 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.387 -1.428 -35.981 1.00 0.00 N ATOM 0 H LYS B 659 -3.238 4.132 -36.452 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.255 2.263 -38.302 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.821 3.142 -35.721 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.217 3.694 -36.626 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.077 1.626 -36.586 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -5.692 1.016 -37.469 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -4.526 0.426 -35.501 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -5.468 1.510 -34.497 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -6.238 -0.700 -34.000 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.497 0.055 -34.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.303 -1.918 -36.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -6.147 -1.042 -36.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -5.651 -2.100 -35.684 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.236 5.376 -38.692 1.00 0.00 N ATOM 2415 CA LYS B 660 -5.911 6.292 -39.607 1.00 0.00 C ATOM 2416 C LYS B 660 -5.296 6.221 -41.002 1.00 0.00 C ATOM 2417 O LYS B 660 -5.997 6.336 -42.007 1.00 0.00 O ATOM 2418 CB LYS B 660 -5.840 7.724 -39.073 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.120 8.182 -38.391 1.00 0.00 C ATOM 2420 CD LYS B 660 -6.925 8.348 -36.893 1.00 0.00 C ATOM 2421 CE LYS B 660 -7.441 9.695 -36.414 1.00 0.00 C ATOM 2422 NZ LYS B 660 -8.895 9.653 -36.103 1.00 0.00 N ATOM 0 H LYS B 660 -4.750 5.833 -37.921 1.00 0.00 H new ATOM 0 HA LYS B 660 -6.956 5.991 -39.678 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.014 7.799 -38.366 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.615 8.400 -39.898 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.445 9.128 -38.824 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.912 7.457 -38.578 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.446 7.549 -36.366 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -5.867 8.254 -36.649 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -6.888 10.000 -35.526 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -7.255 10.448 -37.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.208 10.591 -35.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -9.425 9.386 -36.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -9.070 8.953 -35.354 1.00 0.00 H new ATOM 2436 N ALA B 661 -3.981 6.029 -41.054 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.267 5.948 -42.326 1.00 0.00 C ATOM 2438 C ALA B 661 -3.492 4.599 -43.003 1.00 0.00 C ATOM 2439 O ALA B 661 -3.715 4.532 -44.213 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.779 6.187 -42.107 1.00 0.00 C ATOM 0 H ALA B 661 -3.388 5.927 -40.231 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.660 6.723 -42.984 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.256 6.124 -43.061 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.629 7.177 -41.675 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.385 5.431 -41.427 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.429 3.528 -42.216 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.636 2.180 -42.738 1.00 0.00 C ATOM 2448 C LEU B 662 -5.044 2.036 -43.304 1.00 0.00 C ATOM 2449 O LEU B 662 -5.254 1.349 -44.303 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.408 1.127 -41.642 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.348 -0.348 -42.092 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.043 -1.022 -41.680 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.540 -1.115 -41.541 1.00 0.00 C ATOM 0 H LEU B 662 -3.236 3.567 -41.215 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.912 2.016 -43.537 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.474 1.364 -41.133 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.206 1.225 -40.906 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.387 -0.359 -43.181 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.046 -2.058 -42.018 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.203 -0.495 -42.132 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.946 -0.995 -40.595 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.486 -2.154 -41.866 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.527 -1.074 -40.452 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.463 -0.667 -41.910 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.002 2.693 -42.660 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.393 2.639 -43.095 1.00 0.00 C ATOM 2467 C GLN B 663 -7.631 3.579 -44.272 1.00 0.00 C ATOM 2468 O GLN B 663 -8.517 3.347 -45.095 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.321 3.004 -41.935 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.153 2.118 -40.713 1.00 0.00 C ATOM 2471 CD GLN B 663 -9.386 1.286 -40.423 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -10.242 1.101 -41.290 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -9.484 0.778 -39.200 1.00 0.00 N ATOM 0 H GLN B 663 -5.841 3.270 -41.834 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.611 1.622 -43.420 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.139 4.040 -41.649 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.354 2.944 -42.276 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -7.300 1.456 -40.863 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -7.926 2.739 -39.847 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -8.751 0.957 -38.513 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -10.292 0.209 -38.947 1.00 0.00 H new ATOM 2482 N SER B 664 -6.838 4.644 -44.344 1.00 0.00 N ATOM 2483 CA SER B 664 -6.961 5.621 -45.421 1.00 0.00 C ATOM 2484 C SER B 664 -6.542 5.017 -46.759 1.00 0.00 C ATOM 2485 O SER B 664 -7.298 5.052 -47.730 1.00 0.00 O ATOM 2486 CB SER B 664 -6.111 6.857 -45.117 1.00 0.00 C ATOM 2487 OG SER B 664 -6.882 7.864 -44.488 1.00 0.00 O ATOM 0 H SER B 664 -6.103 4.853 -43.669 1.00 0.00 H new ATOM 0 HA SER B 664 -8.008 5.916 -45.490 1.00 0.00 H new ATOM 0 HB2 SER B 664 -5.276 6.579 -44.474 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.685 7.246 -46.042 1.00 0.00 H new ATOM 0 HG SER B 664 -6.881 7.719 -43.519 1.00 0.00 H new ATOM 2718 N SER C 605 -4.993 -2.589 43.940 1.00 0.00 N ATOM 2719 CA SER C 605 -4.094 -1.760 43.144 1.00 0.00 C ATOM 2720 C SER C 605 -3.178 -2.625 42.280 1.00 0.00 C ATOM 2721 O SER C 605 -2.935 -2.315 41.113 1.00 0.00 O ATOM 2722 CB SER C 605 -3.262 -0.858 44.061 1.00 0.00 C ATOM 2723 OG SER C 605 -2.282 -0.140 43.329 1.00 0.00 O ATOM 0 HA SER C 605 -4.696 -1.137 42.483 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.918 -0.158 44.578 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.776 -1.463 44.826 1.00 0.00 H new ATOM 0 HG SER C 605 -1.768 0.428 43.940 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.672 -3.709 42.862 1.00 0.00 N ATOM 2730 CA GLN C 606 -1.783 -4.620 42.150 1.00 0.00 C ATOM 2731 C GLN C 606 -2.518 -5.324 41.014 1.00 0.00 C ATOM 2732 O GLN C 606 -1.945 -5.580 39.954 1.00 0.00 O ATOM 2733 CB GLN C 606 -1.201 -5.658 43.113 1.00 0.00 C ATOM 2734 CG GLN C 606 0.235 -5.374 43.521 1.00 0.00 C ATOM 2735 CD GLN C 606 1.210 -5.538 42.373 1.00 0.00 C ATOM 2736 OE1 GLN C 606 1.862 -6.573 42.238 1.00 0.00 O ATOM 2737 NE2 GLN C 606 1.317 -4.512 41.536 1.00 0.00 N ATOM 0 H GLN C 606 -2.864 -3.978 43.827 1.00 0.00 H new ATOM 0 HA GLN C 606 -0.970 -4.031 41.724 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -1.822 -5.699 44.008 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.249 -6.642 42.646 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.304 -4.358 43.909 1.00 0.00 H new ATOM 0 HG3 GLN C 606 0.518 -6.045 44.332 1.00 0.00 H new ATOM 0 HE21 GLN C 606 0.758 -3.672 41.685 1.00 0.00 H new ATOM 0 HE22 GLN C 606 1.959 -4.564 40.745 1.00 0.00 H new ATOM 2746 N ALA C 607 -3.791 -5.631 41.244 1.00 0.00 N ATOM 2747 CA ALA C 607 -4.613 -6.304 40.246 1.00 0.00 C ATOM 2748 C ALA C 607 -4.747 -5.450 38.990 1.00 0.00 C ATOM 2749 O ALA C 607 -4.709 -5.964 37.872 1.00 0.00 O ATOM 2750 CB ALA C 607 -5.986 -6.626 40.819 1.00 0.00 C ATOM 0 H ALA C 607 -4.276 -5.423 42.117 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.122 -7.238 39.972 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -6.588 -7.128 40.062 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -5.875 -7.278 41.685 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.480 -5.702 41.121 1.00 0.00 H new ATOM 2756 N ALA C 608 -4.907 -4.143 39.180 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.052 -3.222 38.060 1.00 0.00 C ATOM 2758 C ALA C 608 -3.805 -3.210 37.183 1.00 0.00 C ATOM 2759 O ALA C 608 -3.901 -3.211 35.955 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.355 -1.822 38.568 1.00 0.00 C ATOM 0 H ALA C 608 -4.939 -3.700 40.098 1.00 0.00 H new ATOM 0 HA ALA C 608 -5.885 -3.567 37.448 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.461 -1.143 37.722 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.282 -1.836 39.141 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.539 -1.482 39.206 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.638 -3.199 37.822 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.365 -3.177 37.106 1.00 0.00 C ATOM 2768 C VAL C 609 -1.205 -4.436 36.251 1.00 0.00 C ATOM 2769 O VAL C 609 -0.593 -4.387 35.185 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.166 -3.040 38.070 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.951 -2.230 37.427 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.600 -2.403 39.382 1.00 0.00 C ATOM 0 H VAL C 609 -2.547 -3.205 38.838 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.376 -2.302 36.457 1.00 0.00 H new ATOM 0 HB VAL C 609 0.214 -4.039 38.284 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.786 -2.145 38.123 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.285 -2.729 36.518 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.583 -1.234 37.180 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.260 -2.316 40.046 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -1.010 -1.412 39.187 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.361 -3.024 39.854 1.00 0.00 H new ATOM 2782 N GLU C 610 -1.765 -5.554 36.721 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.694 -6.825 35.998 1.00 0.00 C ATOM 2784 C GLU C 610 -2.595 -6.828 34.764 1.00 0.00 C ATOM 2785 O GLU C 610 -2.229 -7.344 33.709 1.00 0.00 O ATOM 2786 CB GLU C 610 -2.072 -7.989 36.921 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.182 -8.109 38.148 1.00 0.00 C ATOM 2788 CD GLU C 610 -0.815 -9.546 38.473 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -1.003 -10.420 37.600 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -0.343 -9.796 39.601 1.00 0.00 O ATOM 0 H GLU C 610 -2.275 -5.604 37.603 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.664 -6.949 35.662 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.106 -7.865 37.243 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.024 -8.920 36.356 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -0.270 -7.534 37.987 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -1.691 -7.667 39.004 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.781 -6.243 34.907 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.735 -6.162 33.806 1.00 0.00 C ATOM 2799 C GLU C 611 -4.152 -5.348 32.654 1.00 0.00 C ATOM 2800 O GLU C 611 -4.258 -5.739 31.491 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.049 -5.539 34.279 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.103 -5.453 33.188 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.324 -4.034 32.699 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.397 -3.468 32.083 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.425 -3.491 32.931 1.00 0.00 O ATOM 0 H GLU C 611 -4.104 -5.818 35.776 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.937 -7.173 33.453 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.443 -6.126 35.109 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.851 -4.538 34.662 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.803 -6.080 32.348 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.044 -5.854 33.565 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.537 -4.214 32.980 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.946 -3.351 31.962 1.00 0.00 C ATOM 2814 C LEU C 612 -1.813 -4.063 31.229 1.00 0.00 C ATOM 2815 O LEU C 612 -1.673 -3.938 30.011 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.437 -2.051 32.591 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.331 -0.828 32.382 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -3.136 0.170 33.514 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.041 -0.177 31.039 1.00 0.00 C ATOM 0 H LEU C 612 -3.435 -3.873 33.936 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.722 -3.109 31.235 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.312 -2.210 33.662 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.450 -1.832 32.184 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.371 -1.155 32.385 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.779 1.035 33.351 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -3.394 -0.301 34.463 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -2.095 0.492 33.540 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -3.687 0.691 30.909 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -1.998 0.138 31.005 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.230 -0.893 30.239 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.006 -4.809 31.980 1.00 0.00 N ATOM 2832 CA ARG C 613 0.120 -5.539 31.407 1.00 0.00 C ATOM 2833 C ARG C 613 -0.357 -6.549 30.365 1.00 0.00 C ATOM 2834 O ARG C 613 0.262 -6.701 29.310 1.00 0.00 O ATOM 2835 CB ARG C 613 0.901 -6.254 32.509 1.00 0.00 C ATOM 2836 CG ARG C 613 2.310 -6.652 32.100 1.00 0.00 C ATOM 2837 CD ARG C 613 3.043 -7.369 33.224 1.00 0.00 C ATOM 2838 NE ARG C 613 4.067 -6.529 33.840 1.00 0.00 N ATOM 2839 CZ ARG C 613 3.838 -5.715 34.869 1.00 0.00 C ATOM 2840 NH1 ARG C 613 2.624 -5.631 35.397 1.00 0.00 N ATOM 2841 NH2 ARG C 613 4.824 -4.986 35.371 1.00 0.00 N ATOM 0 H ARG C 613 -1.112 -4.923 32.988 1.00 0.00 H new ATOM 0 HA ARG C 613 0.775 -4.821 30.914 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.956 -5.605 33.383 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.353 -7.147 32.809 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.265 -7.299 31.224 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.869 -5.762 31.810 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.325 -7.679 33.983 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.506 -8.275 32.833 1.00 0.00 H new ATOM 0 HE ARG C 613 5.013 -6.568 33.460 1.00 0.00 H new ATOM 0 HH11 ARG C 613 1.862 -6.191 35.015 1.00 0.00 H new ATOM 0 HH12 ARG C 613 2.453 -5.006 36.185 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.760 -5.048 34.969 1.00 0.00 H new ATOM 0 HH22 ARG C 613 4.647 -4.363 36.159 1.00 0.00 H new ATOM 2855 N THR C 614 -1.456 -7.231 30.670 1.00 0.00 N ATOM 2856 CA THR C 614 -2.027 -8.228 29.767 1.00 0.00 C ATOM 2857 C THR C 614 -2.456 -7.602 28.434 1.00 0.00 C ATOM 2858 O THR C 614 -2.180 -8.162 27.373 1.00 0.00 O ATOM 2859 CB THR C 614 -3.223 -8.959 30.416 1.00 0.00 C ATOM 2860 OG1 THR C 614 -3.217 -8.750 31.834 1.00 0.00 O ATOM 2861 CG2 THR C 614 -3.166 -10.452 30.123 1.00 0.00 C ATOM 0 H THR C 614 -1.973 -7.111 31.541 1.00 0.00 H new ATOM 0 HA THR C 614 -1.243 -8.958 29.567 1.00 0.00 H new ATOM 0 HB THR C 614 -4.141 -8.552 29.992 1.00 0.00 H new ATOM 0 HG1 THR C 614 -3.980 -9.216 32.237 1.00 0.00 H new ATOM 0 HG21 THR C 614 -4.018 -10.947 30.590 1.00 0.00 H new ATOM 0 HG22 THR C 614 -3.198 -10.613 29.045 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.241 -10.866 30.524 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.122 -6.445 28.497 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.598 -5.749 27.299 1.00 0.00 C ATOM 2871 C GLN C 615 -2.432 -5.170 26.497 1.00 0.00 C ATOM 2872 O GLN C 615 -2.416 -5.232 25.268 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.586 -4.638 27.671 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.148 -3.894 26.469 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.435 -3.156 26.784 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -7.273 -3.644 27.544 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.603 -1.976 26.198 1.00 0.00 N ATOM 0 H GLN C 615 -3.344 -5.969 29.371 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.113 -6.480 26.676 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.410 -5.071 28.237 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -4.088 -3.925 28.328 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.405 -3.182 26.108 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -5.329 -4.603 25.661 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -5.883 -1.609 25.575 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.452 -1.437 26.371 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.457 -4.602 27.203 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.289 -4.010 26.555 1.00 0.00 C ATOM 2888 C VAL C 616 0.499 -5.060 25.772 1.00 0.00 C ATOM 2889 O VAL C 616 0.890 -4.830 24.627 1.00 0.00 O ATOM 2890 CB VAL C 616 0.637 -3.332 27.589 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.026 -3.107 27.009 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.037 -2.020 28.077 1.00 0.00 C ATOM 0 H VAL C 616 -1.452 -4.539 28.221 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.654 -3.254 25.860 1.00 0.00 H new ATOM 0 HB VAL C 616 0.732 -4.001 28.445 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.659 -2.628 27.756 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.461 -4.065 26.725 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.954 -2.466 26.130 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.707 -1.562 28.804 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.098 -1.345 27.232 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.928 -2.213 28.545 1.00 0.00 H new ATOM 2902 N ARG C 617 0.731 -6.212 26.398 1.00 0.00 N ATOM 2903 CA ARG C 617 1.477 -7.293 25.761 1.00 0.00 C ATOM 2904 C ARG C 617 0.782 -7.771 24.487 1.00 0.00 C ATOM 2905 O ARG C 617 1.422 -7.966 23.453 1.00 0.00 O ATOM 2906 CB ARG C 617 1.650 -8.469 26.729 1.00 0.00 C ATOM 2907 CG ARG C 617 3.084 -8.684 27.191 1.00 0.00 C ATOM 2908 CD ARG C 617 3.289 -8.203 28.618 1.00 0.00 C ATOM 2909 NE ARG C 617 3.324 -6.746 28.706 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.210 -6.069 29.434 1.00 0.00 C ATOM 2911 NH1 ARG C 617 5.134 -6.717 30.131 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.173 -4.744 29.461 1.00 0.00 N ATOM 0 H ARG C 617 0.413 -6.420 27.345 1.00 0.00 H new ATOM 0 HA ARG C 617 2.458 -6.902 25.492 1.00 0.00 H new ATOM 0 HB2 ARG C 617 1.019 -8.304 27.602 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.294 -9.379 26.246 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.334 -9.743 27.124 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.765 -8.153 26.526 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.485 -8.585 29.248 1.00 0.00 H new ATOM 0 HD3 ARG C 617 4.221 -8.612 29.008 1.00 0.00 H new ATOM 0 HE ARG C 617 2.630 -6.216 28.179 1.00 0.00 H new ATOM 0 HH11 ARG C 617 5.167 -7.736 30.110 1.00 0.00 H new ATOM 0 HH12 ARG C 617 5.811 -6.196 30.688 1.00 0.00 H new ATOM 0 HH21 ARG C 617 3.466 -4.243 28.924 1.00 0.00 H new ATOM 0 HH22 ARG C 617 4.852 -4.226 30.019 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.535 -7.954 24.571 1.00 0.00 N ATOM 2927 CA GLU C 618 -1.325 -8.402 23.426 1.00 0.00 C ATOM 2928 C GLU C 618 -1.386 -7.323 22.348 1.00 0.00 C ATOM 2929 O GLU C 618 -1.434 -7.625 21.156 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.742 -8.776 23.869 1.00 0.00 C ATOM 2931 CG GLU C 618 -3.226 -10.102 23.303 1.00 0.00 C ATOM 2932 CD GLU C 618 -3.925 -9.951 21.965 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -4.775 -9.044 21.839 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -3.624 -10.739 21.044 1.00 0.00 O ATOM 0 H GLU C 618 -1.077 -7.799 25.421 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.839 -9.283 23.006 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -2.773 -8.822 24.958 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.429 -7.987 23.563 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -2.376 -10.775 23.190 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.909 -10.567 24.014 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.382 -6.063 22.777 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.441 -4.937 21.849 1.00 0.00 C ATOM 2943 C LEU C 619 -0.175 -4.861 20.999 1.00 0.00 C ATOM 2944 O LEU C 619 -0.228 -4.509 19.821 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.629 -3.624 22.616 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.989 -2.946 22.429 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -2.985 -1.564 23.062 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -3.342 -2.858 20.952 1.00 0.00 C ATOM 0 H LEU C 619 -1.339 -5.797 23.761 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.294 -5.092 21.188 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.482 -3.819 23.678 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.849 -2.928 22.308 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.748 -3.550 22.927 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.959 -1.096 22.920 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -2.777 -1.653 24.128 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.216 -0.951 22.592 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -4.312 -2.373 20.838 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.582 -2.276 20.430 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -3.386 -3.861 20.528 1.00 0.00 H new ATOM 2960 N ARG C 620 0.962 -5.194 21.608 1.00 0.00 N ATOM 2961 CA ARG C 620 2.245 -5.168 20.912 1.00 0.00 C ATOM 2962 C ARG C 620 2.265 -6.179 19.767 1.00 0.00 C ATOM 2963 O ARG C 620 2.726 -5.875 18.667 1.00 0.00 O ATOM 2964 CB ARG C 620 3.386 -5.475 21.886 1.00 0.00 C ATOM 2965 CG ARG C 620 4.737 -4.931 21.445 1.00 0.00 C ATOM 2966 CD ARG C 620 5.736 -4.915 22.594 1.00 0.00 C ATOM 2967 NE ARG C 620 6.106 -3.554 22.981 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.067 -2.853 22.387 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.769 -3.389 21.396 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.328 -1.617 22.786 1.00 0.00 N ATOM 0 H ARG C 620 1.019 -5.485 22.584 1.00 0.00 H new ATOM 0 HA ARG C 620 2.382 -4.168 20.499 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.139 -5.058 22.862 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.463 -6.555 22.011 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.128 -5.541 20.631 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.614 -3.921 21.055 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.309 -5.432 23.453 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.631 -5.465 22.304 1.00 0.00 H new ATOM 0 HE ARG C 620 5.598 -3.118 23.750 1.00 0.00 H new ATOM 0 HH11 ARG C 620 7.572 -4.341 21.088 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.506 -2.849 20.942 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.792 -1.203 23.549 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.065 -1.079 22.330 1.00 0.00 H new ATOM 2984 N SER C 621 1.762 -7.381 20.038 1.00 0.00 N ATOM 2985 CA SER C 621 1.709 -8.439 19.033 1.00 0.00 C ATOM 2986 C SER C 621 0.767 -8.053 17.896 1.00 0.00 C ATOM 2987 O SER C 621 0.992 -8.415 16.741 1.00 0.00 O ATOM 2988 CB SER C 621 1.255 -9.758 19.664 1.00 0.00 C ATOM 2989 OG SER C 621 -0.054 -9.644 20.194 1.00 0.00 O ATOM 0 H SER C 621 1.385 -7.647 20.948 1.00 0.00 H new ATOM 0 HA SER C 621 2.712 -8.572 18.627 1.00 0.00 H new ATOM 0 HB2 SER C 621 1.280 -10.551 18.916 1.00 0.00 H new ATOM 0 HB3 SER C 621 1.948 -10.044 20.455 1.00 0.00 H new ATOM 0 HG SER C 621 -0.193 -8.734 20.530 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.290 -7.318 18.232 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.271 -6.889 17.241 1.00 0.00 C ATOM 2997 C ILE C 622 -0.668 -5.907 16.242 1.00 0.00 C ATOM 2998 O ILE C 622 -0.877 -6.022 15.033 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.494 -6.234 17.910 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.288 -7.276 18.699 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.375 -5.567 16.864 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.472 -6.697 19.442 1.00 0.00 C ATOM 0 H ILE C 622 -0.488 -7.007 19.183 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.588 -7.787 16.710 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.146 -5.469 18.604 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.641 -8.047 18.014 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.624 -7.763 19.413 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.235 -5.108 17.352 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.803 -4.800 16.342 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.719 -6.314 16.148 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.989 -7.492 19.979 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -4.124 -5.946 20.152 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.157 -6.235 18.731 1.00 0.00 H new ATOM 3014 N ILE C 623 0.082 -4.941 16.763 1.00 0.00 N ATOM 3015 CA ILE C 623 0.726 -3.928 15.936 1.00 0.00 C ATOM 3016 C ILE C 623 1.730 -4.581 14.984 1.00 0.00 C ATOM 3017 O ILE C 623 1.809 -4.224 13.808 1.00 0.00 O ATOM 3018 CB ILE C 623 1.434 -2.861 16.811 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.540 -2.408 17.975 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.856 -1.668 15.965 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.317 -2.004 19.209 1.00 0.00 C ATOM 0 H ILE C 623 0.259 -4.839 17.762 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.046 -3.429 15.350 1.00 0.00 H new ATOM 0 HB ILE C 623 2.327 -3.319 17.236 1.00 0.00 H new ATOM 0 HG12 ILE C 623 -0.071 -1.567 17.648 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.144 -3.216 18.234 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.351 -0.931 16.597 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.544 -1.999 15.187 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.976 -1.219 15.504 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.623 -1.696 19.991 1.00 0.00 H new ATOM 0 HD12 ILE C 623 1.907 -2.850 19.561 1.00 0.00 H new ATOM 0 HD13 ILE C 623 1.981 -1.175 18.965 1.00 0.00 H new ATOM 3033 N GLU C 624 2.499 -5.536 15.504 1.00 0.00 N ATOM 3034 CA GLU C 624 3.504 -6.225 14.700 1.00 0.00 C ATOM 3035 C GLU C 624 2.862 -6.977 13.537 1.00 0.00 C ATOM 3036 O GLU C 624 3.295 -6.856 12.390 1.00 0.00 O ATOM 3037 CB GLU C 624 4.298 -7.199 15.574 1.00 0.00 C ATOM 3038 CG GLU C 624 5.757 -6.808 15.748 1.00 0.00 C ATOM 3039 CD GLU C 624 6.007 -6.056 17.042 1.00 0.00 C ATOM 3040 OE1 GLU C 624 5.567 -4.891 17.147 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.640 -6.633 17.951 1.00 0.00 O ATOM 0 H GLU C 624 2.445 -5.848 16.474 1.00 0.00 H new ATOM 0 HA GLU C 624 4.179 -5.474 14.289 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.827 -7.261 16.555 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.247 -8.195 15.133 1.00 0.00 H new ATOM 0 HG2 GLU C 624 6.375 -7.706 15.728 1.00 0.00 H new ATOM 0 HG3 GLU C 624 6.067 -6.189 14.906 1.00 0.00 H new ATOM 3048 N THR C 625 1.826 -7.753 13.844 1.00 0.00 N ATOM 3049 CA THR C 625 1.115 -8.526 12.832 1.00 0.00 C ATOM 3050 C THR C 625 0.493 -7.610 11.782 1.00 0.00 C ATOM 3051 O THR C 625 0.434 -7.954 10.601 1.00 0.00 O ATOM 3052 CB THR C 625 0.008 -9.393 13.461 1.00 0.00 C ATOM 3053 OG1 THR C 625 0.535 -10.137 14.568 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.572 -10.354 12.433 1.00 0.00 C ATOM 0 H THR C 625 1.460 -7.863 14.790 1.00 0.00 H new ATOM 0 HA THR C 625 1.848 -9.177 12.357 1.00 0.00 H new ATOM 0 HB THR C 625 -0.785 -8.732 13.812 1.00 0.00 H new ATOM 0 HG1 THR C 625 0.619 -9.549 15.347 1.00 0.00 H new ATOM 0 HG21 THR C 625 -1.352 -10.957 12.898 1.00 0.00 H new ATOM 0 HG22 THR C 625 -0.997 -9.787 11.604 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.217 -11.007 12.060 1.00 0.00 H new ATOM 3062 N MET C 626 0.033 -6.441 12.221 1.00 0.00 N ATOM 3063 CA MET C 626 -0.589 -5.473 11.323 1.00 0.00 C ATOM 3064 C MET C 626 0.429 -4.912 10.334 1.00 0.00 C ATOM 3065 O MET C 626 0.110 -4.669 9.170 1.00 0.00 O ATOM 3066 CB MET C 626 -1.215 -4.333 12.130 1.00 0.00 C ATOM 3067 CG MET C 626 -2.513 -4.720 12.820 1.00 0.00 C ATOM 3068 SD MET C 626 -2.870 -3.695 14.259 1.00 0.00 S ATOM 3069 CE MET C 626 -4.619 -3.386 14.026 1.00 0.00 C ATOM 0 H MET C 626 0.080 -6.141 13.195 1.00 0.00 H new ATOM 0 HA MET C 626 -1.369 -5.985 10.759 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.501 -3.995 12.881 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.403 -3.489 11.466 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.335 -4.640 12.109 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.459 -5.764 13.128 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.142 -3.522 14.973 1.00 0.00 H new ATOM 0 HE2 MET C 626 -4.764 -2.364 13.675 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.017 -4.083 13.288 1.00 0.00 H new ATOM 3079 N LYS C 627 1.658 -4.708 10.805 1.00 0.00 N ATOM 3080 CA LYS C 627 2.723 -4.174 9.963 1.00 0.00 C ATOM 3081 C LYS C 627 3.138 -5.182 8.897 1.00 0.00 C ATOM 3082 O LYS C 627 3.556 -4.808 7.801 1.00 0.00 O ATOM 3083 CB LYS C 627 3.930 -3.792 10.819 1.00 0.00 C ATOM 3084 CG LYS C 627 4.530 -2.444 10.455 1.00 0.00 C ATOM 3085 CD LYS C 627 5.572 -2.579 9.357 1.00 0.00 C ATOM 3086 CE LYS C 627 6.542 -1.409 9.360 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.843 -0.112 9.154 1.00 0.00 N ATOM 0 H LYS C 627 1.939 -4.905 11.765 1.00 0.00 H new ATOM 0 HA LYS C 627 2.343 -3.284 9.461 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.632 -3.777 11.867 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.696 -4.561 10.717 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.740 -1.769 10.127 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.986 -1.997 11.338 1.00 0.00 H new ATOM 0 HD2 LYS C 627 6.123 -3.510 9.490 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.075 -2.638 8.389 1.00 0.00 H new ATOM 0 HE2 LYS C 627 7.080 -1.385 10.308 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.285 -1.550 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.533 0.665 9.196 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.378 -0.112 8.224 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.128 0.019 9.898 1.00 0.00 H new ATOM 3101 N ASP C 628 3.014 -6.466 9.225 1.00 0.00 N ATOM 3102 CA ASP C 628 3.378 -7.533 8.299 1.00 0.00 C ATOM 3103 C ASP C 628 2.376 -7.630 7.152 1.00 0.00 C ATOM 3104 O ASP C 628 2.758 -7.631 5.981 1.00 0.00 O ATOM 3105 CB ASP C 628 3.453 -8.873 9.037 1.00 0.00 C ATOM 3106 CG ASP C 628 4.879 -9.364 9.217 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.798 -8.521 9.277 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.075 -10.594 9.295 1.00 0.00 O ATOM 0 H ASP C 628 2.664 -6.792 10.126 1.00 0.00 H new ATOM 0 HA ASP C 628 4.357 -7.296 7.882 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.982 -8.772 10.015 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.883 -9.620 8.484 1.00 0.00 H new ATOM 3113 N GLN C 629 1.093 -7.709 7.496 1.00 0.00 N ATOM 3114 CA GLN C 629 0.034 -7.799 6.495 1.00 0.00 C ATOM 3115 C GLN C 629 0.015 -6.554 5.613 1.00 0.00 C ATOM 3116 O GLN C 629 -0.248 -6.637 4.413 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.324 -7.977 7.175 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.459 -8.257 6.201 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.063 -9.240 5.115 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -1.821 -10.417 5.385 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -1.995 -8.760 3.879 1.00 0.00 N ATOM 0 H GLN C 629 0.762 -7.712 8.461 1.00 0.00 H new ATOM 0 HA GLN C 629 0.234 -8.666 5.866 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.259 -8.797 7.890 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.557 -7.077 7.743 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.315 -8.651 6.749 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.778 -7.322 5.741 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -2.204 -7.778 3.701 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -1.734 -9.374 3.107 1.00 0.00 H new ATOM 3130 N GLN C 630 0.296 -5.402 6.215 1.00 0.00 N ATOM 3131 CA GLN C 630 0.306 -4.137 5.486 1.00 0.00 C ATOM 3132 C GLN C 630 1.445 -4.102 4.471 1.00 0.00 C ATOM 3133 O GLN C 630 1.252 -3.702 3.322 1.00 0.00 O ATOM 3134 CB GLN C 630 0.443 -2.966 6.460 1.00 0.00 C ATOM 3135 CG GLN C 630 -0.646 -1.916 6.309 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.428 -1.698 7.590 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -0.883 -1.239 8.595 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -2.714 -2.025 7.560 1.00 0.00 N ATOM 0 H GLN C 630 0.520 -5.318 7.207 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.639 -4.048 4.949 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.427 -3.349 7.480 1.00 0.00 H new ATOM 0 HB3 GLN C 630 1.414 -2.494 6.312 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.196 -0.973 5.998 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.331 -2.219 5.517 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.125 -2.402 6.706 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.292 -1.899 8.391 1.00 0.00 H new ATOM 3147 N LYS C 631 2.629 -4.523 4.903 1.00 0.00 N ATOM 3148 CA LYS C 631 3.797 -4.539 4.030 1.00 0.00 C ATOM 3149 C LYS C 631 3.631 -5.572 2.919 1.00 0.00 C ATOM 3150 O LYS C 631 4.065 -5.357 1.788 1.00 0.00 O ATOM 3151 CB LYS C 631 5.063 -4.833 4.841 1.00 0.00 C ATOM 3152 CG LYS C 631 5.441 -3.727 5.817 1.00 0.00 C ATOM 3153 CD LYS C 631 6.443 -2.759 5.209 1.00 0.00 C ATOM 3154 CE LYS C 631 5.746 -1.606 4.505 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.837 -0.343 5.288 1.00 0.00 N ATOM 0 H LYS C 631 2.805 -4.857 5.851 1.00 0.00 H new ATOM 0 HA LYS C 631 3.893 -3.555 3.571 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.920 -5.760 5.396 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.893 -4.997 4.154 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.545 -3.183 6.116 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.863 -4.167 6.721 1.00 0.00 H new ATOM 0 HD2 LYS C 631 7.094 -2.369 5.991 1.00 0.00 H new ATOM 0 HD3 LYS C 631 7.079 -3.289 4.500 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.193 -1.457 3.522 1.00 0.00 H new ATOM 0 HE3 LYS C 631 4.698 -1.859 4.344 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 6.073 0.444 4.651 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 4.924 -0.153 5.748 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 6.577 -0.436 6.012 1.00 0.00 H new ATOM 3169 N ARG C 632 3.003 -6.692 3.258 1.00 0.00 N ATOM 3170 CA ARG C 632 2.768 -7.763 2.296 1.00 0.00 C ATOM 3171 C ARG C 632 1.839 -7.276 1.189 1.00 0.00 C ATOM 3172 O ARG C 632 2.110 -7.483 0.005 1.00 0.00 O ATOM 3173 CB ARG C 632 2.170 -9.001 2.985 1.00 0.00 C ATOM 3174 CG ARG C 632 3.017 -10.262 2.859 1.00 0.00 C ATOM 3175 CD ARG C 632 4.138 -10.284 3.888 1.00 0.00 C ATOM 3176 NE ARG C 632 5.370 -9.695 3.370 1.00 0.00 N ATOM 3177 CZ ARG C 632 6.125 -8.839 4.053 1.00 0.00 C ATOM 3178 NH1 ARG C 632 5.774 -8.469 5.279 1.00 0.00 N ATOM 3179 NH2 ARG C 632 7.234 -8.352 3.510 1.00 0.00 N ATOM 0 H ARG C 632 2.646 -6.883 4.194 1.00 0.00 H new ATOM 0 HA ARG C 632 3.725 -8.047 1.859 1.00 0.00 H new ATOM 0 HB2 ARG C 632 2.026 -8.779 4.042 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.184 -9.196 2.563 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.385 -11.141 2.988 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.441 -10.319 1.856 1.00 0.00 H new ATOM 0 HD2 ARG C 632 3.823 -9.740 4.778 1.00 0.00 H new ATOM 0 HD3 ARG C 632 4.329 -11.313 4.194 1.00 0.00 H new ATOM 0 HE ARG C 632 5.669 -9.955 2.430 1.00 0.00 H new ATOM 0 HH11 ARG C 632 4.923 -8.841 5.700 1.00 0.00 H new ATOM 0 HH12 ARG C 632 6.356 -7.812 5.800 1.00 0.00 H new ATOM 0 HH21 ARG C 632 7.507 -8.634 2.569 1.00 0.00 H new ATOM 0 HH22 ARG C 632 7.813 -7.696 4.034 1.00 0.00 H new ATOM 3193 N GLU C 633 0.742 -6.628 1.575 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.231 -6.135 0.602 1.00 0.00 C ATOM 3195 C GLU C 633 0.394 -5.138 -0.372 1.00 0.00 C ATOM 3196 O GLU C 633 0.161 -5.198 -1.579 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.416 -5.481 1.321 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.580 -6.424 1.578 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.874 -5.936 0.956 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -3.991 -5.982 -0.287 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.773 -5.508 1.712 1.00 0.00 O ATOM 0 H GLU C 633 0.505 -6.433 2.548 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.580 -6.993 0.027 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.072 -5.077 2.273 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.769 -4.639 0.726 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.339 -7.410 1.180 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.719 -6.539 2.653 1.00 0.00 H new ATOM 3208 N ILE C 634 1.189 -4.220 0.173 1.00 0.00 N ATOM 3209 CA ILE C 634 1.873 -3.209 -0.627 1.00 0.00 C ATOM 3210 C ILE C 634 2.853 -3.876 -1.592 1.00 0.00 C ATOM 3211 O ILE C 634 2.966 -3.478 -2.752 1.00 0.00 O ATOM 3212 CB ILE C 634 2.633 -2.197 0.265 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.659 -1.468 1.201 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.414 -1.200 -0.585 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.339 -0.635 2.273 1.00 0.00 C ATOM 0 H ILE C 634 1.376 -4.156 1.174 1.00 0.00 H new ATOM 0 HA ILE C 634 1.115 -2.665 -1.191 1.00 0.00 H new ATOM 0 HB ILE C 634 3.347 -2.750 0.875 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.015 -0.820 0.606 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.014 -2.204 1.682 1.00 0.00 H new ATOM 0 HG21 ILE C 634 3.939 -0.500 0.065 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.137 -1.735 -1.201 1.00 0.00 H new ATOM 0 HG23 ILE C 634 2.725 -0.651 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.583 -0.152 2.893 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.961 -1.279 2.895 1.00 0.00 H new ATOM 0 HD13 ILE C 634 2.962 0.125 1.802 1.00 0.00 H new ATOM 3227 N LYS C 635 3.564 -4.888 -1.100 1.00 0.00 N ATOM 3228 CA LYS C 635 4.542 -5.607 -1.910 1.00 0.00 C ATOM 3229 C LYS C 635 3.891 -6.255 -3.126 1.00 0.00 C ATOM 3230 O LYS C 635 4.423 -6.194 -4.236 1.00 0.00 O ATOM 3231 CB LYS C 635 5.243 -6.673 -1.066 1.00 0.00 C ATOM 3232 CG LYS C 635 6.476 -6.161 -0.340 1.00 0.00 C ATOM 3233 CD LYS C 635 7.473 -5.535 -1.303 1.00 0.00 C ATOM 3234 CE LYS C 635 7.334 -4.023 -1.344 1.00 0.00 C ATOM 3235 NZ LYS C 635 8.399 -3.344 -0.555 1.00 0.00 N ATOM 0 H LYS C 635 3.480 -5.229 -0.142 1.00 0.00 H new ATOM 0 HA LYS C 635 5.276 -4.884 -2.265 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.538 -7.066 -0.334 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.530 -7.504 -1.710 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.180 -5.425 0.407 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.952 -6.983 0.194 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.487 -5.800 -1.002 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.320 -5.943 -2.302 1.00 0.00 H new ATOM 0 HE2 LYS C 635 7.377 -3.683 -2.379 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.357 -3.738 -0.955 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 8.157 -2.339 -0.438 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 8.477 -3.792 0.380 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 9.307 -3.426 -1.055 1.00 0.00 H new ATOM 3249 N GLN C 636 2.732 -6.872 -2.910 1.00 0.00 N ATOM 3250 CA GLN C 636 2.000 -7.528 -3.987 1.00 0.00 C ATOM 3251 C GLN C 636 1.634 -6.533 -5.085 1.00 0.00 C ATOM 3252 O GLN C 636 1.707 -6.850 -6.272 1.00 0.00 O ATOM 3253 CB GLN C 636 0.729 -8.188 -3.444 1.00 0.00 C ATOM 3254 CG GLN C 636 -0.156 -8.806 -4.518 1.00 0.00 C ATOM 3255 CD GLN C 636 -1.580 -8.286 -4.468 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -1.809 -7.077 -4.437 1.00 0.00 O ATOM 3257 NE2 GLN C 636 -2.546 -9.198 -4.460 1.00 0.00 N ATOM 0 H GLN C 636 2.280 -6.931 -1.997 1.00 0.00 H new ATOM 0 HA GLN C 636 2.648 -8.294 -4.414 1.00 0.00 H new ATOM 0 HB2 GLN C 636 1.011 -8.962 -2.730 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.151 -7.444 -2.896 1.00 0.00 H new ATOM 0 HG2 GLN C 636 0.269 -8.597 -5.499 1.00 0.00 H new ATOM 0 HG3 GLN C 636 -0.164 -9.889 -4.399 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -2.311 -10.190 -4.487 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -3.523 -8.906 -4.427 1.00 0.00 H new ATOM 3266 N LEU C 637 1.239 -5.329 -4.679 1.00 0.00 N ATOM 3267 CA LEU C 637 0.868 -4.283 -5.629 1.00 0.00 C ATOM 3268 C LEU C 637 2.061 -3.898 -6.504 1.00 0.00 C ATOM 3269 O LEU C 637 1.902 -3.591 -7.686 1.00 0.00 O ATOM 3270 CB LEU C 637 0.342 -3.051 -4.886 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.174 -2.845 -4.945 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.610 -1.825 -3.905 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.602 -2.404 -6.337 1.00 0.00 C ATOM 0 H LEU C 637 1.168 -5.053 -3.700 1.00 0.00 H new ATOM 0 HA LEU C 637 0.079 -4.672 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.641 -3.123 -3.840 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.828 -2.166 -5.296 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.660 -3.795 -4.724 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.690 -1.689 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.338 -2.180 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.115 -0.874 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.683 -2.263 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.109 -1.465 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.322 -3.167 -7.063 1.00 0.00 H new ATOM 3285 N LEU C 638 3.254 -3.923 -5.916 1.00 0.00 N ATOM 3286 CA LEU C 638 4.475 -3.570 -6.640 1.00 0.00 C ATOM 3287 C LEU C 638 4.764 -4.575 -7.752 1.00 0.00 C ATOM 3288 O LEU C 638 5.074 -4.196 -8.881 1.00 0.00 O ATOM 3289 CB LEU C 638 5.663 -3.503 -5.678 1.00 0.00 C ATOM 3290 CG LEU C 638 6.040 -2.097 -5.209 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.460 -1.825 -3.831 1.00 0.00 C ATOM 3292 CD2 LEU C 638 7.552 -1.925 -5.199 1.00 0.00 C ATOM 0 H LEU C 638 3.403 -4.184 -4.941 1.00 0.00 H new ATOM 0 HA LEU C 638 4.325 -2.590 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.437 -4.112 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.530 -3.952 -6.164 1.00 0.00 H new ATOM 0 HG LEU C 638 5.619 -1.374 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.737 -0.820 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU C 638 4.374 -1.906 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU C 638 5.852 -2.553 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU C 638 7.801 -0.919 -4.863 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.997 -2.655 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU C 638 7.942 -2.078 -6.205 1.00 0.00 H new ATOM 3304 N SER C 639 4.666 -5.859 -7.422 1.00 0.00 N ATOM 3305 CA SER C 639 4.913 -6.919 -8.393 1.00 0.00 C ATOM 3306 C SER C 639 3.918 -6.841 -9.544 1.00 0.00 C ATOM 3307 O SER C 639 4.276 -7.060 -10.701 1.00 0.00 O ATOM 3308 CB SER C 639 4.820 -8.289 -7.718 1.00 0.00 C ATOM 3309 OG SER C 639 4.059 -8.219 -6.523 1.00 0.00 O ATOM 0 H SER C 639 4.417 -6.190 -6.490 1.00 0.00 H new ATOM 0 HA SER C 639 5.918 -6.785 -8.793 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.364 -9.005 -8.402 1.00 0.00 H new ATOM 0 HB3 SER C 639 5.822 -8.656 -7.494 1.00 0.00 H new ATOM 0 HG SER C 639 3.229 -7.726 -6.692 1.00 0.00 H new ATOM 3315 N GLU C 640 2.665 -6.525 -9.220 1.00 0.00 N ATOM 3316 CA GLU C 640 1.623 -6.418 -10.232 1.00 0.00 C ATOM 3317 C GLU C 640 1.932 -5.291 -11.212 1.00 0.00 C ATOM 3318 O GLU C 640 1.767 -5.441 -12.423 1.00 0.00 O ATOM 3319 CB GLU C 640 0.260 -6.182 -9.577 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.826 -7.113 -10.091 1.00 0.00 C ATOM 3321 CD GLU C 640 -1.209 -8.177 -9.082 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -0.405 -8.442 -8.165 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.314 -8.743 -9.209 1.00 0.00 O ATOM 0 H GLU C 640 2.351 -6.340 -8.268 1.00 0.00 H new ATOM 0 HA GLU C 640 1.591 -7.358 -10.783 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.357 -6.309 -8.499 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.044 -5.150 -9.751 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.709 -6.528 -10.349 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.483 -7.593 -11.007 1.00 0.00 H new ATOM 3330 N LEU C 641 2.373 -4.157 -10.676 1.00 0.00 N ATOM 3331 CA LEU C 641 2.714 -3.007 -11.500 1.00 0.00 C ATOM 3332 C LEU C 641 3.932 -3.329 -12.358 1.00 0.00 C ATOM 3333 O LEU C 641 4.051 -2.857 -13.491 1.00 0.00 O ATOM 3334 CB LEU C 641 2.954 -1.774 -10.608 1.00 0.00 C ATOM 3335 CG LEU C 641 2.193 -0.492 -10.981 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.712 0.688 -10.175 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.325 -0.216 -12.472 1.00 0.00 C ATOM 0 H LEU C 641 2.502 -4.012 -9.675 1.00 0.00 H new ATOM 0 HA LEU C 641 1.886 -2.776 -12.170 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.692 -2.039 -9.584 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.021 -1.551 -10.616 1.00 0.00 H new ATOM 0 HG LEU C 641 1.138 -0.633 -10.745 1.00 0.00 H new ATOM 0 HD11 LEU C 641 2.162 1.588 -10.452 1.00 0.00 H new ATOM 0 HD12 LEU C 641 2.574 0.491 -9.112 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.772 0.832 -10.383 1.00 0.00 H new ATOM 0 HD21 LEU C 641 1.781 0.695 -12.723 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.377 -0.092 -12.727 1.00 0.00 H new ATOM 0 HD23 LEU C 641 1.911 -1.052 -13.035 1.00 0.00 H new ATOM 3349 N ASP C 642 4.844 -4.125 -11.808 1.00 0.00 N ATOM 3350 CA ASP C 642 6.058 -4.495 -12.521 1.00 0.00 C ATOM 3351 C ASP C 642 5.745 -5.305 -13.776 1.00 0.00 C ATOM 3352 O ASP C 642 6.342 -5.092 -14.831 1.00 0.00 O ATOM 3353 CB ASP C 642 6.979 -5.299 -11.600 1.00 0.00 C ATOM 3354 CG ASP C 642 7.794 -4.418 -10.671 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.733 -3.754 -11.156 1.00 0.00 O ATOM 3356 OD2 ASP C 642 7.494 -4.390 -9.457 1.00 0.00 O ATOM 0 H ASP C 642 4.764 -4.524 -10.873 1.00 0.00 H new ATOM 0 HA ASP C 642 6.559 -3.577 -12.829 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.380 -5.989 -11.006 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.654 -5.903 -12.206 1.00 0.00 H new ATOM 3361 N GLU C 643 4.805 -6.236 -13.647 1.00 0.00 N ATOM 3362 CA GLU C 643 4.390 -7.075 -14.766 1.00 0.00 C ATOM 3363 C GLU C 643 3.725 -6.227 -15.843 1.00 0.00 C ATOM 3364 O GLU C 643 3.976 -6.413 -17.034 1.00 0.00 O ATOM 3365 CB GLU C 643 3.427 -8.170 -14.297 1.00 0.00 C ATOM 3366 CG GLU C 643 3.011 -9.137 -15.394 1.00 0.00 C ATOM 3367 CD GLU C 643 2.432 -10.426 -14.841 1.00 0.00 C ATOM 3368 OE1 GLU C 643 2.019 -10.434 -13.664 1.00 0.00 O ATOM 3369 OE2 GLU C 643 2.394 -11.427 -15.587 1.00 0.00 O ATOM 0 H GLU C 643 4.314 -6.429 -12.774 1.00 0.00 H new ATOM 0 HA GLU C 643 5.278 -7.549 -15.183 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.897 -8.732 -13.490 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.535 -7.702 -13.882 1.00 0.00 H new ATOM 0 HG2 GLU C 643 2.273 -8.657 -16.037 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.875 -9.368 -16.017 1.00 0.00 H new ATOM 3376 N GLU C 644 2.875 -5.298 -15.421 1.00 0.00 N ATOM 3377 CA GLU C 644 2.176 -4.419 -16.353 1.00 0.00 C ATOM 3378 C GLU C 644 3.167 -3.608 -17.182 1.00 0.00 C ATOM 3379 O GLU C 644 2.990 -3.443 -18.390 1.00 0.00 O ATOM 3380 CB GLU C 644 1.234 -3.477 -15.600 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.222 -3.602 -16.017 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.706 -2.403 -16.811 1.00 0.00 C ATOM 3383 OE1 GLU C 644 0.001 -1.990 -17.754 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.794 -1.879 -16.491 1.00 0.00 O ATOM 0 H GLU C 644 2.653 -5.133 -14.439 1.00 0.00 H new ATOM 0 HA GLU C 644 1.588 -5.043 -17.026 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.314 -3.676 -14.531 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.560 -2.449 -15.758 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.349 -4.504 -16.615 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.842 -3.719 -15.128 1.00 0.00 H new ATOM 3391 N LYS C 645 4.205 -3.104 -16.527 1.00 0.00 N ATOM 3392 CA LYS C 645 5.224 -2.312 -17.206 1.00 0.00 C ATOM 3393 C LYS C 645 5.918 -3.137 -18.288 1.00 0.00 C ATOM 3394 O LYS C 645 6.138 -2.661 -19.402 1.00 0.00 O ATOM 3395 CB LYS C 645 6.252 -1.789 -16.198 1.00 0.00 C ATOM 3396 CG LYS C 645 5.741 -0.642 -15.345 1.00 0.00 C ATOM 3397 CD LYS C 645 6.722 -0.293 -14.237 1.00 0.00 C ATOM 3398 CE LYS C 645 6.050 0.513 -13.138 1.00 0.00 C ATOM 3399 NZ LYS C 645 5.925 1.953 -13.499 1.00 0.00 N ATOM 0 H LYS C 645 4.364 -3.229 -15.527 1.00 0.00 H new ATOM 0 HA LYS C 645 4.735 -1.462 -17.682 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.557 -2.607 -15.546 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.142 -1.462 -16.736 1.00 0.00 H new ATOM 0 HG2 LYS C 645 5.573 0.233 -15.973 1.00 0.00 H new ATOM 0 HG3 LYS C 645 4.779 -0.911 -14.909 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.139 -1.208 -13.816 1.00 0.00 H new ATOM 0 HD3 LYS C 645 7.554 0.276 -14.651 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.060 0.102 -12.940 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.624 0.419 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.165 2.387 -12.937 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.823 2.439 -13.302 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.699 2.039 -14.511 1.00 0.00 H new ATOM 3413 N LYS C 646 6.263 -4.376 -17.950 1.00 0.00 N ATOM 3414 CA LYS C 646 6.937 -5.262 -18.891 1.00 0.00 C ATOM 3415 C LYS C 646 6.069 -5.528 -20.123 1.00 0.00 C ATOM 3416 O LYS C 646 6.565 -5.506 -21.250 1.00 0.00 O ATOM 3417 CB LYS C 646 7.313 -6.576 -18.200 1.00 0.00 C ATOM 3418 CG LYS C 646 8.571 -6.477 -17.352 1.00 0.00 C ATOM 3419 CD LYS C 646 9.806 -6.261 -18.211 1.00 0.00 C ATOM 3420 CE LYS C 646 10.228 -7.543 -18.913 1.00 0.00 C ATOM 3421 NZ LYS C 646 11.604 -7.961 -18.524 1.00 0.00 N ATOM 0 H LYS C 646 6.087 -4.788 -17.033 1.00 0.00 H new ATOM 0 HA LYS C 646 7.848 -4.769 -19.230 1.00 0.00 H new ATOM 0 HB2 LYS C 646 6.484 -6.896 -17.569 1.00 0.00 H new ATOM 0 HB3 LYS C 646 7.454 -7.348 -18.957 1.00 0.00 H new ATOM 0 HG2 LYS C 646 8.470 -5.654 -16.644 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.689 -7.389 -16.766 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.604 -5.488 -18.953 1.00 0.00 H new ATOM 0 HD3 LYS C 646 10.625 -5.899 -17.589 1.00 0.00 H new ATOM 0 HE2 LYS C 646 9.524 -8.339 -18.670 1.00 0.00 H new ATOM 0 HE3 LYS C 646 10.184 -7.398 -19.992 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 11.855 -8.838 -19.023 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 12.279 -7.212 -18.779 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 11.640 -8.125 -17.498 1.00 0.00 H new ATOM 3435 N ILE C 647 4.773 -5.776 -19.902 1.00 0.00 N ATOM 3436 CA ILE C 647 3.836 -6.052 -20.991 1.00 0.00 C ATOM 3437 C ILE C 647 3.635 -4.819 -21.874 1.00 0.00 C ATOM 3438 O ILE C 647 3.587 -4.917 -23.101 1.00 0.00 O ATOM 3439 CB ILE C 647 2.468 -6.552 -20.458 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.674 -7.740 -19.518 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.541 -6.938 -21.603 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.686 -7.787 -18.372 1.00 0.00 C ATOM 0 H ILE C 647 4.350 -5.791 -18.974 1.00 0.00 H new ATOM 0 HA ILE C 647 4.276 -6.846 -21.594 1.00 0.00 H new ATOM 0 HB ILE C 647 1.999 -5.738 -19.905 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.596 -8.664 -20.092 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.685 -7.701 -19.113 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.590 -7.285 -21.200 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.370 -6.071 -22.241 1.00 0.00 H new ATOM 0 HG23 ILE C 647 1.999 -7.735 -22.189 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.894 -8.656 -17.748 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.779 -6.880 -17.774 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.673 -7.858 -18.768 1.00 0.00 H new ATOM 3454 N ARG C 648 3.515 -3.657 -21.237 1.00 0.00 N ATOM 3455 CA ARG C 648 3.315 -2.402 -21.955 1.00 0.00 C ATOM 3456 C ARG C 648 4.544 -2.042 -22.782 1.00 0.00 C ATOM 3457 O ARG C 648 4.428 -1.506 -23.883 1.00 0.00 O ATOM 3458 CB ARG C 648 3.005 -1.268 -20.973 1.00 0.00 C ATOM 3459 CG ARG C 648 1.998 -0.257 -21.503 1.00 0.00 C ATOM 3460 CD ARG C 648 2.642 1.096 -21.750 1.00 0.00 C ATOM 3461 NE ARG C 648 3.139 1.701 -20.518 1.00 0.00 N ATOM 3462 CZ ARG C 648 4.431 1.821 -20.218 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.359 1.375 -21.057 1.00 0.00 N ATOM 3464 NH2 ARG C 648 4.795 2.387 -19.076 1.00 0.00 N ATOM 0 H ARG C 648 3.553 -3.559 -20.222 1.00 0.00 H new ATOM 0 HA ARG C 648 2.469 -2.535 -22.629 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.623 -1.696 -20.046 1.00 0.00 H new ATOM 0 HB3 ARG C 648 3.932 -0.749 -20.726 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.563 -0.628 -22.431 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.182 -0.147 -20.789 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.465 0.982 -22.455 1.00 0.00 H new ATOM 0 HD3 ARG C 648 1.916 1.763 -22.214 1.00 0.00 H new ATOM 0 HE ARG C 648 2.456 2.053 -19.847 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.084 0.938 -21.936 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.347 1.470 -20.822 1.00 0.00 H new ATOM 0 HH21 ARG C 648 4.086 2.730 -18.428 1.00 0.00 H new ATOM 0 HH22 ARG C 648 5.784 2.479 -18.845 1.00 0.00 H new ATOM 3478 N LEU C 649 5.722 -2.343 -22.243 1.00 0.00 N ATOM 3479 CA LEU C 649 6.973 -2.055 -22.934 1.00 0.00 C ATOM 3480 C LEU C 649 7.038 -2.794 -24.265 1.00 0.00 C ATOM 3481 O LEU C 649 7.437 -2.225 -25.282 1.00 0.00 O ATOM 3482 CB LEU C 649 8.172 -2.444 -22.064 1.00 0.00 C ATOM 3483 CG LEU C 649 8.930 -1.273 -21.436 1.00 0.00 C ATOM 3484 CD1 LEU C 649 8.162 -0.723 -20.243 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.327 -1.707 -21.017 1.00 0.00 C ATOM 0 H LEU C 649 5.836 -2.786 -21.331 1.00 0.00 H new ATOM 0 HA LEU C 649 7.010 -0.983 -23.127 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.824 -3.100 -21.266 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.868 -3.023 -22.671 1.00 0.00 H new ATOM 0 HG LEU C 649 9.024 -0.482 -22.180 1.00 0.00 H new ATOM 0 HD11 LEU C 649 8.714 0.110 -19.807 1.00 0.00 H new ATOM 0 HD12 LEU C 649 7.182 -0.377 -20.570 1.00 0.00 H new ATOM 0 HD13 LEU C 649 8.039 -1.507 -19.496 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.852 -0.862 -20.572 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.254 -2.514 -20.287 1.00 0.00 H new ATOM 0 HD23 LEU C 649 10.877 -2.057 -21.891 1.00 0.00 H new ATOM 3497 N ARG C 650 6.645 -4.065 -24.255 1.00 0.00 N ATOM 3498 CA ARG C 650 6.659 -4.878 -25.466 1.00 0.00 C ATOM 3499 C ARG C 650 5.682 -4.324 -26.499 1.00 0.00 C ATOM 3500 O ARG C 650 5.924 -4.408 -27.703 1.00 0.00 O ATOM 3501 CB ARG C 650 6.312 -6.335 -25.143 1.00 0.00 C ATOM 3502 CG ARG C 650 7.233 -6.972 -24.113 1.00 0.00 C ATOM 3503 CD ARG C 650 6.801 -8.392 -23.781 1.00 0.00 C ATOM 3504 NE ARG C 650 7.536 -8.932 -22.639 1.00 0.00 N ATOM 3505 CZ ARG C 650 8.469 -9.874 -22.741 1.00 0.00 C ATOM 3506 NH1 ARG C 650 8.791 -10.369 -23.929 1.00 0.00 N ATOM 3507 NH2 ARG C 650 9.082 -10.319 -21.654 1.00 0.00 N ATOM 0 H ARG C 650 6.314 -4.553 -23.423 1.00 0.00 H new ATOM 0 HA ARG C 650 7.665 -4.843 -25.884 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.286 -6.382 -24.778 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.350 -6.920 -26.062 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.255 -6.981 -24.493 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.236 -6.370 -23.204 1.00 0.00 H new ATOM 0 HD2 ARG C 650 5.733 -8.405 -23.564 1.00 0.00 H new ATOM 0 HD3 ARG C 650 6.958 -9.032 -24.649 1.00 0.00 H new ATOM 0 HE ARG C 650 7.321 -8.566 -21.712 1.00 0.00 H new ATOM 0 HH11 ARG C 650 8.322 -10.027 -24.768 1.00 0.00 H new ATOM 0 HH12 ARG C 650 9.507 -11.091 -24.003 1.00 0.00 H new ATOM 0 HH21 ARG C 650 8.838 -9.939 -20.739 1.00 0.00 H new ATOM 0 HH22 ARG C 650 9.798 -11.042 -21.732 1.00 0.00 H new ATOM 3521 N LEU C 651 4.580 -3.757 -26.020 1.00 0.00 N ATOM 3522 CA LEU C 651 3.567 -3.191 -26.905 1.00 0.00 C ATOM 3523 C LEU C 651 4.145 -2.041 -27.718 1.00 0.00 C ATOM 3524 O LEU C 651 3.947 -1.966 -28.932 1.00 0.00 O ATOM 3525 CB LEU C 651 2.353 -2.705 -26.108 1.00 0.00 C ATOM 3526 CG LEU C 651 0.993 -3.182 -26.625 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.120 -2.304 -26.077 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.974 -3.187 -28.146 1.00 0.00 C ATOM 0 H LEU C 651 4.365 -3.677 -25.026 1.00 0.00 H new ATOM 0 HA LEU C 651 3.244 -3.978 -27.586 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.464 -3.032 -25.074 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.358 -1.615 -26.100 1.00 0.00 H new ATOM 0 HG LEU C 651 0.828 -4.202 -26.278 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -1.080 -2.656 -26.454 1.00 0.00 H new ATOM 0 HD12 LEU C 651 -0.118 -2.351 -24.988 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.039 -1.274 -26.396 1.00 0.00 H new ATOM 0 HD21 LEU C 651 0.000 -3.529 -28.497 1.00 0.00 H new ATOM 0 HD22 LEU C 651 1.159 -2.178 -28.516 1.00 0.00 H new ATOM 0 HD23 LEU C 651 1.749 -3.858 -28.517 1.00 0.00 H new ATOM 3540 N GLN C 652 4.860 -1.148 -27.041 1.00 0.00 N ATOM 3541 CA GLN C 652 5.466 0.005 -27.694 1.00 0.00 C ATOM 3542 C GLN C 652 6.441 -0.430 -28.784 1.00 0.00 C ATOM 3543 O GLN C 652 6.522 0.199 -29.840 1.00 0.00 O ATOM 3544 CB GLN C 652 6.191 0.880 -26.667 1.00 0.00 C ATOM 3545 CG GLN C 652 6.539 2.265 -27.189 1.00 0.00 C ATOM 3546 CD GLN C 652 5.926 3.375 -26.357 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.132 3.445 -25.145 1.00 0.00 O ATOM 3548 NE2 GLN C 652 5.170 4.249 -27.007 1.00 0.00 N ATOM 0 H GLN C 652 5.034 -1.202 -26.037 1.00 0.00 H new ATOM 0 HA GLN C 652 4.667 0.584 -28.158 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.565 0.981 -25.781 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.106 0.377 -26.355 1.00 0.00 H new ATOM 0 HG2 GLN C 652 7.623 2.382 -27.202 1.00 0.00 H new ATOM 0 HG3 GLN C 652 6.196 2.357 -28.220 1.00 0.00 H new ATOM 0 HE21 GLN C 652 5.027 4.151 -28.012 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.731 5.019 -26.502 1.00 0.00 H new ATOM 3557 N MET C 653 7.176 -1.507 -28.525 1.00 0.00 N ATOM 3558 CA MET C 653 8.145 -2.016 -29.486 1.00 0.00 C ATOM 3559 C MET C 653 7.462 -2.495 -30.761 1.00 0.00 C ATOM 3560 O MET C 653 7.931 -2.227 -31.867 1.00 0.00 O ATOM 3561 CB MET C 653 8.951 -3.160 -28.869 1.00 0.00 C ATOM 3562 CG MET C 653 9.549 -2.816 -27.516 1.00 0.00 C ATOM 3563 SD MET C 653 11.198 -3.504 -27.288 1.00 0.00 S ATOM 3564 CE MET C 653 11.190 -3.805 -25.522 1.00 0.00 C ATOM 0 H MET C 653 7.118 -2.043 -27.659 1.00 0.00 H new ATOM 0 HA MET C 653 8.818 -1.198 -29.746 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.306 -4.032 -28.762 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.753 -3.439 -29.552 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.594 -1.732 -27.409 1.00 0.00 H new ATOM 0 HG3 MET C 653 8.893 -3.187 -26.729 1.00 0.00 H new ATOM 0 HE1 MET C 653 12.146 -4.233 -25.222 1.00 0.00 H new ATOM 0 HE2 MET C 653 11.031 -2.865 -24.993 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.388 -4.500 -25.275 1.00 0.00 H new ATOM 3574 N GLU C 654 6.351 -3.206 -30.595 1.00 0.00 N ATOM 3575 CA GLU C 654 5.593 -3.720 -31.729 1.00 0.00 C ATOM 3576 C GLU C 654 5.084 -2.573 -32.595 1.00 0.00 C ATOM 3577 O GLU C 654 5.181 -2.620 -33.821 1.00 0.00 O ATOM 3578 CB GLU C 654 4.421 -4.574 -31.241 1.00 0.00 C ATOM 3579 CG GLU C 654 4.852 -5.894 -30.618 1.00 0.00 C ATOM 3580 CD GLU C 654 3.684 -6.680 -30.061 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.598 -6.650 -30.679 1.00 0.00 O ATOM 3582 OE2 GLU C 654 3.852 -7.327 -29.006 1.00 0.00 O ATOM 0 H GLU C 654 5.956 -3.439 -29.684 1.00 0.00 H new ATOM 0 HA GLU C 654 6.254 -4.343 -32.332 1.00 0.00 H new ATOM 0 HB2 GLU C 654 3.847 -4.006 -30.509 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.755 -4.777 -32.080 1.00 0.00 H new ATOM 0 HG2 GLU C 654 5.366 -6.495 -31.368 1.00 0.00 H new ATOM 0 HG3 GLU C 654 5.568 -5.699 -29.820 1.00 0.00 H new ATOM 3589 N VAL C 655 4.542 -1.543 -31.949 1.00 0.00 N ATOM 3590 CA VAL C 655 4.009 -0.390 -32.665 1.00 0.00 C ATOM 3591 C VAL C 655 5.097 0.309 -33.476 1.00 0.00 C ATOM 3592 O VAL C 655 4.845 0.821 -34.569 1.00 0.00 O ATOM 3593 CB VAL C 655 3.357 0.628 -31.702 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.595 1.689 -32.482 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.433 -0.074 -30.715 1.00 0.00 C ATOM 0 H VAL C 655 4.461 -1.485 -30.934 1.00 0.00 H new ATOM 0 HA VAL C 655 3.245 -0.769 -33.343 1.00 0.00 H new ATOM 0 HB VAL C 655 4.151 1.117 -31.137 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.143 2.397 -31.787 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.282 2.218 -33.143 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.814 1.214 -33.075 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.986 0.663 -30.048 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.646 -0.594 -31.261 1.00 0.00 H new ATOM 0 HG23 VAL C 655 3.005 -0.794 -30.129 1.00 0.00 H new ATOM 3605 N ASN C 656 6.311 0.320 -32.934 1.00 0.00 N ATOM 3606 CA ASN C 656 7.446 0.953 -33.599 1.00 0.00 C ATOM 3607 C ASN C 656 7.788 0.228 -34.898 1.00 0.00 C ATOM 3608 O ASN C 656 8.080 0.860 -35.913 1.00 0.00 O ATOM 3609 CB ASN C 656 8.664 0.957 -32.674 1.00 0.00 C ATOM 3610 CG ASN C 656 9.331 2.318 -32.593 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.664 3.345 -32.470 1.00 0.00 O ATOM 3612 ND2 ASN C 656 10.658 2.327 -32.660 1.00 0.00 N ATOM 0 H ASN C 656 6.535 -0.103 -32.033 1.00 0.00 H new ATOM 0 HA ASN C 656 7.170 1.981 -33.836 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.358 0.646 -31.675 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.387 0.223 -33.028 1.00 0.00 H new ATOM 0 HD21 ASN C 656 11.165 3.210 -32.609 1.00 0.00 H new ATOM 0 HD22 ASN C 656 11.169 1.450 -32.762 1.00 0.00 H new ATOM 3619 N ASP C 657 7.752 -1.101 -34.857 1.00 0.00 N ATOM 3620 CA ASP C 657 8.051 -1.911 -36.035 1.00 0.00 C ATOM 3621 C ASP C 657 7.033 -1.652 -37.141 1.00 0.00 C ATOM 3622 O ASP C 657 7.401 -1.400 -38.289 1.00 0.00 O ATOM 3623 CB ASP C 657 8.059 -3.401 -35.674 1.00 0.00 C ATOM 3624 CG ASP C 657 8.923 -4.222 -36.611 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.033 -3.851 -37.799 1.00 0.00 O ATOM 3626 OD2 ASP C 657 9.492 -5.237 -36.156 1.00 0.00 O ATOM 0 H ASP C 657 7.519 -1.640 -34.023 1.00 0.00 H new ATOM 0 HA ASP C 657 9.040 -1.629 -36.396 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.420 -3.522 -34.653 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.038 -3.783 -35.698 1.00 0.00 H new ATOM 3631 N ILE C 658 5.750 -1.711 -36.789 1.00 0.00 N ATOM 3632 CA ILE C 658 4.679 -1.488 -37.756 1.00 0.00 C ATOM 3633 C ILE C 658 4.701 -0.063 -38.304 1.00 0.00 C ATOM 3634 O ILE C 658 4.458 0.159 -39.491 1.00 0.00 O ATOM 3635 CB ILE C 658 3.292 -1.759 -37.137 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.189 -1.553 -38.177 1.00 0.00 C ATOM 3637 CG2 ILE C 658 3.065 -0.864 -35.930 1.00 0.00 C ATOM 3638 CD1 ILE C 658 0.985 -2.444 -37.963 1.00 0.00 C ATOM 0 H ILE C 658 5.428 -1.911 -35.842 1.00 0.00 H new ATOM 0 HA ILE C 658 4.854 -2.189 -38.572 1.00 0.00 H new ATOM 0 HB ILE C 658 3.259 -2.797 -36.806 1.00 0.00 H new ATOM 0 HG12 ILE C 658 1.869 -0.511 -38.154 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.597 -1.740 -39.170 1.00 0.00 H new ATOM 0 HG21 ILE C 658 2.082 -1.068 -35.505 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.832 -1.062 -35.181 1.00 0.00 H new ATOM 0 HG23 ILE C 658 3.118 0.181 -36.237 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.243 -2.245 -38.736 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.292 -3.489 -38.015 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.552 -2.241 -36.983 1.00 0.00 H new ATOM 3650 N LYS C 659 4.993 0.901 -37.438 1.00 0.00 N ATOM 3651 CA LYS C 659 5.044 2.301 -37.844 1.00 0.00 C ATOM 3652 C LYS C 659 6.148 2.533 -38.872 1.00 0.00 C ATOM 3653 O LYS C 659 5.984 3.317 -39.807 1.00 0.00 O ATOM 3654 CB LYS C 659 5.272 3.195 -36.626 1.00 0.00 C ATOM 3655 CG LYS C 659 4.352 4.403 -36.577 1.00 0.00 C ATOM 3656 CD LYS C 659 3.475 4.379 -35.338 1.00 0.00 C ATOM 3657 CE LYS C 659 2.960 5.766 -34.994 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.956 6.245 -35.981 1.00 0.00 N ATOM 0 H LYS C 659 5.198 0.739 -36.452 1.00 0.00 H new ATOM 0 HA LYS C 659 4.088 2.555 -38.303 1.00 0.00 H new ATOM 0 HB2 LYS C 659 5.131 2.604 -35.721 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.307 3.537 -36.625 1.00 0.00 H new ATOM 0 HG2 LYS C 659 4.947 5.316 -36.586 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.725 4.422 -37.469 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.632 3.707 -35.500 1.00 0.00 H new ATOM 0 HD3 LYS C 659 4.043 3.981 -34.497 1.00 0.00 H new ATOM 0 HE2 LYS C 659 2.513 5.751 -34.000 1.00 0.00 H new ATOM 0 HE3 LYS C 659 3.796 6.465 -34.958 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 2.046 7.275 -36.096 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 2.119 5.779 -36.896 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 1.000 6.017 -35.642 1.00 0.00 H new ATOM 3672 N LYS C 660 7.274 1.847 -38.692 1.00 0.00 N ATOM 3673 CA LYS C 660 8.404 1.974 -39.607 1.00 0.00 C ATOM 3674 C LYS C 660 8.036 1.475 -41.002 1.00 0.00 C ATOM 3675 O LYS C 660 8.485 2.026 -42.007 1.00 0.00 O ATOM 3676 CB LYS C 660 9.609 1.196 -39.073 1.00 0.00 C ATOM 3677 CG LYS C 660 10.645 2.076 -38.391 1.00 0.00 C ATOM 3678 CD LYS C 660 10.692 1.823 -36.893 1.00 0.00 C ATOM 3679 CE LYS C 660 12.116 1.597 -36.414 1.00 0.00 C ATOM 3680 NZ LYS C 660 12.807 2.877 -36.103 1.00 0.00 N ATOM 0 H LYS C 660 7.428 1.198 -37.921 1.00 0.00 H new ATOM 0 HA LYS C 660 8.665 3.030 -39.678 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.261 0.443 -38.366 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.082 0.664 -39.898 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.627 1.886 -38.824 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.412 3.125 -38.577 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.259 2.673 -36.365 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.082 0.953 -36.650 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.104 0.966 -35.525 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.675 1.059 -37.180 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 13.775 2.679 -35.780 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 12.841 3.469 -36.957 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 12.288 3.379 -35.354 1.00 0.00 H new ATOM 3694 N ALA C 661 7.212 0.433 -41.054 1.00 0.00 N ATOM 3695 CA ALA C 661 6.784 -0.145 -42.326 1.00 0.00 C ATOM 3696 C ALA C 661 5.729 0.725 -43.003 1.00 0.00 C ATOM 3697 O ALA C 661 5.781 0.951 -44.213 1.00 0.00 O ATOM 3698 CB ALA C 661 6.247 -1.553 -42.107 1.00 0.00 C ATOM 0 H ALA C 661 6.827 -0.029 -40.231 1.00 0.00 H new ATOM 0 HA ALA C 661 7.651 -0.192 -42.985 1.00 0.00 H new ATOM 0 HB1 ALA C 661 5.931 -1.974 -43.061 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.029 -2.178 -41.676 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.396 -1.516 -41.427 1.00 0.00 H new ATOM 3704 N LEU C 662 4.769 1.206 -42.216 1.00 0.00 N ATOM 3705 CA LEU C 662 3.706 2.058 -42.738 1.00 0.00 C ATOM 3706 C LEU C 662 4.285 3.350 -43.304 1.00 0.00 C ATOM 3707 O LEU C 662 3.795 3.876 -44.303 1.00 0.00 O ATOM 3708 CB LEU C 662 2.679 2.388 -41.642 1.00 0.00 C ATOM 3709 CG LEU C 662 1.372 3.074 -42.092 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.136 2.282 -41.680 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.304 4.489 -41.541 1.00 0.00 C ATOM 0 H LEU C 662 4.706 1.020 -41.215 1.00 0.00 H new ATOM 0 HA LEU C 662 3.203 1.512 -43.536 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.417 1.461 -41.133 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.163 3.030 -40.906 1.00 0.00 H new ATOM 0 HG LEU C 662 1.382 3.113 -43.181 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.760 2.803 -42.018 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.171 1.291 -42.132 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.111 2.185 -40.595 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.377 4.962 -41.866 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.333 4.457 -40.452 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.153 5.064 -41.910 1.00 0.00 H new ATOM 3723 N GLN C 663 5.333 3.852 -42.660 1.00 0.00 N ATOM 3724 CA GLN C 663 5.982 5.083 -43.095 1.00 0.00 C ATOM 3725 C GLN C 663 6.915 4.819 -44.272 1.00 0.00 C ATOM 3726 O GLN C 663 7.157 5.703 -45.095 1.00 0.00 O ATOM 3727 CB GLN C 663 6.762 5.705 -41.935 1.00 0.00 C ATOM 3728 CG GLN C 663 5.910 6.002 -40.713 1.00 0.00 C ATOM 3729 CD GLN C 663 5.808 7.486 -40.423 1.00 0.00 C ATOM 3730 OE1 GLN C 663 6.074 8.319 -41.290 1.00 0.00 O ATOM 3731 NE2 GLN C 663 5.416 7.824 -39.200 1.00 0.00 N ATOM 0 H GLN C 663 5.752 3.425 -41.834 1.00 0.00 H new ATOM 0 HA GLN C 663 5.210 5.780 -43.420 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.569 5.030 -41.649 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.226 6.630 -42.276 1.00 0.00 H new ATOM 0 HG2 GLN C 663 4.910 5.595 -40.864 1.00 0.00 H new ATOM 0 HG3 GLN C 663 6.334 5.494 -39.847 1.00 0.00 H new ATOM 0 HE21 GLN C 663 5.206 7.100 -38.513 1.00 0.00 H new ATOM 0 HE22 GLN C 663 5.325 8.808 -38.947 1.00 0.00 H new ATOM 3740 N SER C 664 7.441 3.600 -44.344 1.00 0.00 N ATOM 3741 CA SER C 664 8.348 3.218 -45.421 1.00 0.00 C ATOM 3742 C SER C 664 7.616 3.157 -46.759 1.00 0.00 C ATOM 3743 O SER C 664 8.024 3.794 -47.730 1.00 0.00 O ATOM 3744 CB SER C 664 8.993 1.863 -45.117 1.00 0.00 C ATOM 3745 OG SER C 664 10.252 2.028 -44.488 1.00 0.00 O ATOM 0 H SER C 664 7.254 2.859 -43.668 1.00 0.00 H new ATOM 0 HA SER C 664 9.127 3.977 -45.490 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.335 1.280 -44.473 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.116 1.299 -46.042 1.00 0.00 H new ATOM 0 HG SER C 664 10.128 2.084 -43.517 1.00 0.00 H new ATOM 3751 N LYS C 665 6.533 2.385 -46.797 1.00 0.00 N ATOM 3752 CA LYS C 665 5.735 2.232 -48.011 1.00 0.00 C ATOM 3753 C LYS C 665 4.677 3.330 -48.112 1.00 0.00 C ATOM 3754 O LYS C 665 5.001 4.493 -47.792 1.00 0.00 O ATOM 3755 CB LYS C 665 5.072 0.853 -48.045 1.00 0.00 C ATOM 3756 CG LYS C 665 4.117 0.609 -46.887 1.00 0.00 C ATOM 3757 CD LYS C 665 3.584 -0.815 -46.895 1.00 0.00 C ATOM 3758 CE LYS C 665 2.235 -0.909 -46.198 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.625 -2.260 -46.352 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.531 3.020 -48.508 1.00 0.00 O ATOM 0 H LYS C 665 6.187 1.854 -45.998 1.00 0.00 H new ATOM 0 HA LYS C 665 6.403 2.322 -48.868 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.528 0.744 -48.983 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.847 0.086 -48.034 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.630 0.801 -45.945 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.285 1.310 -46.946 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.488 -1.163 -47.923 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.297 -1.474 -46.400 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.357 -0.684 -45.138 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.561 -0.157 -46.608 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 0.707 -2.284 -45.864 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 1.485 -2.465 -47.362 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.256 -2.975 -45.938 1.00 0.00 H new