USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1615 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 626 MET CE :methyl -144:sc= -0.946 (180deg=-2.01!) USER MOD Set 1.2: B 626 MET CE :methyl -137:sc= -1.01 (180deg=-2.09) USER MOD Set 1.3: C 626 MET CE :methyl -140:sc= -0.912 (180deg=-2.09!) USER MOD Set 2.1: B 629 GLN : amide:sc= -0.479 K(o=-1.8,f=-2.5) USER MOD Set 2.2: C 627 LYS NZ :NH3+ -167:sc= -1.4 (180deg=-1.43) USER MOD Set 2.3: C 631 LYS NZ :NH3+ -133:sc= 0.0356 (180deg=-0.0771) USER MOD Set 3.1: A 627 LYS NZ :NH3+ -171:sc= -1.33 (180deg=-1.37) USER MOD Set 3.2: A 631 LYS NZ :NH3+ -133:sc= 0.0336 (180deg=-0.0892) USER MOD Set 3.3: C 629 GLN : amide:sc= -0.475 K(o=-1.8,f=-2.4) USER MOD Set 4.1: A 630 GLN : amide:sc= -2.72! K(o=-8.1!,f=-6.5) USER MOD Set 4.2: B 630 GLN : amide:sc= -2.75! K(o=-8.1!,f=-6.5) USER MOD Set 4.3: C 630 GLN : amide:sc= -2.65! K(o=-8.1!,f=-6.5) USER MOD Set 5.1: A 629 GLN : amide:sc= -0.469 K(o=-1.8,f=-2.5) USER MOD Set 5.2: B 627 LYS NZ :NH3+ -171:sc= -1.41 (180deg=-1.44) USER MOD Set 5.3: B 631 LYS NZ :NH3+ -133:sc= 0.0375 (180deg=-0.0681) USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 GLN : amide:sc= -0.288 K(o=-0.29,f=-3!) USER MOD Single : A 614 THR OG1 : rot 23:sc= -0.865! USER MOD Single : A 615 GLN : amide:sc= -0.864 K(o=-0.86,f=-2.8!) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 78:sc= 0.489 USER MOD Single : A 635 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0028) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ 140:sc= -0.0675 (180deg=-1.8!) USER MOD Single : A 652 GLN : amide:sc= -1.86 X(o=-1.9,f=-2.1!) USER MOD Single : A 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 659 LYS NZ :NH3+ -151:sc= -0.0412 (180deg=-0.55) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= -1.93! K(o=-1.9!,f=-0.66) USER MOD Single : A 664 SER OG : rot -53:sc= 0.039 USER MOD Single : B 605 SER OG : rot 180:sc= 0 USER MOD Single : B 606 GLN : amide:sc= -0.343 K(o=-0.34,f=-3!) USER MOD Single : B 614 THR OG1 : rot 22:sc= -0.856! USER MOD Single : B 615 GLN : amide:sc= -0.869 K(o=-0.87,f=-2.9!) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 78:sc= 0.489 USER MOD Single : B 635 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00161) USER MOD Single : B 636 GLN : amide:sc=-0.000108 X(o=-0.00011,f=-0.15) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ 141:sc= -0.0686 (180deg=-1.83!) USER MOD Single : B 652 GLN : amide:sc= -1.89 X(o=-1.9,f=-2!) USER MOD Single : B 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 659 LYS NZ :NH3+ -151:sc= -0.0683 (180deg=-0.523) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= -1.87! K(o=-1.9!,f=-0.62) USER MOD Single : B 664 SER OG : rot -52:sc= 0.0407 USER MOD Single : C 605 SER OG : rot 180:sc= 0 USER MOD Single : C 606 GLN : amide:sc= -0.282 K(o=-0.28,f=-3!) USER MOD Single : C 614 THR OG1 : rot 21:sc= -0.994! USER MOD Single : C 615 GLN : amide:sc= -0.858 K(o=-0.86,f=-2.9!) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 78:sc= 0.49 USER MOD Single : C 635 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00332) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 646 LYS NZ :NH3+ 140:sc= -0.0627 (180deg=-1.82!) USER MOD Single : C 652 GLN : amide:sc= -1.89 X(o=-1.9,f=-2!) USER MOD Single : C 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 659 LYS NZ :NH3+ -151:sc= -0.0495 (180deg=-0.528) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= -2.01 K(o=-2,f=-0.65) USER MOD Single : C 664 SER OG : rot 180:sc= -0.157 USER MOD Single : C 665 LYS NZ :NH3+ -157:sc= -1.31 (180deg=-1.98!) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 1.136 6.729 42.939 1.00 0.00 N ATOM 203 CA SER A 605 0.718 5.381 42.568 1.00 0.00 C ATOM 204 C SER A 605 -0.575 5.417 41.756 1.00 0.00 C ATOM 205 O SER A 605 -0.706 4.720 40.749 1.00 0.00 O ATOM 206 CB SER A 605 0.530 4.525 43.825 1.00 0.00 C ATOM 207 OG SER A 605 1.775 4.083 44.339 1.00 0.00 O ATOM 0 HA SER A 605 1.497 4.937 41.948 1.00 0.00 H new ATOM 0 HB2 SER A 605 0.005 5.103 44.586 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.095 3.664 43.591 1.00 0.00 H new ATOM 0 HG SER A 605 1.624 3.541 45.141 1.00 0.00 H new ATOM 213 N GLN A 606 -1.528 6.232 42.203 1.00 0.00 N ATOM 214 CA GLN A 606 -2.811 6.360 41.520 1.00 0.00 C ATOM 215 C GLN A 606 -2.645 7.049 40.170 1.00 0.00 C ATOM 216 O GLN A 606 -3.288 6.677 39.189 1.00 0.00 O ATOM 217 CB GLN A 606 -3.798 7.148 42.386 1.00 0.00 C ATOM 218 CG GLN A 606 -5.010 7.654 41.624 1.00 0.00 C ATOM 219 CD GLN A 606 -5.024 9.164 41.488 1.00 0.00 C ATOM 220 OE1 GLN A 606 -4.257 9.866 42.147 1.00 0.00 O ATOM 221 NE2 GLN A 606 -5.899 9.673 40.629 1.00 0.00 N ATOM 0 H GLN A 606 -1.435 6.814 43.036 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.203 5.357 41.351 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.134 6.514 43.206 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -3.279 7.997 42.831 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -5.025 7.203 40.632 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.917 7.330 42.135 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.516 9.054 40.103 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -5.954 10.683 40.495 1.00 0.00 H new ATOM 230 N ALA A 607 -1.774 8.053 40.130 1.00 0.00 N ATOM 231 CA ALA A 607 -1.515 8.799 38.904 1.00 0.00 C ATOM 232 C ALA A 607 -0.839 7.913 37.864 1.00 0.00 C ATOM 233 O ALA A 607 -1.151 7.989 36.675 1.00 0.00 O ATOM 234 CB ALA A 607 -0.659 10.022 39.199 1.00 0.00 C ATOM 0 H ALA A 607 -1.234 8.369 40.936 1.00 0.00 H new ATOM 0 HA ALA A 607 -2.470 9.132 38.498 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -0.474 10.568 38.274 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -1.180 10.669 39.905 1.00 0.00 H new ATOM 0 HB3 ALA A 607 0.291 9.706 39.630 1.00 0.00 H new ATOM 240 N ALA A 608 0.089 7.076 38.316 1.00 0.00 N ATOM 241 CA ALA A 608 0.811 6.181 37.420 1.00 0.00 C ATOM 242 C ALA A 608 -0.141 5.252 36.674 1.00 0.00 C ATOM 243 O ALA A 608 -0.069 5.131 35.451 1.00 0.00 O ATOM 244 CB ALA A 608 1.836 5.373 38.200 1.00 0.00 C ATOM 0 H ALA A 608 0.358 6.999 39.297 1.00 0.00 H new ATOM 0 HA ALA A 608 1.328 6.792 36.680 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.369 4.708 37.520 1.00 0.00 H new ATOM 0 HB2 ALA A 608 2.546 6.049 38.677 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.329 4.782 38.963 1.00 0.00 H new ATOM 250 N VAL A 609 -1.030 4.601 37.420 1.00 0.00 N ATOM 251 CA VAL A 609 -1.995 3.672 36.837 1.00 0.00 C ATOM 252 C VAL A 609 -2.987 4.417 35.943 1.00 0.00 C ATOM 253 O VAL A 609 -3.362 3.916 34.882 1.00 0.00 O ATOM 254 CB VAL A 609 -2.756 2.877 37.923 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.436 1.657 37.319 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.817 2.465 39.047 1.00 0.00 C ATOM 0 H VAL A 609 -1.102 4.700 38.433 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.433 2.960 36.233 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.526 3.526 38.342 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.966 1.112 38.100 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.145 1.976 36.555 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.685 1.008 36.869 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.374 1.907 39.800 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -1.021 1.838 38.645 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.382 3.355 39.503 1.00 0.00 H new ATOM 266 N GLU A 610 -3.400 5.612 36.372 1.00 0.00 N ATOM 267 CA GLU A 610 -4.344 6.432 35.608 1.00 0.00 C ATOM 268 C GLU A 610 -3.804 6.773 34.220 1.00 0.00 C ATOM 269 O GLU A 610 -4.495 6.621 33.213 1.00 0.00 O ATOM 270 CB GLU A 610 -4.671 7.721 36.369 1.00 0.00 C ATOM 271 CG GLU A 610 -6.151 8.074 36.365 1.00 0.00 C ATOM 272 CD GLU A 610 -6.942 7.312 37.413 1.00 0.00 C ATOM 273 OE1 GLU A 610 -6.342 6.908 38.431 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.160 7.122 37.216 1.00 0.00 O ATOM 0 H GLU A 610 -3.094 6.035 37.248 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.254 5.846 35.481 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.333 7.619 37.400 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -4.109 8.545 35.929 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.265 9.144 36.538 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.567 7.864 35.379 1.00 0.00 H new ATOM 281 N GLU A 611 -2.556 7.234 34.176 1.00 0.00 N ATOM 282 CA GLU A 611 -1.912 7.585 32.915 1.00 0.00 C ATOM 283 C GLU A 611 -1.608 6.328 32.103 1.00 0.00 C ATOM 284 O GLU A 611 -1.563 6.372 30.873 1.00 0.00 O ATOM 285 CB GLU A 611 -0.626 8.371 33.171 1.00 0.00 C ATOM 286 CG GLU A 611 -0.870 9.758 33.744 1.00 0.00 C ATOM 287 CD GLU A 611 0.406 10.432 34.210 1.00 0.00 C ATOM 288 OE1 GLU A 611 1.409 10.379 33.469 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.401 11.014 35.316 1.00 0.00 O ATOM 0 H GLU A 611 -1.971 7.373 35.000 1.00 0.00 H new ATOM 0 HA GLU A 611 -2.596 8.213 32.344 1.00 0.00 H new ATOM 0 HB2 GLU A 611 0.005 7.808 33.859 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -0.074 8.464 32.236 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -1.349 10.380 32.988 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.563 9.684 34.582 1.00 0.00 H new ATOM 296 N LEU A 612 -1.400 5.211 32.794 1.00 0.00 N ATOM 297 CA LEU A 612 -1.097 3.951 32.124 1.00 0.00 C ATOM 298 C LEU A 612 -2.275 3.481 31.276 1.00 0.00 C ATOM 299 O LEU A 612 -2.112 3.144 30.102 1.00 0.00 O ATOM 300 CB LEU A 612 -0.719 2.876 33.149 1.00 0.00 C ATOM 301 CG LEU A 612 0.675 2.268 32.978 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.081 2.281 31.513 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.692 3.019 33.823 1.00 0.00 C ATOM 0 H LEU A 612 -1.435 5.153 33.812 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.248 4.120 31.461 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.788 3.309 34.147 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.456 2.074 33.098 1.00 0.00 H new ATOM 0 HG LEU A 612 0.646 1.233 33.319 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.075 1.846 31.407 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.366 1.699 30.932 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.094 3.308 31.148 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.677 2.573 33.689 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.722 4.064 33.514 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.407 2.960 34.873 1.00 0.00 H new ATOM 315 N ARG A 613 -3.461 3.461 31.880 1.00 0.00 N ATOM 316 CA ARG A 613 -4.668 3.029 31.186 1.00 0.00 C ATOM 317 C ARG A 613 -5.008 3.975 30.036 1.00 0.00 C ATOM 318 O ARG A 613 -5.458 3.539 28.975 1.00 0.00 O ATOM 319 CB ARG A 613 -5.840 2.951 32.164 1.00 0.00 C ATOM 320 CG ARG A 613 -7.008 2.121 31.655 1.00 0.00 C ATOM 321 CD ARG A 613 -6.619 0.662 31.459 1.00 0.00 C ATOM 322 NE ARG A 613 -6.562 -0.068 32.724 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.448 -0.992 33.086 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.460 -1.300 32.284 1.00 0.00 N ATOM 325 NH2 ARG A 613 -7.325 -1.610 34.252 1.00 0.00 N ATOM 0 H ARG A 613 -3.610 3.740 32.850 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.483 2.039 30.770 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.489 2.528 33.105 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.190 3.961 32.379 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.835 2.185 32.362 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -7.363 2.533 30.710 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.339 0.182 30.796 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -5.648 0.609 30.967 1.00 0.00 H new ATOM 0 HE ARG A 613 -5.799 0.143 33.367 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.561 -0.828 31.386 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -9.137 -2.009 32.566 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -6.550 -1.377 34.873 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -8.005 -2.318 34.528 1.00 0.00 H new ATOM 339 N THR A 614 -4.789 5.268 30.259 1.00 0.00 N ATOM 340 CA THR A 614 -5.064 6.287 29.249 1.00 0.00 C ATOM 341 C THR A 614 -4.053 6.231 28.098 1.00 0.00 C ATOM 342 O THR A 614 -4.377 6.609 26.972 1.00 0.00 O ATOM 343 CB THR A 614 -5.084 7.704 29.865 1.00 0.00 C ATOM 344 OG1 THR A 614 -3.922 7.902 30.679 1.00 0.00 O ATOM 345 CG2 THR A 614 -6.335 7.908 30.709 1.00 0.00 C ATOM 0 H THR A 614 -4.420 5.637 31.135 1.00 0.00 H new ATOM 0 HA THR A 614 -6.054 6.070 28.847 1.00 0.00 H new ATOM 0 HB THR A 614 -5.087 8.429 29.051 1.00 0.00 H new ATOM 0 HG1 THR A 614 -3.216 7.284 30.397 1.00 0.00 H new ATOM 0 HG21 THR A 614 -6.328 8.912 31.133 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.220 7.784 30.084 1.00 0.00 H new ATOM 0 HG23 THR A 614 -6.354 7.174 31.515 1.00 0.00 H new ATOM 353 N GLN A 615 -2.837 5.755 28.386 1.00 0.00 N ATOM 354 CA GLN A 615 -1.775 5.659 27.381 1.00 0.00 C ATOM 355 C GLN A 615 -2.048 4.520 26.397 1.00 0.00 C ATOM 356 O GLN A 615 -1.968 4.700 25.182 1.00 0.00 O ATOM 357 CB GLN A 615 -0.410 5.463 28.049 1.00 0.00 C ATOM 358 CG GLN A 615 0.665 6.404 27.525 1.00 0.00 C ATOM 359 CD GLN A 615 1.970 5.693 27.222 1.00 0.00 C ATOM 360 OE1 GLN A 615 2.442 5.693 26.084 1.00 0.00 O ATOM 361 NE2 GLN A 615 2.562 5.078 28.241 1.00 0.00 N ATOM 0 H GLN A 615 -2.564 5.429 29.313 1.00 0.00 H new ATOM 0 HA GLN A 615 -1.761 6.596 26.825 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -0.516 5.609 29.124 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.085 4.434 27.898 1.00 0.00 H new ATOM 0 HG2 GLN A 615 0.304 6.893 26.620 1.00 0.00 H new ATOM 0 HG3 GLN A 615 0.846 7.188 28.261 1.00 0.00 H new ATOM 0 HE21 GLN A 615 2.137 5.103 29.168 1.00 0.00 H new ATOM 0 HE22 GLN A 615 3.441 4.582 28.096 1.00 0.00 H new ATOM 370 N VAL A 616 -2.366 3.343 26.932 1.00 0.00 N ATOM 371 CA VAL A 616 -2.647 2.176 26.100 1.00 0.00 C ATOM 372 C VAL A 616 -3.954 2.351 25.328 1.00 0.00 C ATOM 373 O VAL A 616 -4.070 1.921 24.180 1.00 0.00 O ATOM 374 CB VAL A 616 -2.716 0.889 26.951 1.00 0.00 C ATOM 375 CG1 VAL A 616 -2.303 -0.326 26.134 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.855 1.017 28.200 1.00 0.00 C ATOM 0 H VAL A 616 -2.435 3.173 27.935 1.00 0.00 H new ATOM 0 HA VAL A 616 -1.828 2.083 25.387 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.750 0.750 27.265 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -2.360 -1.219 26.756 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -2.972 -0.435 25.280 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -1.281 -0.196 25.779 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.920 0.098 28.783 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -0.818 1.191 27.911 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -2.209 1.854 28.802 1.00 0.00 H new ATOM 386 N ARG A 617 -4.937 2.983 25.968 1.00 0.00 N ATOM 387 CA ARG A 617 -6.237 3.208 25.342 1.00 0.00 C ATOM 388 C ARG A 617 -6.114 4.115 24.118 1.00 0.00 C ATOM 389 O ARG A 617 -6.623 3.796 23.043 1.00 0.00 O ATOM 390 CB ARG A 617 -7.216 3.824 26.346 1.00 0.00 C ATOM 391 CG ARG A 617 -8.053 2.802 27.101 1.00 0.00 C ATOM 392 CD ARG A 617 -9.278 2.384 26.303 1.00 0.00 C ATOM 393 NE ARG A 617 -9.163 1.017 25.800 1.00 0.00 N ATOM 394 CZ ARG A 617 -8.986 0.713 24.516 1.00 0.00 C ATOM 395 NH1 ARG A 617 -8.900 1.677 23.608 1.00 0.00 N ATOM 396 NH2 ARG A 617 -8.892 -0.555 24.140 1.00 0.00 N ATOM 0 H ARG A 617 -4.857 3.347 26.917 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.618 2.240 25.016 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -6.655 4.421 27.065 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -7.883 4.505 25.817 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -7.445 1.925 27.322 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.366 3.222 28.057 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -10.165 2.466 26.931 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.416 3.068 25.466 1.00 0.00 H new ATOM 0 HE ARG A 617 -9.222 0.251 26.471 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -8.969 2.654 23.893 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -8.764 1.441 22.625 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -8.955 -1.299 24.835 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -8.756 -0.786 23.156 1.00 0.00 H new ATOM 410 N GLU A 618 -5.429 5.244 24.292 1.00 0.00 N ATOM 411 CA GLU A 618 -5.229 6.199 23.204 1.00 0.00 C ATOM 412 C GLU A 618 -4.520 5.541 22.023 1.00 0.00 C ATOM 413 O GLU A 618 -4.899 5.740 20.870 1.00 0.00 O ATOM 414 CB GLU A 618 -4.419 7.403 23.692 1.00 0.00 C ATOM 415 CG GLU A 618 -5.267 8.636 23.966 1.00 0.00 C ATOM 416 CD GLU A 618 -5.196 9.658 22.847 1.00 0.00 C ATOM 417 OE1 GLU A 618 -5.276 9.255 21.669 1.00 0.00 O ATOM 418 OE2 GLU A 618 -5.061 10.863 23.150 1.00 0.00 O ATOM 0 H GLU A 618 -5.003 5.520 25.177 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.210 6.540 22.872 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -3.888 7.128 24.603 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -3.664 7.650 22.945 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -6.304 8.333 24.110 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -4.937 9.099 24.896 1.00 0.00 H new ATOM 425 N LEU A 619 -3.489 4.754 22.322 1.00 0.00 N ATOM 426 CA LEU A 619 -2.721 4.068 21.285 1.00 0.00 C ATOM 427 C LEU A 619 -3.579 3.027 20.570 1.00 0.00 C ATOM 428 O LEU A 619 -3.451 2.827 19.362 1.00 0.00 O ATOM 429 CB LEU A 619 -1.488 3.394 21.893 1.00 0.00 C ATOM 430 CG LEU A 619 -0.449 2.900 20.884 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.003 4.039 19.980 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.744 2.288 21.603 1.00 0.00 C ATOM 0 H LEU A 619 -3.166 4.575 23.273 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.399 4.812 20.557 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -1.006 4.099 22.571 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.817 2.547 22.495 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.908 2.129 20.265 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.736 3.671 19.268 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.864 4.432 19.439 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.439 4.831 20.584 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.473 1.942 20.870 1.00 0.00 H new ATOM 0 HD22 LEU A 619 1.205 3.037 22.247 1.00 0.00 H new ATOM 0 HD23 LEU A 619 0.411 1.445 22.209 1.00 0.00 H new ATOM 444 N ARG A 620 -4.451 2.364 21.327 1.00 0.00 N ATOM 445 CA ARG A 620 -5.334 1.343 20.772 1.00 0.00 C ATOM 446 C ARG A 620 -6.176 1.910 19.630 1.00 0.00 C ATOM 447 O ARG A 620 -6.353 1.265 18.597 1.00 0.00 O ATOM 448 CB ARG A 620 -6.257 0.786 21.860 1.00 0.00 C ATOM 449 CG ARG A 620 -6.680 -0.658 21.632 1.00 0.00 C ATOM 450 CD ARG A 620 -5.930 -1.613 22.551 1.00 0.00 C ATOM 451 NE ARG A 620 -6.105 -3.008 22.155 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.387 -3.988 23.008 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.504 -3.732 24.305 1.00 0.00 N ATOM 454 NH2 ARG A 620 -6.551 -5.228 22.565 1.00 0.00 N ATOM 0 H ARG A 620 -4.564 2.517 22.329 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.710 0.539 20.382 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.752 0.858 22.823 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.149 1.410 21.920 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.752 -0.755 21.802 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -6.496 -0.932 20.593 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.869 -1.365 22.543 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -6.280 -1.481 23.575 1.00 0.00 H new ATOM 0 HE ARG A 620 -6.005 -3.244 21.168 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.377 -2.781 24.651 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.720 -4.487 24.956 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -6.461 -5.430 21.569 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -6.767 -5.979 23.220 1.00 0.00 H new ATOM 468 N SER A 621 -6.690 3.122 19.828 1.00 0.00 N ATOM 469 CA SER A 621 -7.506 3.788 18.816 1.00 0.00 C ATOM 470 C SER A 621 -6.687 4.051 17.555 1.00 0.00 C ATOM 471 O SER A 621 -7.193 3.931 16.439 1.00 0.00 O ATOM 472 CB SER A 621 -8.068 5.104 19.359 1.00 0.00 C ATOM 473 OG SER A 621 -9.485 5.093 19.352 1.00 0.00 O ATOM 0 H SER A 621 -6.555 3.664 20.682 1.00 0.00 H new ATOM 0 HA SER A 621 -8.337 3.130 18.563 1.00 0.00 H new ATOM 0 HB2 SER A 621 -7.707 5.266 20.375 1.00 0.00 H new ATOM 0 HB3 SER A 621 -7.704 5.935 18.755 1.00 0.00 H new ATOM 0 HG SER A 621 -9.820 5.943 19.705 1.00 0.00 H new ATOM 479 N ILE A 622 -5.420 4.412 17.741 1.00 0.00 N ATOM 480 CA ILE A 622 -4.532 4.700 16.619 1.00 0.00 C ATOM 481 C ILE A 622 -4.255 3.452 15.788 1.00 0.00 C ATOM 482 O ILE A 622 -4.148 3.518 14.562 1.00 0.00 O ATOM 483 CB ILE A 622 -3.193 5.289 17.101 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.440 6.444 18.073 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.362 5.753 15.914 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.224 6.811 18.894 1.00 0.00 C ATOM 0 H ILE A 622 -4.985 4.512 18.658 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.045 5.434 15.997 1.00 0.00 H new ATOM 0 HB ILE A 622 -2.637 4.512 17.626 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.766 7.319 17.510 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.255 6.175 18.745 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.419 6.167 16.270 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.162 4.907 15.257 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.909 6.518 15.364 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -2.471 7.637 19.561 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -1.910 5.950 19.484 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.414 7.111 18.230 1.00 0.00 H new ATOM 498 N ILE A 623 -4.142 2.317 16.470 1.00 0.00 N ATOM 499 CA ILE A 623 -3.877 1.042 15.816 1.00 0.00 C ATOM 500 C ILE A 623 -5.026 0.682 14.873 1.00 0.00 C ATOM 501 O ILE A 623 -4.804 0.215 13.756 1.00 0.00 O ATOM 502 CB ILE A 623 -3.667 -0.086 16.858 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.195 -0.192 17.281 1.00 0.00 C ATOM 504 CG2 ILE A 623 -4.163 -1.417 16.313 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.854 0.647 18.494 1.00 0.00 C ATOM 0 H ILE A 623 -4.231 2.255 17.484 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.960 1.143 15.236 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.250 0.167 17.743 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.960 -1.235 17.493 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -1.563 0.114 16.448 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -4.007 -2.196 17.059 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -5.226 -1.343 16.083 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -3.612 -1.667 15.406 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -0.798 0.524 18.737 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.057 1.696 18.279 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.461 0.326 19.341 1.00 0.00 H new ATOM 517 N GLU A 624 -6.257 0.900 15.334 1.00 0.00 N ATOM 518 CA GLU A 624 -7.437 0.585 14.534 1.00 0.00 C ATOM 519 C GLU A 624 -7.523 1.480 13.299 1.00 0.00 C ATOM 520 O GLU A 624 -7.744 1.001 12.186 1.00 0.00 O ATOM 521 CB GLU A 624 -8.703 0.744 15.380 1.00 0.00 C ATOM 522 CG GLU A 624 -9.450 -0.561 15.605 1.00 0.00 C ATOM 523 CD GLU A 624 -10.800 -0.584 14.915 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.839 -0.854 13.696 1.00 0.00 O ATOM 525 OE2 GLU A 624 -11.818 -0.336 15.594 1.00 0.00 O ATOM 0 H GLU A 624 -6.461 1.292 16.253 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.351 -0.449 14.200 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.434 1.170 16.346 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.369 1.455 14.892 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -8.844 -1.390 15.239 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.590 -0.716 16.675 1.00 0.00 H new ATOM 532 N THR A 625 -7.345 2.782 13.508 1.00 0.00 N ATOM 533 CA THR A 625 -7.396 3.750 12.419 1.00 0.00 C ATOM 534 C THR A 625 -6.282 3.495 11.407 1.00 0.00 C ATOM 535 O THR A 625 -6.493 3.596 10.198 1.00 0.00 O ATOM 536 CB THR A 625 -7.277 5.194 12.944 1.00 0.00 C ATOM 537 OG1 THR A 625 -8.182 5.397 14.037 1.00 0.00 O ATOM 538 CG2 THR A 625 -7.580 6.195 11.839 1.00 0.00 C ATOM 0 H THR A 625 -7.164 3.191 14.425 1.00 0.00 H new ATOM 0 HA THR A 625 -8.363 3.628 11.931 1.00 0.00 H new ATOM 0 HB THR A 625 -6.254 5.349 13.287 1.00 0.00 H new ATOM 0 HG1 THR A 625 -7.810 4.994 14.849 1.00 0.00 H new ATOM 0 HG21 THR A 625 -7.490 7.208 12.231 1.00 0.00 H new ATOM 0 HG22 THR A 625 -6.873 6.059 11.021 1.00 0.00 H new ATOM 0 HG23 THR A 625 -8.594 6.036 11.472 1.00 0.00 H new ATOM 546 N MET A 626 -5.098 3.161 11.910 1.00 0.00 N ATOM 547 CA MET A 626 -3.945 2.894 11.054 1.00 0.00 C ATOM 548 C MET A 626 -4.152 1.615 10.245 1.00 0.00 C ATOM 549 O MET A 626 -3.810 1.556 9.064 1.00 0.00 O ATOM 550 CB MET A 626 -2.676 2.776 11.901 1.00 0.00 C ATOM 551 CG MET A 626 -1.396 2.954 11.102 1.00 0.00 C ATOM 552 SD MET A 626 -0.063 1.883 11.674 1.00 0.00 S ATOM 553 CE MET A 626 -0.155 2.149 13.444 1.00 0.00 C ATOM 0 H MET A 626 -4.910 3.068 12.908 1.00 0.00 H new ATOM 0 HA MET A 626 -3.836 3.727 10.360 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.707 3.523 12.694 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.661 1.799 12.384 1.00 0.00 H new ATOM 0 HG2 MET A 626 -1.597 2.747 10.051 1.00 0.00 H new ATOM 0 HG3 MET A 626 -1.074 3.993 11.166 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.850 2.136 13.867 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.620 3.115 13.643 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.751 1.359 13.900 1.00 0.00 H new ATOM 563 N LYS A 627 -4.712 0.594 10.890 1.00 0.00 N ATOM 564 CA LYS A 627 -4.961 -0.684 10.232 1.00 0.00 C ATOM 565 C LYS A 627 -5.936 -0.522 9.069 1.00 0.00 C ATOM 566 O LYS A 627 -5.682 -0.992 7.961 1.00 0.00 O ATOM 567 CB LYS A 627 -5.510 -1.696 11.236 1.00 0.00 C ATOM 568 CG LYS A 627 -5.784 -3.064 10.632 1.00 0.00 C ATOM 569 CD LYS A 627 -5.943 -4.124 11.709 1.00 0.00 C ATOM 570 CE LYS A 627 -4.603 -4.710 12.118 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.898 -5.337 10.966 1.00 0.00 N ATOM 0 H LYS A 627 -5.001 0.628 11.867 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.014 -1.050 9.836 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.799 -1.805 12.055 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.433 -1.306 11.665 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -6.689 -3.021 10.025 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.966 -3.340 9.966 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.431 -3.688 12.580 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.593 -4.920 11.344 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.978 -3.925 12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.755 -5.454 12.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.065 -5.856 11.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.541 -5.996 10.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.595 -4.598 10.300 1.00 0.00 H new ATOM 585 N ASP A 628 -7.052 0.153 9.331 1.00 0.00 N ATOM 586 CA ASP A 628 -8.071 0.378 8.310 1.00 0.00 C ATOM 587 C ASP A 628 -7.554 1.308 7.217 1.00 0.00 C ATOM 588 O ASP A 628 -7.977 1.221 6.064 1.00 0.00 O ATOM 589 CB ASP A 628 -9.333 0.969 8.943 1.00 0.00 C ATOM 590 CG ASP A 628 -10.508 0.006 8.917 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.720 -0.650 7.875 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.217 -0.090 9.940 1.00 0.00 O ATOM 0 H ASP A 628 -7.274 0.554 10.242 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.314 -0.583 7.857 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.120 1.248 9.975 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.606 1.883 8.415 1.00 0.00 H new ATOM 597 N GLN A 629 -6.637 2.199 7.586 1.00 0.00 N ATOM 598 CA GLN A 629 -6.057 3.144 6.636 1.00 0.00 C ATOM 599 C GLN A 629 -5.262 2.410 5.560 1.00 0.00 C ATOM 600 O GLN A 629 -5.432 2.665 4.368 1.00 0.00 O ATOM 601 CB GLN A 629 -5.154 4.141 7.363 1.00 0.00 C ATOM 602 CG GLN A 629 -5.549 5.592 7.140 1.00 0.00 C ATOM 603 CD GLN A 629 -4.371 6.540 7.263 1.00 0.00 C ATOM 604 OE1 GLN A 629 -3.719 6.872 6.273 1.00 0.00 O ATOM 605 NE2 GLN A 629 -4.092 6.982 8.484 1.00 0.00 N ATOM 0 H GLN A 629 -6.279 2.286 8.537 1.00 0.00 H new ATOM 0 HA GLN A 629 -6.871 3.687 6.156 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -5.176 3.927 8.432 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.126 3.997 7.030 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.993 5.696 6.150 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.314 5.872 7.864 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -4.659 6.681 9.277 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -3.311 7.622 8.629 1.00 0.00 H new ATOM 614 N GLN A 630 -4.394 1.498 5.989 1.00 0.00 N ATOM 615 CA GLN A 630 -3.567 0.730 5.064 1.00 0.00 C ATOM 616 C GLN A 630 -4.423 -0.202 4.211 1.00 0.00 C ATOM 617 O GLN A 630 -4.095 -0.481 3.057 1.00 0.00 O ATOM 618 CB GLN A 630 -2.524 -0.084 5.835 1.00 0.00 C ATOM 619 CG GLN A 630 -3.085 -0.788 7.060 1.00 0.00 C ATOM 620 CD GLN A 630 -2.210 -1.934 7.526 1.00 0.00 C ATOM 621 OE1 GLN A 630 -2.483 -3.100 7.233 1.00 0.00 O ATOM 622 NE2 GLN A 630 -1.150 -1.610 8.257 1.00 0.00 N ATOM 0 H GLN A 630 -4.245 1.273 6.973 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.058 1.433 4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.089 -0.827 5.167 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -1.716 0.578 6.145 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -3.195 -0.067 7.870 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -4.082 -1.166 6.832 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -0.961 -0.632 8.476 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -0.524 -2.339 8.599 1.00 0.00 H new ATOM 631 N LYS A 631 -5.521 -0.681 4.788 1.00 0.00 N ATOM 632 CA LYS A 631 -6.424 -1.580 4.079 1.00 0.00 C ATOM 633 C LYS A 631 -7.122 -0.856 2.931 1.00 0.00 C ATOM 634 O LYS A 631 -7.281 -1.407 1.842 1.00 0.00 O ATOM 635 CB LYS A 631 -7.460 -2.163 5.045 1.00 0.00 C ATOM 636 CG LYS A 631 -7.034 -3.475 5.689 1.00 0.00 C ATOM 637 CD LYS A 631 -7.736 -3.703 7.018 1.00 0.00 C ATOM 638 CE LYS A 631 -7.154 -4.898 7.756 1.00 0.00 C ATOM 639 NZ LYS A 631 -7.283 -6.153 6.966 1.00 0.00 N ATOM 0 H LYS A 631 -5.806 -0.462 5.743 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.834 -2.395 3.661 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.662 -1.433 5.829 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -8.395 -2.320 4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -7.256 -4.301 5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -5.955 -3.471 5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -7.644 -2.811 7.637 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -8.800 -3.863 6.846 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -6.102 -4.713 7.975 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -7.662 -5.017 8.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -7.653 -6.910 7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -7.936 -5.998 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -6.350 -6.429 6.598 1.00 0.00 H new ATOM 653 N ARG A 632 -7.537 0.379 3.190 1.00 0.00 N ATOM 654 CA ARG A 632 -8.214 1.190 2.184 1.00 0.00 C ATOM 655 C ARG A 632 -7.215 1.648 1.127 1.00 0.00 C ATOM 656 O ARG A 632 -7.514 1.630 -0.068 1.00 0.00 O ATOM 657 CB ARG A 632 -8.900 2.404 2.828 1.00 0.00 C ATOM 658 CG ARG A 632 -9.903 2.053 3.922 1.00 0.00 C ATOM 659 CD ARG A 632 -9.967 3.138 4.987 1.00 0.00 C ATOM 660 NE ARG A 632 -11.011 2.875 5.975 1.00 0.00 N ATOM 661 CZ ARG A 632 -12.263 3.307 5.861 1.00 0.00 C ATOM 662 NH1 ARG A 632 -12.629 4.025 4.806 1.00 0.00 N ATOM 663 NH2 ARG A 632 -13.153 3.020 6.803 1.00 0.00 N ATOM 0 H ARG A 632 -7.416 0.842 4.091 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.982 0.579 1.709 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.136 3.057 3.249 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -9.412 2.972 2.051 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.890 1.915 3.481 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -9.624 1.105 4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -9.002 3.210 5.489 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -10.152 4.102 4.512 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.765 2.328 6.800 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -11.949 4.247 4.079 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -13.591 4.355 4.722 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -12.876 2.468 7.615 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -14.114 3.352 6.715 1.00 0.00 H new ATOM 677 N GLU A 633 -6.028 2.060 1.566 1.00 0.00 N ATOM 678 CA GLU A 633 -5.002 2.541 0.644 1.00 0.00 C ATOM 679 C GLU A 633 -4.586 1.465 -0.356 1.00 0.00 C ATOM 680 O GLU A 633 -4.458 1.726 -1.552 1.00 0.00 O ATOM 681 CB GLU A 633 -3.774 3.024 1.424 1.00 0.00 C ATOM 682 CG GLU A 633 -4.041 4.227 2.315 1.00 0.00 C ATOM 683 CD GLU A 633 -2.946 4.448 3.341 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.285 3.459 3.727 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.748 5.607 3.759 1.00 0.00 O ATOM 0 H GLU A 633 -5.754 2.071 2.548 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.431 3.372 0.084 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.402 2.205 2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.984 3.277 0.717 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -4.139 5.119 1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.993 4.090 2.829 1.00 0.00 H new ATOM 692 N ILE A 634 -4.376 0.253 0.153 1.00 0.00 N ATOM 693 CA ILE A 634 -3.990 -0.884 -0.676 1.00 0.00 C ATOM 694 C ILE A 634 -5.145 -1.278 -1.597 1.00 0.00 C ATOM 695 O ILE A 634 -4.929 -1.724 -2.724 1.00 0.00 O ATOM 696 CB ILE A 634 -3.576 -2.101 0.185 1.00 0.00 C ATOM 697 CG1 ILE A 634 -4.693 -2.469 1.171 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.272 -1.825 0.927 1.00 0.00 C ATOM 699 CD1 ILE A 634 -5.402 -3.771 0.844 1.00 0.00 C ATOM 0 H ILE A 634 -4.468 0.033 1.145 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.130 -0.581 -1.273 1.00 0.00 H new ATOM 0 HB ILE A 634 -3.412 -2.948 -0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -4.270 -2.539 2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -5.426 -1.663 1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.002 -2.695 1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -1.480 -1.620 0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.401 -0.962 1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -6.177 -3.960 1.587 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -5.857 -3.700 -0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -4.682 -4.590 0.854 1.00 0.00 H new ATOM 711 N LYS A 635 -6.370 -1.117 -1.104 1.00 0.00 N ATOM 712 CA LYS A 635 -7.562 -1.464 -1.873 1.00 0.00 C ATOM 713 C LYS A 635 -7.730 -0.550 -3.081 1.00 0.00 C ATOM 714 O LYS A 635 -8.044 -1.007 -4.181 1.00 0.00 O ATOM 715 CB LYS A 635 -8.805 -1.385 -0.984 1.00 0.00 C ATOM 716 CG LYS A 635 -9.080 -2.661 -0.208 1.00 0.00 C ATOM 717 CD LYS A 635 -10.259 -3.426 -0.790 1.00 0.00 C ATOM 718 CE LYS A 635 -10.330 -4.842 -0.245 1.00 0.00 C ATOM 719 NZ LYS A 635 -10.619 -4.862 1.216 1.00 0.00 N ATOM 0 H LYS A 635 -6.564 -0.748 -0.173 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.440 -2.485 -2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.687 -0.561 -0.281 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.671 -1.153 -1.604 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -8.193 -3.294 -0.221 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.283 -2.417 0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -11.185 -2.900 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -10.173 -3.457 -1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -11.104 -5.397 -0.776 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -9.385 -5.352 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -10.693 -5.847 1.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -9.850 -4.384 1.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -11.516 -4.369 1.399 1.00 0.00 H new ATOM 733 N GLN A 636 -7.515 0.746 -2.870 1.00 0.00 N ATOM 734 CA GLN A 636 -7.638 1.729 -3.940 1.00 0.00 C ATOM 735 C GLN A 636 -6.540 1.539 -4.984 1.00 0.00 C ATOM 736 O GLN A 636 -6.802 1.571 -6.186 1.00 0.00 O ATOM 737 CB GLN A 636 -7.567 3.149 -3.371 1.00 0.00 C ATOM 738 CG GLN A 636 -8.889 3.903 -3.421 1.00 0.00 C ATOM 739 CD GLN A 636 -9.462 4.163 -2.040 1.00 0.00 C ATOM 740 OE1 GLN A 636 -9.481 3.276 -1.187 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.933 5.384 -1.812 1.00 0.00 N ATOM 0 H GLN A 636 -7.254 1.139 -1.966 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.606 1.582 -4.420 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.228 3.098 -2.336 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.817 3.714 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.743 4.853 -3.935 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.608 3.331 -4.007 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -9.898 6.090 -2.548 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.330 5.616 -0.901 1.00 0.00 H new ATOM 750 N LEU A 637 -5.311 1.342 -4.515 1.00 0.00 N ATOM 751 CA LEU A 637 -4.173 1.138 -5.409 1.00 0.00 C ATOM 752 C LEU A 637 -4.409 -0.064 -6.322 1.00 0.00 C ATOM 753 O LEU A 637 -4.115 -0.015 -7.517 1.00 0.00 O ATOM 754 CB LEU A 637 -2.888 0.938 -4.599 1.00 0.00 C ATOM 755 CG LEU A 637 -2.104 2.214 -4.284 1.00 0.00 C ATOM 756 CD1 LEU A 637 -1.211 2.002 -3.071 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.276 2.645 -5.486 1.00 0.00 C ATOM 0 H LEU A 637 -5.077 1.319 -3.523 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.065 2.027 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.144 0.448 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.236 0.257 -5.146 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.816 3.007 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.660 2.919 -2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.824 1.741 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.507 1.194 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.726 3.554 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.573 1.854 -5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.936 2.836 -6.332 1.00 0.00 H new ATOM 769 N LEU A 638 -4.948 -1.139 -5.752 1.00 0.00 N ATOM 770 CA LEU A 638 -5.220 -2.357 -6.513 1.00 0.00 C ATOM 771 C LEU A 638 -6.258 -2.105 -7.603 1.00 0.00 C ATOM 772 O LEU A 638 -6.122 -2.583 -8.729 1.00 0.00 O ATOM 773 CB LEU A 638 -5.704 -3.470 -5.581 1.00 0.00 C ATOM 774 CG LEU A 638 -4.735 -4.639 -5.406 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.516 -4.932 -3.931 1.00 0.00 C ATOM 776 CD2 LEU A 638 -5.251 -5.875 -6.129 1.00 0.00 C ATOM 0 H LEU A 638 -5.205 -1.192 -4.766 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.290 -2.668 -6.990 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -5.908 -3.038 -4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.649 -3.856 -5.963 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.777 -4.362 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -3.824 -5.767 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -4.099 -4.051 -3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.468 -5.189 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -4.548 -6.696 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -6.221 -6.157 -5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -5.354 -5.658 -7.192 1.00 0.00 H new ATOM 788 N SER A 639 -7.299 -1.354 -7.257 1.00 0.00 N ATOM 789 CA SER A 639 -8.359 -1.035 -8.207 1.00 0.00 C ATOM 790 C SER A 639 -7.810 -0.236 -9.383 1.00 0.00 C ATOM 791 O SER A 639 -8.271 -0.388 -10.515 1.00 0.00 O ATOM 792 CB SER A 639 -9.470 -0.242 -7.514 1.00 0.00 C ATOM 793 OG SER A 639 -10.518 -1.096 -7.089 1.00 0.00 O ATOM 0 H SER A 639 -7.431 -0.956 -6.327 1.00 0.00 H new ATOM 0 HA SER A 639 -8.770 -1.971 -8.585 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.060 0.290 -6.656 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.864 0.510 -8.197 1.00 0.00 H new ATOM 0 HG SER A 639 -11.214 -0.565 -6.648 1.00 0.00 H new ATOM 799 N GLU A 640 -6.824 0.614 -9.109 1.00 0.00 N ATOM 800 CA GLU A 640 -6.215 1.432 -10.149 1.00 0.00 C ATOM 801 C GLU A 640 -5.346 0.581 -11.069 1.00 0.00 C ATOM 802 O GLU A 640 -5.279 0.820 -12.276 1.00 0.00 O ATOM 803 CB GLU A 640 -5.378 2.554 -9.530 1.00 0.00 C ATOM 804 CG GLU A 640 -6.071 3.906 -9.552 1.00 0.00 C ATOM 805 CD GLU A 640 -5.479 4.882 -8.555 1.00 0.00 C ATOM 806 OE1 GLU A 640 -5.671 4.677 -7.339 1.00 0.00 O ATOM 807 OE2 GLU A 640 -4.823 5.850 -8.992 1.00 0.00 O ATOM 0 H GLU A 640 -6.432 0.753 -8.178 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.016 1.875 -10.740 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.140 2.293 -8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.432 2.630 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -6.001 4.329 -10.554 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -7.131 3.770 -9.336 1.00 0.00 H new ATOM 814 N LEU A 641 -4.675 -0.407 -10.488 1.00 0.00 N ATOM 815 CA LEU A 641 -3.816 -1.300 -11.253 1.00 0.00 C ATOM 816 C LEU A 641 -4.670 -2.222 -12.117 1.00 0.00 C ATOM 817 O LEU A 641 -4.314 -2.531 -13.255 1.00 0.00 O ATOM 818 CB LEU A 641 -2.902 -2.094 -10.303 1.00 0.00 C ATOM 819 CG LEU A 641 -1.388 -1.949 -10.520 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.621 -2.640 -9.402 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.992 -2.529 -11.871 1.00 0.00 C ATOM 0 H LEU A 641 -4.710 -0.609 -9.489 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.177 -0.717 -11.916 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.130 -1.792 -9.281 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.158 -3.150 -10.388 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.135 -0.889 -10.507 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.450 -2.527 -9.572 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.886 -2.189 -8.446 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.876 -3.700 -9.386 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.083 -2.420 -12.013 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.257 -3.586 -11.905 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.518 -1.997 -12.664 1.00 0.00 H new ATOM 833 N ASP A 642 -5.793 -2.670 -11.564 1.00 0.00 N ATOM 834 CA ASP A 642 -6.687 -3.569 -12.281 1.00 0.00 C ATOM 835 C ASP A 642 -7.271 -2.902 -13.523 1.00 0.00 C ATOM 836 O ASP A 642 -7.284 -3.487 -14.607 1.00 0.00 O ATOM 837 CB ASP A 642 -7.817 -4.027 -11.357 1.00 0.00 C ATOM 838 CG ASP A 642 -7.406 -5.172 -10.450 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.886 -6.182 -10.968 1.00 0.00 O ATOM 840 OD2 ASP A 642 -7.602 -5.062 -9.220 1.00 0.00 O ATOM 0 H ASP A 642 -6.104 -2.425 -10.624 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.106 -4.433 -12.604 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.145 -3.186 -10.747 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.671 -4.335 -11.960 1.00 0.00 H new ATOM 845 N GLU A 643 -7.755 -1.676 -13.351 1.00 0.00 N ATOM 846 CA GLU A 643 -8.329 -0.911 -14.453 1.00 0.00 C ATOM 847 C GLU A 643 -7.254 -0.576 -15.480 1.00 0.00 C ATOM 848 O GLU A 643 -7.525 -0.525 -16.679 1.00 0.00 O ATOM 849 CB GLU A 643 -8.978 0.378 -13.939 1.00 0.00 C ATOM 850 CG GLU A 643 -10.459 0.240 -13.626 1.00 0.00 C ATOM 851 CD GLU A 643 -11.336 0.932 -14.653 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.046 0.805 -15.861 1.00 0.00 O ATOM 853 OE2 GLU A 643 -12.311 1.596 -14.249 1.00 0.00 O ATOM 0 H GLU A 643 -7.761 -1.189 -12.455 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.097 -1.522 -14.927 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.455 0.702 -13.039 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.846 1.162 -14.685 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.721 -0.817 -13.582 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.659 0.659 -12.640 1.00 0.00 H new ATOM 860 N GLU A 644 -6.036 -0.347 -15.004 1.00 0.00 N ATOM 861 CA GLU A 644 -4.919 -0.019 -15.885 1.00 0.00 C ATOM 862 C GLU A 644 -4.597 -1.187 -16.812 1.00 0.00 C ATOM 863 O GLU A 644 -4.239 -0.988 -17.973 1.00 0.00 O ATOM 864 CB GLU A 644 -3.679 0.351 -15.066 1.00 0.00 C ATOM 865 CG GLU A 644 -3.074 1.693 -15.446 1.00 0.00 C ATOM 866 CD GLU A 644 -1.579 1.610 -15.690 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.816 1.563 -14.702 1.00 0.00 O ATOM 868 OE2 GLU A 644 -1.170 1.589 -16.870 1.00 0.00 O ATOM 0 H GLU A 644 -5.796 -0.382 -14.013 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.212 0.838 -16.492 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.944 0.368 -14.009 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.925 -0.426 -15.193 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.565 2.068 -16.344 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.269 2.414 -14.652 1.00 0.00 H new ATOM 875 N LYS A 645 -4.726 -2.402 -16.291 1.00 0.00 N ATOM 876 CA LYS A 645 -4.452 -3.601 -17.075 1.00 0.00 C ATOM 877 C LYS A 645 -5.576 -3.863 -18.074 1.00 0.00 C ATOM 878 O LYS A 645 -5.341 -4.369 -19.173 1.00 0.00 O ATOM 879 CB LYS A 645 -4.270 -4.810 -16.153 1.00 0.00 C ATOM 880 CG LYS A 645 -2.836 -5.304 -16.071 1.00 0.00 C ATOM 881 CD LYS A 645 -2.600 -6.118 -14.808 1.00 0.00 C ATOM 882 CE LYS A 645 -1.235 -6.785 -14.828 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.589 -6.773 -13.485 1.00 0.00 N ATOM 0 H LYS A 645 -5.018 -2.583 -15.331 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.528 -3.441 -17.631 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -4.612 -4.547 -15.152 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.906 -5.623 -16.504 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.609 -5.913 -16.946 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -2.155 -4.453 -16.090 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -2.678 -5.470 -13.935 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -3.377 -6.877 -14.711 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.339 -7.814 -15.171 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -0.592 -6.274 -15.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.340 -7.237 -13.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.466 -5.790 -13.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -1.190 -7.283 -12.806 1.00 0.00 H new ATOM 897 N LYS A 646 -6.800 -3.517 -17.685 1.00 0.00 N ATOM 898 CA LYS A 646 -7.959 -3.722 -18.544 1.00 0.00 C ATOM 899 C LYS A 646 -7.854 -2.891 -19.826 1.00 0.00 C ATOM 900 O LYS A 646 -8.107 -3.399 -20.918 1.00 0.00 O ATOM 901 CB LYS A 646 -9.245 -3.386 -17.784 1.00 0.00 C ATOM 902 CG LYS A 646 -9.829 -4.569 -17.028 1.00 0.00 C ATOM 903 CD LYS A 646 -9.891 -4.298 -15.533 1.00 0.00 C ATOM 904 CE LYS A 646 -11.311 -3.998 -15.078 1.00 0.00 C ATOM 905 NZ LYS A 646 -11.340 -3.375 -13.725 1.00 0.00 N ATOM 0 H LYS A 646 -7.013 -3.094 -16.782 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.987 -4.772 -18.833 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.041 -2.580 -17.080 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.988 -3.013 -18.489 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.830 -4.783 -17.402 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.223 -5.456 -17.213 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -9.509 -5.162 -14.990 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -9.244 -3.456 -15.288 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.789 -3.331 -15.795 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.891 -4.921 -15.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -12.060 -2.625 -13.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.573 -4.098 -13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -10.408 -2.967 -13.511 1.00 0.00 H new ATOM 919 N ILE A 647 -7.480 -1.616 -19.684 1.00 0.00 N ATOM 920 CA ILE A 647 -7.348 -0.710 -20.826 1.00 0.00 C ATOM 921 C ILE A 647 -6.106 -1.045 -21.656 1.00 0.00 C ATOM 922 O ILE A 647 -6.127 -0.977 -22.886 1.00 0.00 O ATOM 923 CB ILE A 647 -7.302 0.773 -20.380 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.008 1.672 -21.581 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.259 0.987 -19.291 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.730 3.003 -21.537 1.00 0.00 C ATOM 0 H ILE A 647 -7.263 -1.188 -18.784 1.00 0.00 H new ATOM 0 HA ILE A 647 -8.233 -0.851 -21.446 1.00 0.00 H new ATOM 0 HB ILE A 647 -8.276 1.036 -19.968 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -5.934 1.853 -21.634 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.288 1.147 -22.494 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.249 2.037 -18.998 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -6.504 0.371 -18.426 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.276 0.707 -19.669 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -7.472 3.586 -22.421 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -8.806 2.833 -21.516 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.431 3.549 -20.642 1.00 0.00 H new ATOM 938 N ARG A 648 -5.026 -1.406 -20.971 1.00 0.00 N ATOM 939 CA ARG A 648 -3.771 -1.749 -21.635 1.00 0.00 C ATOM 940 C ARG A 648 -3.941 -2.972 -22.530 1.00 0.00 C ATOM 941 O ARG A 648 -3.432 -3.009 -23.649 1.00 0.00 O ATOM 942 CB ARG A 648 -2.674 -2.018 -20.600 1.00 0.00 C ATOM 943 CG ARG A 648 -1.272 -1.691 -21.095 1.00 0.00 C ATOM 944 CD ARG A 648 -0.431 -2.946 -21.259 1.00 0.00 C ATOM 945 NE ARG A 648 -0.282 -3.676 -20.004 1.00 0.00 N ATOM 946 CZ ARG A 648 -0.946 -4.793 -19.713 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.805 -5.309 -20.583 1.00 0.00 N ATOM 948 NH2 ARG A 648 -0.748 -5.394 -18.547 1.00 0.00 N ATOM 0 H ARG A 648 -4.994 -1.469 -19.953 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.480 -0.901 -22.255 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.880 -1.431 -19.705 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.711 -3.068 -20.309 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.335 -1.167 -22.049 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.785 -1.015 -20.392 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.892 -3.596 -22.003 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.554 -2.675 -21.639 1.00 0.00 H new ATOM 0 HE ARG A 648 0.369 -3.309 -19.309 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.960 -4.850 -21.481 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.311 -6.165 -20.354 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.088 -5.000 -17.876 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.255 -6.250 -18.322 1.00 0.00 H new ATOM 962 N LEU A 649 -4.664 -3.969 -22.028 1.00 0.00 N ATOM 963 CA LEU A 649 -4.905 -5.192 -22.785 1.00 0.00 C ATOM 964 C LEU A 649 -5.691 -4.895 -24.057 1.00 0.00 C ATOM 965 O LEU A 649 -5.385 -5.427 -25.124 1.00 0.00 O ATOM 966 CB LEU A 649 -5.665 -6.213 -21.932 1.00 0.00 C ATOM 967 CG LEU A 649 -4.821 -6.946 -20.887 1.00 0.00 C ATOM 968 CD1 LEU A 649 -5.712 -7.545 -19.810 1.00 0.00 C ATOM 969 CD2 LEU A 649 -3.980 -8.029 -21.547 1.00 0.00 C ATOM 0 H LEU A 649 -5.092 -3.954 -21.102 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.938 -5.612 -23.061 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.481 -5.701 -21.422 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.116 -6.952 -22.594 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.150 -6.227 -20.418 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.096 -8.063 -19.075 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.273 -6.750 -19.318 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.406 -8.252 -20.264 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -3.386 -8.540 -20.790 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -4.634 -8.747 -22.041 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -3.317 -7.576 -22.284 1.00 0.00 H new ATOM 981 N ARG A 650 -6.705 -4.042 -23.939 1.00 0.00 N ATOM 982 CA ARG A 650 -7.531 -3.676 -25.084 1.00 0.00 C ATOM 983 C ARG A 650 -6.686 -3.017 -26.170 1.00 0.00 C ATOM 984 O ARG A 650 -6.907 -3.239 -27.361 1.00 0.00 O ATOM 985 CB ARG A 650 -8.662 -2.734 -24.655 1.00 0.00 C ATOM 986 CG ARG A 650 -9.612 -3.339 -23.633 1.00 0.00 C ATOM 987 CD ARG A 650 -10.304 -4.578 -24.178 1.00 0.00 C ATOM 988 NE ARG A 650 -9.936 -5.781 -23.433 1.00 0.00 N ATOM 989 CZ ARG A 650 -9.889 -6.995 -23.970 1.00 0.00 C ATOM 990 NH1 ARG A 650 -10.171 -7.169 -25.255 1.00 0.00 N ATOM 991 NH2 ARG A 650 -9.557 -8.038 -23.222 1.00 0.00 N ATOM 0 H ARG A 650 -6.973 -3.593 -23.064 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.970 -4.588 -25.489 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.227 -1.825 -24.239 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -9.231 -2.440 -25.537 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.059 -3.598 -22.730 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -10.360 -2.599 -23.348 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -11.384 -4.440 -24.133 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -10.043 -4.707 -25.228 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.702 -5.682 -22.445 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.425 -6.369 -25.834 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -10.134 -8.103 -25.663 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.338 -7.908 -22.234 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -9.521 -8.970 -23.634 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.718 -2.208 -25.752 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.842 -1.518 -26.692 1.00 0.00 C ATOM 1007 C LEU A 651 -3.963 -2.512 -27.439 1.00 0.00 C ATOM 1008 O LEU A 651 -3.723 -2.364 -28.638 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.965 -0.490 -25.972 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.912 0.201 -26.842 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.567 1.233 -27.747 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.845 0.849 -25.972 1.00 0.00 C ATOM 0 H LEU A 651 -5.520 -2.014 -24.770 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.474 -0.995 -27.410 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.611 0.273 -25.539 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -3.459 -0.986 -25.144 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.432 -0.550 -27.469 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.805 1.716 -28.359 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.294 0.741 -28.393 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.072 1.983 -27.138 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.104 1.336 -26.607 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.308 1.590 -25.320 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.358 0.086 -25.365 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.488 -3.525 -26.722 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.631 -4.547 -27.309 1.00 0.00 C ATOM 1026 C GLN A 652 -3.302 -5.203 -28.511 1.00 0.00 C ATOM 1027 O GLN A 652 -2.659 -5.450 -29.532 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.277 -5.611 -26.266 1.00 0.00 C ATOM 1029 CG GLN A 652 -1.570 -5.048 -25.043 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.307 -5.811 -24.694 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.082 -6.919 -25.179 1.00 0.00 O ATOM 1032 NE2 GLN A 652 0.524 -5.218 -23.846 1.00 0.00 N ATOM 0 H GLN A 652 -3.683 -3.660 -25.730 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.716 -4.061 -27.648 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -3.190 -6.115 -25.949 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -1.641 -6.365 -26.729 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.320 -4.002 -25.222 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -2.251 -5.072 -24.192 1.00 0.00 H new ATOM 0 HE21 GLN A 652 0.297 -4.298 -23.468 1.00 0.00 H new ATOM 0 HE22 GLN A 652 1.390 -5.682 -23.572 1.00 0.00 H new ATOM 1041 N MET A 653 -4.596 -5.484 -28.387 1.00 0.00 N ATOM 1042 CA MET A 653 -5.345 -6.116 -29.465 1.00 0.00 C ATOM 1043 C MET A 653 -5.296 -5.280 -30.738 1.00 0.00 C ATOM 1044 O MET A 653 -5.092 -5.808 -31.831 1.00 0.00 O ATOM 1045 CB MET A 653 -6.800 -6.330 -29.042 1.00 0.00 C ATOM 1046 CG MET A 653 -7.263 -7.770 -29.184 1.00 0.00 C ATOM 1047 SD MET A 653 -9.022 -7.903 -29.548 1.00 0.00 S ATOM 1048 CE MET A 653 -9.209 -9.681 -29.641 1.00 0.00 C ATOM 0 H MET A 653 -5.146 -5.284 -27.551 1.00 0.00 H new ATOM 0 HA MET A 653 -4.882 -7.081 -29.672 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.919 -6.018 -28.004 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.444 -5.688 -29.643 1.00 0.00 H new ATOM 0 HG2 MET A 653 -6.694 -8.253 -29.978 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.045 -8.310 -28.262 1.00 0.00 H new ATOM 0 HE1 MET A 653 -10.248 -9.927 -29.861 1.00 0.00 H new ATOM 0 HE2 MET A 653 -8.568 -10.073 -30.431 1.00 0.00 H new ATOM 0 HE3 MET A 653 -8.925 -10.127 -28.688 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.485 -3.973 -30.584 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.454 -3.056 -31.717 1.00 0.00 C ATOM 1060 C GLU A 654 -4.107 -3.129 -32.428 1.00 0.00 C ATOM 1061 O GLU A 654 -4.048 -3.177 -33.656 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.729 -1.625 -31.249 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.270 -0.722 -32.346 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.434 0.712 -31.888 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -7.150 0.940 -30.889 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -5.848 1.610 -32.528 1.00 0.00 O ATOM 0 H GLU A 654 -5.661 -3.525 -29.685 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.233 -3.351 -32.421 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.443 -1.651 -30.426 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.807 -1.196 -30.858 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.596 -0.752 -33.202 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.233 -1.104 -32.685 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.030 -3.136 -31.648 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.684 -3.192 -32.208 1.00 0.00 C ATOM 1075 C VAL A 655 -1.476 -4.468 -33.020 1.00 0.00 C ATOM 1076 O VAL A 655 -0.866 -4.446 -34.091 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.604 -3.105 -31.106 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.775 -2.931 -31.723 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.904 -1.966 -30.140 1.00 0.00 C ATOM 0 H VAL A 655 -3.063 -3.104 -30.629 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.582 -2.329 -32.866 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.617 -4.039 -30.544 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.523 -2.872 -30.932 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.995 -3.782 -32.367 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.797 -2.014 -32.312 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.130 -1.925 -29.374 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.925 -1.022 -30.685 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.872 -2.134 -29.669 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.994 -5.578 -32.503 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.870 -6.869 -33.172 1.00 0.00 C ATOM 1091 C ASN A 656 -2.647 -6.877 -34.486 1.00 0.00 C ATOM 1092 O ASN A 656 -2.234 -7.513 -35.456 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.384 -7.986 -32.262 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.328 -9.034 -31.967 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -1.432 -10.181 -32.403 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -0.299 -8.641 -31.225 1.00 0.00 N ATOM 0 H ASN A 656 -2.505 -5.609 -31.621 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.816 -7.038 -33.390 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.732 -7.553 -31.324 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.244 -8.465 -32.731 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.445 -9.300 -30.996 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.253 -7.681 -30.885 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.774 -6.171 -34.508 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.603 -6.089 -35.708 1.00 0.00 C ATOM 1105 C ASP A 657 -3.918 -5.253 -36.783 1.00 0.00 C ATOM 1106 O ASP A 657 -3.896 -5.629 -37.955 1.00 0.00 O ATOM 1107 CB ASP A 657 -5.972 -5.488 -35.374 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.117 -6.276 -35.979 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -6.960 -7.501 -36.171 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.173 -5.670 -36.262 1.00 0.00 O ATOM 0 H ASP A 657 -4.134 -5.648 -33.710 1.00 0.00 H new ATOM 0 HA ASP A 657 -4.744 -7.100 -36.090 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.094 -5.450 -34.291 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.012 -4.460 -35.736 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.356 -4.115 -36.378 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.674 -3.223 -37.311 1.00 0.00 C ATOM 1117 C ILE A 658 -1.419 -3.867 -37.894 1.00 0.00 C ATOM 1118 O ILE A 658 -1.109 -3.687 -39.073 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.279 -1.893 -36.635 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.482 -1.274 -35.918 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.710 -0.925 -37.658 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -3.116 -0.551 -34.641 1.00 0.00 C ATOM 0 H ILE A 658 -3.360 -3.790 -35.411 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.382 -3.025 -38.116 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.509 -2.101 -35.892 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -3.977 -0.576 -36.593 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -4.202 -2.060 -35.688 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.437 0.007 -37.164 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -0.826 -1.363 -38.121 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.459 -0.724 -38.424 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -4.016 -0.138 -34.186 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -2.648 -1.250 -33.948 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.420 0.257 -34.867 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.699 -4.616 -37.068 1.00 0.00 N ATOM 1135 CA LYS A 659 0.521 -5.284 -37.511 1.00 0.00 C ATOM 1136 C LYS A 659 0.209 -6.367 -38.541 1.00 0.00 C ATOM 1137 O LYS A 659 0.894 -6.487 -39.557 1.00 0.00 O ATOM 1138 CB LYS A 659 1.249 -5.897 -36.317 1.00 0.00 C ATOM 1139 CG LYS A 659 2.756 -5.706 -36.360 1.00 0.00 C ATOM 1140 CD LYS A 659 3.483 -7.040 -36.345 1.00 0.00 C ATOM 1141 CE LYS A 659 4.599 -7.054 -35.314 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.515 -5.893 -35.474 1.00 0.00 N ATOM 0 H LYS A 659 -0.937 -4.777 -36.089 1.00 0.00 H new ATOM 0 HA LYS A 659 1.164 -4.539 -37.980 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.861 -5.455 -35.399 1.00 0.00 H new ATOM 0 HB3 LYS A 659 1.027 -6.963 -36.275 1.00 0.00 H new ATOM 0 HG2 LYS A 659 3.029 -5.151 -37.258 1.00 0.00 H new ATOM 0 HG3 LYS A 659 3.073 -5.107 -35.506 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.775 -7.839 -36.127 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.897 -7.241 -37.333 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.169 -7.042 -34.313 1.00 0.00 H new ATOM 0 HE3 LYS A 659 5.167 -7.980 -35.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 6.466 -6.153 -35.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.559 -5.621 -36.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.161 -5.092 -34.913 1.00 0.00 H new ATOM 1156 N LYS A 660 -0.827 -7.156 -38.269 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.233 -8.228 -39.174 1.00 0.00 C ATOM 1158 C LYS A 660 -1.800 -7.660 -40.472 1.00 0.00 C ATOM 1159 O LYS A 660 -1.618 -8.235 -41.546 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.268 -9.130 -38.499 1.00 0.00 C ATOM 1161 CG LYS A 660 -1.933 -10.610 -38.587 1.00 0.00 C ATOM 1162 CD LYS A 660 -2.890 -11.449 -37.757 1.00 0.00 C ATOM 1163 CE LYS A 660 -2.207 -12.006 -36.518 1.00 0.00 C ATOM 1164 NZ LYS A 660 -3.192 -12.486 -35.510 1.00 0.00 N ATOM 0 H LYS A 660 -1.401 -7.073 -37.430 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.350 -8.820 -39.415 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -2.355 -8.847 -37.450 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.242 -8.958 -38.958 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -1.974 -10.932 -39.628 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -0.912 -10.774 -38.243 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -3.746 -10.842 -37.461 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -3.275 -12.270 -38.362 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -1.550 -12.828 -36.804 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -1.578 -11.235 -36.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -2.687 -12.858 -34.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -3.803 -11.696 -35.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -3.776 -13.239 -35.926 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.485 -6.524 -40.366 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.085 -5.879 -41.530 1.00 0.00 C ATOM 1180 C ALA A 661 -2.018 -5.290 -42.449 1.00 0.00 C ATOM 1181 O ALA A 661 -2.161 -5.306 -43.672 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.055 -4.793 -41.084 1.00 0.00 C ATOM 0 H ALA A 661 -2.638 -6.032 -39.486 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.630 -6.637 -42.093 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.497 -4.318 -41.960 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -4.843 -5.237 -40.475 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.520 -4.046 -40.497 1.00 0.00 H new ATOM 1188 N LEU A 662 -0.951 -4.765 -41.850 1.00 0.00 N ATOM 1189 CA LEU A 662 0.145 -4.179 -42.615 1.00 0.00 C ATOM 1190 C LEU A 662 0.983 -5.270 -43.272 1.00 0.00 C ATOM 1191 O LEU A 662 1.546 -5.070 -44.348 1.00 0.00 O ATOM 1192 CB LEU A 662 1.039 -3.311 -41.714 1.00 0.00 C ATOM 1193 CG LEU A 662 2.176 -2.528 -42.404 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.992 -1.019 -42.279 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.523 -2.947 -41.838 1.00 0.00 C ATOM 0 H LEU A 662 -0.823 -4.734 -40.839 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.289 -3.548 -43.391 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.403 -2.596 -41.193 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.483 -3.955 -40.955 1.00 0.00 H new ATOM 0 HG LEU A 662 2.142 -2.771 -43.466 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.816 -0.509 -42.779 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.050 -0.728 -42.743 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.979 -0.740 -41.225 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.316 -2.387 -42.334 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.548 -2.741 -40.768 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.672 -4.014 -42.006 1.00 0.00 H new ATOM 1207 N GLN A 663 1.056 -6.424 -42.618 1.00 0.00 N ATOM 1208 CA GLN A 663 1.825 -7.549 -43.135 1.00 0.00 C ATOM 1209 C GLN A 663 1.077 -8.245 -44.268 1.00 0.00 C ATOM 1210 O GLN A 663 1.682 -8.688 -45.244 1.00 0.00 O ATOM 1211 CB GLN A 663 2.120 -8.545 -42.011 1.00 0.00 C ATOM 1212 CG GLN A 663 3.596 -8.676 -41.680 1.00 0.00 C ATOM 1213 CD GLN A 663 4.221 -7.355 -41.276 1.00 0.00 C ATOM 1214 OE1 GLN A 663 4.362 -7.059 -40.089 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.601 -6.552 -42.264 1.00 0.00 N ATOM 0 H GLN A 663 0.591 -6.605 -41.728 1.00 0.00 H new ATOM 0 HA GLN A 663 2.766 -7.167 -43.530 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.582 -8.237 -41.115 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.733 -9.524 -42.294 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.721 -9.396 -40.871 1.00 0.00 H new ATOM 0 HG3 GLN A 663 4.125 -9.075 -42.546 1.00 0.00 H new ATOM 0 HE21 GLN A 663 4.465 -6.837 -43.234 1.00 0.00 H new ATOM 0 HE22 GLN A 663 5.028 -5.650 -42.053 1.00 0.00 H new ATOM 1224 N SER A 664 -0.242 -8.341 -44.129 1.00 0.00 N ATOM 1225 CA SER A 664 -1.076 -8.984 -45.141 1.00 0.00 C ATOM 1226 C SER A 664 -1.180 -8.119 -46.394 1.00 0.00 C ATOM 1227 O SER A 664 -1.085 -8.619 -47.515 1.00 0.00 O ATOM 1228 CB SER A 664 -2.473 -9.261 -44.580 1.00 0.00 C ATOM 1229 OG SER A 664 -3.328 -8.149 -44.771 1.00 0.00 O ATOM 0 H SER A 664 -0.757 -7.982 -43.325 1.00 0.00 H new ATOM 0 HA SER A 664 -0.607 -9.929 -45.414 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.897 -10.138 -45.069 1.00 0.00 H new ATOM 0 HB3 SER A 664 -2.402 -9.491 -43.517 1.00 0.00 H new ATOM 0 HG SER A 664 -2.901 -7.343 -44.412 1.00 0.00 H new ATOM 1460 N SER B 605 5.260 -4.348 42.939 1.00 0.00 N ATOM 1461 CA SER B 605 4.302 -3.312 42.568 1.00 0.00 C ATOM 1462 C SER B 605 4.978 -2.210 41.756 1.00 0.00 C ATOM 1463 O SER B 605 4.441 -1.749 40.749 1.00 0.00 O ATOM 1464 CB SER B 605 3.654 -2.721 43.825 1.00 0.00 C ATOM 1465 OG SER B 605 2.649 -3.580 44.339 1.00 0.00 O ATOM 0 HA SER B 605 3.529 -3.766 41.948 1.00 0.00 H new ATOM 0 HB2 SER B 605 4.417 -2.554 44.586 1.00 0.00 H new ATOM 0 HB3 SER B 605 3.220 -1.749 43.590 1.00 0.00 H new ATOM 0 HG SER B 605 2.254 -3.179 45.141 1.00 0.00 H new ATOM 1471 N GLN B 606 6.161 -1.792 42.203 1.00 0.00 N ATOM 1472 CA GLN B 606 6.913 -0.746 41.520 1.00 0.00 C ATOM 1473 C GLN B 606 7.429 -1.234 40.170 1.00 0.00 C ATOM 1474 O GLN B 606 7.427 -0.490 39.189 1.00 0.00 O ATOM 1475 CB GLN B 606 8.088 -0.285 42.386 1.00 0.00 C ATOM 1476 CG GLN B 606 9.134 0.512 41.624 1.00 0.00 C ATOM 1477 CD GLN B 606 10.448 -0.232 41.488 1.00 0.00 C ATOM 1478 OE1 GLN B 606 10.673 -1.247 42.147 1.00 0.00 O ATOM 1479 NE2 GLN B 606 11.327 0.272 40.629 1.00 0.00 N ATOM 0 H GLN B 606 6.618 -2.163 43.036 1.00 0.00 H new ATOM 0 HA GLN B 606 6.240 0.094 41.350 1.00 0.00 H new ATOM 0 HB2 GLN B 606 7.707 0.324 43.206 1.00 0.00 H new ATOM 0 HB3 GLN B 606 8.564 -1.158 42.832 1.00 0.00 H new ATOM 0 HG2 GLN B 606 8.752 0.751 40.632 1.00 0.00 H new ATOM 0 HG3 GLN B 606 9.308 1.459 42.135 1.00 0.00 H new ATOM 0 HE21 GLN B 606 11.100 1.116 40.103 1.00 0.00 H new ATOM 0 HE22 GLN B 606 12.229 -0.185 40.496 1.00 0.00 H new ATOM 1488 N ALA B 607 7.862 -2.490 40.130 1.00 0.00 N ATOM 1489 CA ALA B 607 8.378 -3.086 38.904 1.00 0.00 C ATOM 1490 C ALA B 607 7.273 -3.231 37.864 1.00 0.00 C ATOM 1491 O ALA B 607 7.494 -2.997 36.675 1.00 0.00 O ATOM 1492 CB ALA B 607 9.008 -4.440 39.199 1.00 0.00 C ATOM 0 H ALA B 607 7.865 -3.116 40.935 1.00 0.00 H new ATOM 0 HA ALA B 607 9.143 -2.424 38.498 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.389 -4.873 38.274 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.828 -4.313 39.905 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.258 -5.104 39.629 1.00 0.00 H new ATOM 1498 N ALA B 608 6.083 -3.614 38.316 1.00 0.00 N ATOM 1499 CA ALA B 608 4.948 -3.793 37.420 1.00 0.00 C ATOM 1500 C ALA B 608 4.618 -2.504 36.674 1.00 0.00 C ATOM 1501 O ALA B 608 4.478 -2.505 35.451 1.00 0.00 O ATOM 1502 CB ALA B 608 3.736 -4.277 38.200 1.00 0.00 C ATOM 0 H ALA B 608 5.881 -3.806 39.297 1.00 0.00 H new ATOM 0 HA ALA B 608 5.220 -4.546 36.680 1.00 0.00 H new ATOM 0 HB1 ALA B 608 2.894 -4.407 37.520 1.00 0.00 H new ATOM 0 HB2 ALA B 608 3.967 -5.229 38.678 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.477 -3.542 38.962 1.00 0.00 H new ATOM 1508 N VAL B 609 4.500 -1.409 37.420 1.00 0.00 N ATOM 1509 CA VAL B 609 4.177 -0.108 36.837 1.00 0.00 C ATOM 1510 C VAL B 609 5.318 0.379 35.943 1.00 0.00 C ATOM 1511 O VAL B 609 5.073 0.954 34.882 1.00 0.00 O ATOM 1512 CB VAL B 609 3.870 0.948 37.923 1.00 0.00 C ATOM 1513 CG1 VAL B 609 3.153 2.146 37.319 1.00 0.00 C ATOM 1514 CG2 VAL B 609 3.043 0.340 39.047 1.00 0.00 C ATOM 0 H VAL B 609 4.623 -1.396 38.432 1.00 0.00 H new ATOM 0 HA VAL B 609 3.279 -0.239 36.233 1.00 0.00 H new ATOM 0 HB VAL B 609 4.816 1.290 38.342 1.00 0.00 H new ATOM 0 HG11 VAL B 609 2.946 2.878 38.100 1.00 0.00 H new ATOM 0 HG12 VAL B 609 3.783 2.600 36.554 1.00 0.00 H new ATOM 0 HG13 VAL B 609 2.215 1.820 36.869 1.00 0.00 H new ATOM 0 HG21 VAL B 609 2.838 1.101 39.801 1.00 0.00 H new ATOM 0 HG22 VAL B 609 2.102 -0.035 38.645 1.00 0.00 H new ATOM 0 HG23 VAL B 609 3.596 -0.482 39.502 1.00 0.00 H new ATOM 1524 N GLU B 610 6.560 0.140 36.372 1.00 0.00 N ATOM 1525 CA GLU B 610 7.743 0.545 35.608 1.00 0.00 C ATOM 1526 C GLU B 610 7.767 -0.092 34.220 1.00 0.00 C ATOM 1527 O GLU B 610 7.982 0.582 33.213 1.00 0.00 O ATOM 1528 CB GLU B 610 9.023 0.185 36.369 1.00 0.00 C ATOM 1529 CG GLU B 610 10.067 1.290 36.365 1.00 0.00 C ATOM 1530 CD GLU B 610 9.804 2.356 37.413 1.00 0.00 C ATOM 1531 OE1 GLU B 610 9.154 2.038 38.431 1.00 0.00 O ATOM 1532 OE2 GLU B 610 10.248 3.506 37.216 1.00 0.00 O ATOM 0 H GLU B 610 6.773 -0.335 37.249 1.00 0.00 H new ATOM 0 HA GLU B 610 7.692 1.626 35.481 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.766 -0.057 37.400 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.456 -0.714 35.929 1.00 0.00 H new ATOM 0 HG2 GLU B 610 11.051 0.854 36.537 1.00 0.00 H new ATOM 0 HG3 GLU B 610 10.092 1.755 35.380 1.00 0.00 H new ATOM 1539 N GLU B 611 7.543 -1.403 34.176 1.00 0.00 N ATOM 1540 CA GLU B 611 7.526 -2.136 32.915 1.00 0.00 C ATOM 1541 C GLU B 611 6.286 -1.771 32.103 1.00 0.00 C ATOM 1542 O GLU B 611 6.300 -1.833 30.873 1.00 0.00 O ATOM 1543 CB GLU B 611 7.563 -3.643 33.171 1.00 0.00 C ATOM 1544 CG GLU B 611 8.885 -4.125 33.744 1.00 0.00 C ATOM 1545 CD GLU B 611 8.831 -5.567 34.210 1.00 0.00 C ATOM 1546 OE1 GLU B 611 8.284 -6.409 33.469 1.00 0.00 O ATOM 1547 OE2 GLU B 611 9.338 -5.854 35.316 1.00 0.00 O ATOM 0 H GLU B 611 7.371 -1.979 35.000 1.00 0.00 H new ATOM 0 HA GLU B 611 8.412 -1.858 32.344 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.760 -3.907 33.859 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.368 -4.168 32.236 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.663 -4.021 32.988 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.167 -3.487 34.582 1.00 0.00 H new ATOM 1554 N LEU B 612 5.213 -1.393 32.794 1.00 0.00 N ATOM 1555 CA LEU B 612 3.969 -1.026 32.124 1.00 0.00 C ATOM 1556 C LEU B 612 4.152 0.229 31.276 1.00 0.00 C ATOM 1557 O LEU B 612 3.779 0.257 30.102 1.00 0.00 O ATOM 1558 CB LEU B 612 2.851 -0.815 33.149 1.00 0.00 C ATOM 1559 CG LEU B 612 1.627 -1.718 32.978 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.435 -2.078 31.513 1.00 0.00 C ATOM 1561 CD2 LEU B 612 1.770 -2.975 33.823 1.00 0.00 C ATOM 0 H LEU B 612 5.180 -1.333 33.812 1.00 0.00 H new ATOM 0 HA LEU B 612 3.689 -1.846 31.462 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.261 -0.972 34.147 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.525 0.224 33.098 1.00 0.00 H new ATOM 0 HG LEU B 612 0.745 -1.175 33.318 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.561 -2.720 31.408 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.289 -1.168 30.931 1.00 0.00 H new ATOM 0 HD13 LEU B 612 2.318 -2.604 31.149 1.00 0.00 H new ATOM 0 HD21 LEU B 612 0.891 -3.605 33.689 1.00 0.00 H new ATOM 0 HD22 LEU B 612 2.660 -3.523 33.513 1.00 0.00 H new ATOM 0 HD23 LEU B 612 1.862 -2.699 34.873 1.00 0.00 H new ATOM 1573 N ARG B 613 4.727 1.266 31.880 1.00 0.00 N ATOM 1574 CA ARG B 613 4.957 2.528 31.186 1.00 0.00 C ATOM 1575 C ARG B 613 5.947 2.350 30.036 1.00 0.00 C ATOM 1576 O ARG B 613 5.795 2.956 28.975 1.00 0.00 O ATOM 1577 CB ARG B 613 5.476 3.582 32.164 1.00 0.00 C ATOM 1578 CG ARG B 613 5.340 5.009 31.655 1.00 0.00 C ATOM 1579 CD ARG B 613 3.883 5.401 31.459 1.00 0.00 C ATOM 1580 NE ARG B 613 3.222 5.717 32.724 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.865 6.947 33.086 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.104 7.976 32.284 1.00 0.00 N ATOM 1583 NH2 ARG B 613 2.268 7.149 34.252 1.00 0.00 N ATOM 0 H ARG B 613 5.042 1.256 32.850 1.00 0.00 H new ATOM 0 HA ARG B 613 4.007 2.863 30.770 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.935 3.489 33.106 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.526 3.381 32.378 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.809 5.694 32.362 1.00 0.00 H new ATOM 0 HG3 ARG B 613 5.874 5.111 30.710 1.00 0.00 H new ATOM 0 HD2 ARG B 613 3.827 6.264 30.796 1.00 0.00 H new ATOM 0 HD3 ARG B 613 3.352 4.586 30.967 1.00 0.00 H new ATOM 0 HE ARG B 613 3.023 4.950 33.367 1.00 0.00 H new ATOM 0 HH11 ARG B 613 3.563 7.826 31.386 1.00 0.00 H new ATOM 0 HH12 ARG B 613 2.829 8.917 32.566 1.00 0.00 H new ATOM 0 HH21 ARG B 613 2.082 6.361 34.873 1.00 0.00 H new ATOM 0 HH22 ARG B 613 1.995 8.092 34.528 1.00 0.00 H new ATOM 1597 N THR B 614 6.957 1.513 30.259 1.00 0.00 N ATOM 1598 CA THR B 614 7.977 1.242 29.249 1.00 0.00 C ATOM 1599 C THR B 614 7.422 0.395 28.098 1.00 0.00 C ATOM 1600 O THR B 614 7.912 0.486 26.972 1.00 0.00 O ATOM 1601 CB THR B 614 9.213 0.551 29.865 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.804 -0.555 30.679 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.016 1.532 30.709 1.00 0.00 C ATOM 0 H THR B 614 7.091 1.008 31.135 1.00 0.00 H new ATOM 0 HA THR B 614 8.285 2.207 28.847 1.00 0.00 H new ATOM 0 HB THR B 614 9.842 0.191 29.051 1.00 0.00 H new ATOM 0 HG1 THR B 614 7.909 -0.847 30.408 1.00 0.00 H new ATOM 0 HG21 THR B 614 10.882 1.023 31.133 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.351 2.360 30.084 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.390 1.916 31.515 1.00 0.00 H new ATOM 1611 N GLN B 615 6.402 -0.420 28.386 1.00 0.00 N ATOM 1612 CA GLN B 615 5.788 -1.292 27.381 1.00 0.00 C ATOM 1613 C GLN B 615 4.938 -0.487 26.397 1.00 0.00 C ATOM 1614 O GLN B 615 5.054 -0.645 25.182 1.00 0.00 O ATOM 1615 CB GLN B 615 4.936 -2.377 28.049 1.00 0.00 C ATOM 1616 CG GLN B 615 5.213 -3.779 27.525 1.00 0.00 C ATOM 1617 CD GLN B 615 3.945 -4.554 27.222 1.00 0.00 C ATOM 1618 OE1 GLN B 615 3.710 -4.960 26.084 1.00 0.00 O ATOM 1619 NE2 GLN B 615 3.117 -4.758 28.241 1.00 0.00 N ATOM 0 H GLN B 615 5.983 -0.493 29.313 1.00 0.00 H new ATOM 0 HA GLN B 615 6.593 -1.773 26.825 1.00 0.00 H new ATOM 0 HB2 GLN B 615 5.116 -2.358 29.124 1.00 0.00 H new ATOM 0 HB3 GLN B 615 3.882 -2.144 27.898 1.00 0.00 H new ATOM 0 HG2 GLN B 615 5.817 -3.711 26.620 1.00 0.00 H new ATOM 0 HG3 GLN B 615 5.802 -4.327 28.261 1.00 0.00 H new ATOM 0 HE21 GLN B 615 3.352 -4.403 29.168 1.00 0.00 H new ATOM 0 HE22 GLN B 615 2.246 -5.269 28.096 1.00 0.00 H new ATOM 1628 N VAL B 616 4.078 0.377 26.932 1.00 0.00 N ATOM 1629 CA VAL B 616 3.208 1.205 26.100 1.00 0.00 C ATOM 1630 C VAL B 616 4.013 2.249 25.328 1.00 0.00 C ATOM 1631 O VAL B 616 3.698 2.565 24.180 1.00 0.00 O ATOM 1632 CB VAL B 616 2.128 1.908 26.951 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.869 2.157 26.134 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.808 1.098 28.200 1.00 0.00 C ATOM 0 H VAL B 616 3.965 0.522 27.935 1.00 0.00 H new ATOM 0 HA VAL B 616 2.718 0.542 25.387 1.00 0.00 H new ATOM 0 HB VAL B 616 2.525 2.873 27.265 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.124 2.653 26.756 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.109 2.791 25.280 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.471 1.206 25.780 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.045 1.614 28.783 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.440 0.114 27.911 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.710 0.986 28.802 1.00 0.00 H new ATOM 1644 N ARG B 617 5.051 2.785 25.968 1.00 0.00 N ATOM 1645 CA ARG B 617 5.897 3.797 25.342 1.00 0.00 C ATOM 1646 C ARG B 617 6.621 3.238 24.118 1.00 0.00 C ATOM 1647 O ARG B 617 6.600 3.838 23.043 1.00 0.00 O ATOM 1648 CB ARG B 617 6.920 4.338 26.346 1.00 0.00 C ATOM 1649 CG ARG B 617 6.453 5.573 27.101 1.00 0.00 C ATOM 1650 CD ARG B 617 6.703 6.843 26.303 1.00 0.00 C ATOM 1651 NE ARG B 617 5.462 7.427 25.800 1.00 0.00 N ATOM 1652 CZ ARG B 617 5.111 7.426 24.516 1.00 0.00 C ATOM 1653 NH1 ARG B 617 5.902 6.870 23.608 1.00 0.00 N ATOM 1654 NH2 ARG B 617 3.965 7.979 24.140 1.00 0.00 N ATOM 0 H ARG B 617 5.325 2.535 26.918 1.00 0.00 H new ATOM 0 HA ARG B 617 5.249 4.611 25.016 1.00 0.00 H new ATOM 0 HB2 ARG B 617 7.158 3.554 27.065 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.843 4.576 25.817 1.00 0.00 H new ATOM 0 HG2 ARG B 617 5.389 5.485 27.322 1.00 0.00 H new ATOM 0 HG3 ARG B 617 6.973 5.635 28.057 1.00 0.00 H new ATOM 0 HD2 ARG B 617 7.217 7.570 26.931 1.00 0.00 H new ATOM 0 HD3 ARG B 617 7.364 6.621 25.466 1.00 0.00 H new ATOM 0 HE ARG B 617 4.828 7.860 26.471 1.00 0.00 H new ATOM 0 HH11 ARG B 617 6.783 6.441 23.893 1.00 0.00 H new ATOM 0 HH12 ARG B 617 5.630 6.871 22.625 1.00 0.00 H new ATOM 0 HH21 ARG B 617 3.352 8.405 24.835 1.00 0.00 H new ATOM 0 HH22 ARG B 617 3.697 7.978 23.156 1.00 0.00 H new ATOM 1668 N GLU B 618 7.257 2.080 24.292 1.00 0.00 N ATOM 1669 CA GLU B 618 7.983 1.430 23.204 1.00 0.00 C ATOM 1670 C GLU B 618 7.058 1.144 22.023 1.00 0.00 C ATOM 1671 O GLU B 618 7.421 1.372 20.870 1.00 0.00 O ATOM 1672 CB GLU B 618 8.621 0.126 23.692 1.00 0.00 C ATOM 1673 CG GLU B 618 10.113 0.243 23.966 1.00 0.00 C ATOM 1674 CD GLU B 618 10.963 -0.329 22.847 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.653 -0.058 21.669 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.939 -1.048 23.150 1.00 0.00 O ATOM 0 H GLU B 618 7.284 1.573 25.177 1.00 0.00 H new ATOM 0 HA GLU B 618 8.768 2.109 22.872 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.117 -0.197 24.603 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.457 -0.651 22.945 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.370 1.292 24.111 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.349 -0.274 24.896 1.00 0.00 H new ATOM 1683 N LEU B 619 5.862 0.644 22.322 1.00 0.00 N ATOM 1684 CA LEU B 619 4.883 0.323 21.285 1.00 0.00 C ATOM 1685 C LEU B 619 4.410 1.586 20.570 1.00 0.00 C ATOM 1686 O LEU B 619 4.174 1.575 19.362 1.00 0.00 O ATOM 1687 CB LEU B 619 3.684 -0.408 21.893 1.00 0.00 C ATOM 1688 CG LEU B 619 2.736 -1.061 20.884 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.499 -2.017 19.980 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.609 -1.789 21.603 1.00 0.00 C ATOM 0 H LEU B 619 5.547 0.452 23.273 1.00 0.00 H new ATOM 0 HA LEU B 619 5.367 -0.327 20.556 1.00 0.00 H new ATOM 0 HB2 LEU B 619 4.054 -1.178 22.570 1.00 0.00 H new ATOM 0 HB3 LEU B 619 3.115 0.300 22.496 1.00 0.00 H new ATOM 0 HG LEU B 619 2.298 -0.278 20.265 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.810 -2.473 19.269 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.270 -1.469 19.438 1.00 0.00 H new ATOM 0 HD13 LEU B 619 3.964 -2.796 20.584 1.00 0.00 H new ATOM 0 HD21 LEU B 619 0.945 -2.247 20.869 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.028 -2.563 22.246 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.046 -1.079 22.209 1.00 0.00 H new ATOM 1702 N ARG B 620 4.273 2.673 21.327 1.00 0.00 N ATOM 1703 CA ARG B 620 3.830 3.949 20.772 1.00 0.00 C ATOM 1704 C ARG B 620 4.742 4.393 19.630 1.00 0.00 C ATOM 1705 O ARG B 620 4.272 4.869 18.597 1.00 0.00 O ATOM 1706 CB ARG B 620 3.808 5.026 21.860 1.00 0.00 C ATOM 1707 CG ARG B 620 2.770 6.113 21.632 1.00 0.00 C ATOM 1708 CD ARG B 620 1.568 5.942 22.551 1.00 0.00 C ATOM 1709 NE ARG B 620 0.447 6.792 22.155 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.260 7.525 23.008 1.00 0.00 C ATOM 1711 NH1 ARG B 620 0.020 7.498 24.305 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.252 8.286 22.565 1.00 0.00 N ATOM 0 H ARG B 620 4.463 2.695 22.329 1.00 0.00 H new ATOM 0 HA ARG B 620 2.822 3.812 20.382 1.00 0.00 H new ATOM 0 HB2 ARG B 620 3.617 4.552 22.823 1.00 0.00 H new ATOM 0 HB3 ARG B 620 4.794 5.486 21.921 1.00 0.00 H new ATOM 0 HG2 ARG B 620 3.222 7.090 21.802 1.00 0.00 H new ATOM 0 HG3 ARG B 620 2.441 6.090 20.593 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.252 4.899 22.543 1.00 0.00 H new ATOM 0 HD3 ARG B 620 1.858 6.179 23.575 1.00 0.00 H new ATOM 0 HE ARG B 620 0.193 6.824 21.168 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.781 6.913 24.650 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -0.525 8.062 24.956 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -1.472 8.308 21.569 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -1.795 8.849 23.220 1.00 0.00 H new ATOM 1726 N SER B 621 6.048 4.233 19.828 1.00 0.00 N ATOM 1727 CA SER B 621 7.032 4.606 18.816 1.00 0.00 C ATOM 1728 C SER B 621 6.852 3.766 17.555 1.00 0.00 C ATOM 1729 O SER B 621 7.001 4.264 16.439 1.00 0.00 O ATOM 1730 CB SER B 621 8.453 4.435 19.359 1.00 0.00 C ATOM 1731 OG SER B 621 9.153 5.667 19.352 1.00 0.00 O ATOM 0 H SER B 621 6.450 3.847 20.682 1.00 0.00 H new ATOM 0 HA SER B 621 6.876 5.655 18.563 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.413 4.042 20.375 1.00 0.00 H new ATOM 0 HB3 SER B 621 8.991 3.704 18.755 1.00 0.00 H new ATOM 0 HG SER B 621 10.057 5.532 19.705 1.00 0.00 H new ATOM 1737 N ILE B 622 6.532 2.488 17.741 1.00 0.00 N ATOM 1738 CA ILE B 622 6.338 1.575 16.619 1.00 0.00 C ATOM 1739 C ILE B 622 5.118 1.958 15.788 1.00 0.00 C ATOM 1740 O ILE B 622 5.120 1.833 14.562 1.00 0.00 O ATOM 1741 CB ILE B 622 6.176 0.121 17.101 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.300 -0.243 18.073 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.163 -0.831 15.914 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.011 -1.479 18.894 1.00 0.00 C ATOM 0 H ILE B 622 6.402 2.062 18.658 1.00 0.00 H new ATOM 0 HA ILE B 622 7.231 1.653 15.998 1.00 0.00 H new ATOM 0 HB ILE B 622 5.225 0.029 17.625 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.220 -0.398 17.510 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.475 0.597 18.745 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.048 -1.855 16.270 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.331 -0.580 15.255 1.00 0.00 H new ATOM 0 HG23 ILE B 622 7.100 -0.741 15.365 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.850 -1.677 19.561 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.108 -1.321 19.484 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.866 -2.331 18.230 1.00 0.00 H new ATOM 1756 N ILE B 623 4.078 2.428 16.470 1.00 0.00 N ATOM 1757 CA ILE B 623 2.841 2.837 15.816 1.00 0.00 C ATOM 1758 C ILE B 623 3.104 4.013 14.873 1.00 0.00 C ATOM 1759 O ILE B 623 2.588 4.053 13.756 1.00 0.00 O ATOM 1760 CB ILE B 623 1.758 3.219 16.858 1.00 0.00 C ATOM 1761 CG1 ILE B 623 0.931 1.996 17.281 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.853 4.315 16.313 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.487 1.282 18.494 1.00 0.00 C ATOM 0 H ILE B 623 4.069 2.535 17.484 1.00 0.00 H new ATOM 0 HA ILE B 623 2.470 1.992 15.236 1.00 0.00 H new ATOM 0 HB ILE B 623 2.268 3.598 17.744 1.00 0.00 H new ATOM 0 HG12 ILE B 623 -0.090 2.313 17.492 1.00 0.00 H new ATOM 0 HG13 ILE B 623 0.881 1.295 16.448 1.00 0.00 H new ATOM 0 HG21 ILE B 623 0.100 4.569 17.059 1.00 0.00 H new ATOM 0 HG22 ILE B 623 1.449 5.198 16.084 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.361 3.963 15.406 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.853 0.429 18.736 1.00 0.00 H new ATOM 0 HD12 ILE B 623 2.498 0.934 18.280 1.00 0.00 H new ATOM 0 HD13 ILE B 623 1.511 1.968 19.341 1.00 0.00 H new ATOM 1775 N GLU B 624 3.908 4.969 15.334 1.00 0.00 N ATOM 1776 CA GLU B 624 4.225 6.148 14.534 1.00 0.00 C ATOM 1777 C GLU B 624 5.043 5.775 13.299 1.00 0.00 C ATOM 1778 O GLU B 624 4.739 6.206 12.186 1.00 0.00 O ATOM 1779 CB GLU B 624 4.995 7.165 15.380 1.00 0.00 C ATOM 1780 CG GLU B 624 4.239 8.464 15.605 1.00 0.00 C ATOM 1781 CD GLU B 624 4.894 9.645 14.915 1.00 0.00 C ATOM 1782 OE1 GLU B 624 4.680 9.814 13.696 1.00 0.00 O ATOM 1783 OE2 GLU B 624 5.618 10.403 15.594 1.00 0.00 O ATOM 0 H GLU B 624 4.350 4.950 16.253 1.00 0.00 H new ATOM 0 HA GLU B 624 3.287 6.591 14.200 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.229 6.718 16.346 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.944 7.386 14.893 1.00 0.00 H new ATOM 0 HG2 GLU B 624 3.218 8.354 15.239 1.00 0.00 H new ATOM 0 HG3 GLU B 624 4.175 8.662 16.675 1.00 0.00 H new ATOM 1790 N THR B 625 6.081 4.969 13.508 1.00 0.00 N ATOM 1791 CA THR B 625 6.946 4.530 12.419 1.00 0.00 C ATOM 1792 C THR B 625 6.168 3.693 11.407 1.00 0.00 C ATOM 1793 O THR B 625 6.361 3.825 10.198 1.00 0.00 O ATOM 1794 CB THR B 625 8.137 3.705 12.944 1.00 0.00 C ATOM 1795 OG1 THR B 625 8.765 4.387 14.037 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.156 3.467 11.839 1.00 0.00 C ATOM 0 H THR B 625 6.343 4.606 14.425 1.00 0.00 H new ATOM 0 HA THR B 625 7.325 5.428 11.932 1.00 0.00 H new ATOM 0 HB THR B 625 7.760 2.742 13.287 1.00 0.00 H new ATOM 0 HG1 THR B 625 8.230 4.266 14.849 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.988 2.883 12.231 1.00 0.00 H new ATOM 0 HG22 THR B 625 8.685 2.923 11.020 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.526 4.425 11.473 1.00 0.00 H new ATOM 1804 N MET B 626 5.286 2.834 11.910 1.00 0.00 N ATOM 1805 CA MET B 626 4.479 1.969 11.054 1.00 0.00 C ATOM 1806 C MET B 626 3.475 2.788 10.245 1.00 0.00 C ATOM 1807 O MET B 626 3.252 2.522 9.064 1.00 0.00 O ATOM 1808 CB MET B 626 3.742 0.930 11.901 1.00 0.00 C ATOM 1809 CG MET B 626 3.256 -0.269 11.102 1.00 0.00 C ATOM 1810 SD MET B 626 1.662 -0.887 11.674 1.00 0.00 S ATOM 1811 CE MET B 626 1.939 -0.941 13.444 1.00 0.00 C ATOM 0 H MET B 626 5.112 2.718 12.908 1.00 0.00 H new ATOM 0 HA MET B 626 5.146 1.458 10.360 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.404 0.584 12.694 1.00 0.00 H new ATOM 0 HB3 MET B 626 2.888 1.406 12.383 1.00 0.00 H new ATOM 0 HG2 MET B 626 3.178 0.008 10.051 1.00 0.00 H new ATOM 0 HG3 MET B 626 3.995 -1.067 11.167 1.00 0.00 H new ATOM 0 HE1 MET B 626 1.532 -1.868 13.848 1.00 0.00 H new ATOM 0 HE2 MET B 626 3.009 -0.897 13.646 1.00 0.00 H new ATOM 0 HE3 MET B 626 1.445 -0.092 13.916 1.00 0.00 H new ATOM 1821 N LYS B 627 2.870 3.783 10.890 1.00 0.00 N ATOM 1822 CA LYS B 627 1.888 4.639 10.232 1.00 0.00 C ATOM 1823 C LYS B 627 2.516 5.401 9.069 1.00 0.00 C ATOM 1824 O LYS B 627 1.982 5.416 7.961 1.00 0.00 O ATOM 1825 CB LYS B 627 1.286 5.620 11.236 1.00 0.00 C ATOM 1826 CG LYS B 627 0.239 6.541 10.632 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.600 7.210 11.709 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.778 6.342 12.118 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.672 6.044 10.966 1.00 0.00 N ATOM 0 H LYS B 627 3.043 4.016 11.868 1.00 0.00 H new ATOM 0 HA LYS B 627 1.097 4.003 9.836 1.00 0.00 H new ATOM 0 HB2 LYS B 627 0.836 5.059 12.055 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.085 6.224 11.665 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.729 7.302 10.025 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.409 5.971 9.966 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.022 7.415 12.581 1.00 0.00 H new ATOM 0 HD3 LYS B 627 -0.964 8.170 11.344 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.411 5.408 12.544 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -2.347 6.846 12.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.538 5.582 11.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -2.921 6.930 10.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.183 5.411 10.301 1.00 0.00 H new ATOM 1843 N ASP B 628 3.658 6.031 9.331 1.00 0.00 N ATOM 1844 CA ASP B 628 4.362 6.801 8.310 1.00 0.00 C ATOM 1845 C ASP B 628 4.911 5.888 7.217 1.00 0.00 C ATOM 1846 O ASP B 628 5.046 6.299 6.064 1.00 0.00 O ATOM 1847 CB ASP B 628 5.506 7.598 8.943 1.00 0.00 C ATOM 1848 CG ASP B 628 5.259 9.097 8.917 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.797 9.609 7.875 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.530 9.759 9.940 1.00 0.00 O ATOM 0 H ASP B 628 4.116 6.023 10.242 1.00 0.00 H new ATOM 0 HA ASP B 628 3.650 7.491 7.858 1.00 0.00 H new ATOM 0 HB2 ASP B 628 5.642 7.274 9.975 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.433 7.377 8.415 1.00 0.00 H new ATOM 1855 N GLN B 629 5.223 4.648 7.586 1.00 0.00 N ATOM 1856 CA GLN B 629 5.751 3.674 6.636 1.00 0.00 C ATOM 1857 C GLN B 629 4.718 3.352 5.560 1.00 0.00 C ATOM 1858 O GLN B 629 5.023 3.372 4.368 1.00 0.00 O ATOM 1859 CB GLN B 629 6.163 2.393 7.363 1.00 0.00 C ATOM 1860 CG GLN B 629 7.618 2.009 7.140 1.00 0.00 C ATOM 1861 CD GLN B 629 7.850 0.515 7.263 1.00 0.00 C ATOM 1862 OE1 GLN B 629 7.811 -0.215 6.273 1.00 0.00 O ATOM 1863 NE2 GLN B 629 8.092 0.053 8.484 1.00 0.00 N ATOM 0 H GLN B 629 5.119 4.294 8.537 1.00 0.00 H new ATOM 0 HA GLN B 629 6.628 4.108 6.156 1.00 0.00 H new ATOM 0 HB2 GLN B 629 5.989 2.519 8.432 1.00 0.00 H new ATOM 0 HB3 GLN B 629 5.525 1.575 7.030 1.00 0.00 H new ATOM 0 HG2 GLN B 629 7.931 2.342 6.150 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.243 2.531 7.864 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.115 0.694 9.277 1.00 0.00 H new ATOM 0 HE22 GLN B 629 8.255 -0.943 8.629 1.00 0.00 H new ATOM 1872 N GLN B 630 3.494 3.056 5.989 1.00 0.00 N ATOM 1873 CA GLN B 630 2.414 2.724 5.064 1.00 0.00 C ATOM 1874 C GLN B 630 2.036 3.932 4.211 1.00 0.00 C ATOM 1875 O GLN B 630 1.631 3.786 3.057 1.00 0.00 O ATOM 1876 CB GLN B 630 1.190 2.228 5.835 1.00 0.00 C ATOM 1877 CG GLN B 630 0.861 3.066 7.060 1.00 0.00 C ATOM 1878 CD GLN B 630 -0.571 2.881 7.526 1.00 0.00 C ATOM 1879 OE1 GLN B 630 -1.443 3.700 7.233 1.00 0.00 O ATOM 1880 NE2 GLN B 630 -0.819 1.802 8.257 1.00 0.00 N ATOM 0 H GLN B 630 3.225 3.039 6.973 1.00 0.00 H new ATOM 0 HA GLN B 630 2.766 1.932 4.404 1.00 0.00 H new ATOM 0 HB2 GLN B 630 0.328 2.222 5.167 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.360 1.197 6.145 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.540 2.801 7.870 1.00 0.00 H new ATOM 0 HG3 GLN B 630 1.032 4.118 6.833 1.00 0.00 H new ATOM 0 HE21 GLN B 630 -0.066 1.150 8.476 1.00 0.00 H new ATOM 0 HE22 GLN B 630 -1.763 1.624 8.600 1.00 0.00 H new ATOM 1889 N LYS B 631 2.171 5.122 4.788 1.00 0.00 N ATOM 1890 CA LYS B 631 1.844 6.352 4.079 1.00 0.00 C ATOM 1891 C LYS B 631 2.819 6.596 2.931 1.00 0.00 C ATOM 1892 O LYS B 631 2.422 7.010 1.842 1.00 0.00 O ATOM 1893 CB LYS B 631 1.857 7.542 5.045 1.00 0.00 C ATOM 1894 CG LYS B 631 0.508 7.829 5.689 1.00 0.00 C ATOM 1895 CD LYS B 631 0.661 8.552 7.018 1.00 0.00 C ATOM 1896 CE LYS B 631 -0.665 8.645 7.756 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.687 9.384 6.966 1.00 0.00 N ATOM 0 H LYS B 631 2.504 5.260 5.742 1.00 0.00 H new ATOM 0 HA LYS B 631 0.843 6.246 3.661 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.590 7.353 5.829 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.188 8.430 4.507 1.00 0.00 H new ATOM 0 HG2 LYS B 631 -0.096 8.434 5.013 1.00 0.00 H new ATOM 0 HG3 LYS B 631 -0.028 6.893 5.844 1.00 0.00 H new ATOM 0 HD2 LYS B 631 1.388 8.027 7.638 1.00 0.00 H new ATOM 0 HD3 LYS B 631 1.054 9.554 6.845 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.030 7.642 7.975 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.514 9.145 8.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.158 10.083 7.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.226 9.872 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.392 8.714 6.598 1.00 0.00 H new ATOM 1911 N ARG B 632 4.096 6.337 3.190 1.00 0.00 N ATOM 1912 CA ARG B 632 5.137 6.518 2.184 1.00 0.00 C ATOM 1913 C ARG B 632 5.034 5.425 1.127 1.00 0.00 C ATOM 1914 O ARG B 632 5.169 5.692 -0.068 1.00 0.00 O ATOM 1915 CB ARG B 632 6.532 6.505 2.828 1.00 0.00 C ATOM 1916 CG ARG B 632 6.730 7.549 3.922 1.00 0.00 C ATOM 1917 CD ARG B 632 7.701 7.063 4.987 1.00 0.00 C ATOM 1918 NE ARG B 632 7.995 8.099 5.975 1.00 0.00 N ATOM 1919 CZ ARG B 632 8.995 8.967 5.861 1.00 0.00 C ATOM 1920 NH1 ARG B 632 9.800 8.925 4.806 1.00 0.00 N ATOM 1921 NH2 ARG B 632 9.192 9.882 6.803 1.00 0.00 N ATOM 0 H ARG B 632 4.436 6.000 4.091 1.00 0.00 H new ATOM 0 HA ARG B 632 4.992 7.489 1.710 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.716 5.516 3.249 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.279 6.665 2.051 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.104 8.473 3.481 1.00 0.00 H new ATOM 0 HG3 ARG B 632 5.770 7.782 4.382 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.281 6.192 5.490 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.628 6.741 4.512 1.00 0.00 H new ATOM 0 HE ARG B 632 7.398 8.159 6.800 1.00 0.00 H new ATOM 0 HH11 ARG B 632 9.652 8.225 4.079 1.00 0.00 H new ATOM 0 HH12 ARG B 632 10.566 9.593 4.722 1.00 0.00 H new ATOM 0 HH21 ARG B 632 8.576 9.919 7.615 1.00 0.00 H new ATOM 0 HH22 ARG B 632 9.960 10.548 6.715 1.00 0.00 H new ATOM 1935 N GLU B 633 4.798 4.191 1.566 1.00 0.00 N ATOM 1936 CA GLU B 633 4.701 3.061 0.644 1.00 0.00 C ATOM 1937 C GLU B 633 3.562 3.239 -0.356 1.00 0.00 C ATOM 1938 O GLU B 633 3.724 2.997 -1.552 1.00 0.00 O ATOM 1939 CB GLU B 633 4.505 1.757 1.424 1.00 0.00 C ATOM 1940 CG GLU B 633 5.681 1.386 2.315 1.00 0.00 C ATOM 1941 CD GLU B 633 5.325 0.328 3.341 1.00 0.00 C ATOM 1942 OE1 GLU B 633 4.138 0.250 3.727 1.00 0.00 O ATOM 1943 OE2 GLU B 633 6.230 -0.424 3.759 1.00 0.00 O ATOM 0 H GLU B 633 4.671 3.948 2.549 1.00 0.00 H new ATOM 0 HA GLU B 633 5.635 3.016 0.084 1.00 0.00 H new ATOM 0 HB2 GLU B 633 3.610 1.845 2.039 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.328 0.946 0.717 1.00 0.00 H new ATOM 0 HG2 GLU B 633 6.501 1.024 1.695 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.039 2.279 2.828 1.00 0.00 H new ATOM 1950 N ILE B 634 2.408 3.664 0.153 1.00 0.00 N ATOM 1951 CA ILE B 634 1.230 3.898 -0.676 1.00 0.00 C ATOM 1952 C ILE B 634 1.466 5.095 -1.597 1.00 0.00 C ATOM 1953 O ILE B 634 0.971 5.131 -2.724 1.00 0.00 O ATOM 1954 CB ILE B 634 -0.031 4.147 0.185 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.208 5.299 1.171 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.444 2.879 0.927 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.565 6.564 0.844 1.00 0.00 C ATOM 0 H ILE B 634 2.264 3.855 1.145 1.00 0.00 H new ATOM 0 HA ILE B 634 1.062 3.002 -1.273 1.00 0.00 H new ATOM 0 HB ILE B 634 -0.847 4.428 -0.481 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.065 4.968 2.173 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.273 5.531 1.191 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.333 3.081 1.525 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.662 2.091 0.207 1.00 0.00 H new ATOM 0 HG23 ILE B 634 0.368 2.559 1.580 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.341 7.329 1.587 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.276 6.922 -0.144 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.634 6.350 0.854 1.00 0.00 H new ATOM 1969 N LYS B 635 2.218 6.075 -1.104 1.00 0.00 N ATOM 1970 CA LYS B 635 2.513 7.281 -1.873 1.00 0.00 C ATOM 1971 C LYS B 635 3.389 6.970 -3.081 1.00 0.00 C ATOM 1972 O LYS B 635 3.149 7.470 -4.181 1.00 0.00 O ATOM 1973 CB LYS B 635 3.203 8.317 -0.984 1.00 0.00 C ATOM 1974 CG LYS B 635 2.235 9.194 -0.208 1.00 0.00 C ATOM 1975 CD LYS B 635 2.162 10.597 -0.790 1.00 0.00 C ATOM 1976 CE LYS B 635 0.972 11.367 -0.245 1.00 0.00 C ATOM 1977 NZ LYS B 635 1.099 11.627 1.216 1.00 0.00 N ATOM 0 H LYS B 635 2.635 6.058 -0.173 1.00 0.00 H new ATOM 0 HA LYS B 635 1.568 7.686 -2.235 1.00 0.00 H new ATOM 0 HB2 LYS B 635 3.857 7.802 -0.281 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.837 8.951 -1.604 1.00 0.00 H new ATOM 0 HG2 LYS B 635 1.243 8.742 -0.221 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.548 9.248 0.835 1.00 0.00 H new ATOM 0 HD2 LYS B 635 3.081 11.136 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS B 635 2.091 10.538 -1.876 1.00 0.00 H new ATOM 0 HE2 LYS B 635 0.879 12.315 -0.775 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.058 10.805 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 0.275 12.169 1.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 1.145 10.722 1.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 1.966 12.171 1.398 1.00 0.00 H new ATOM 1991 N GLN B 636 4.403 6.136 -2.870 1.00 0.00 N ATOM 1992 CA GLN B 636 5.316 5.750 -3.940 1.00 0.00 C ATOM 1993 C GLN B 636 4.602 4.895 -4.984 1.00 0.00 C ATOM 1994 O GLN B 636 4.762 5.106 -6.186 1.00 0.00 O ATOM 1995 CB GLN B 636 6.511 4.979 -3.371 1.00 0.00 C ATOM 1996 CG GLN B 636 7.824 5.747 -3.421 1.00 0.00 C ATOM 1997 CD GLN B 636 8.336 6.113 -2.040 1.00 0.00 C ATOM 1998 OE1 GLN B 636 7.577 6.572 -1.187 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.629 5.911 -1.812 1.00 0.00 N ATOM 0 H GLN B 636 4.613 5.714 -1.966 1.00 0.00 H new ATOM 0 HA GLN B 636 5.673 6.661 -4.420 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.298 4.711 -2.336 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.626 4.047 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.574 5.146 -3.935 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.688 6.656 -4.007 1.00 0.00 H new ATOM 0 HE21 GLN B 636 10.223 5.528 -2.548 1.00 0.00 H new ATOM 0 HE22 GLN B 636 10.028 6.139 -0.901 1.00 0.00 H new ATOM 2008 N LEU B 637 3.817 3.928 -4.515 1.00 0.00 N ATOM 2009 CA LEU B 637 3.073 3.044 -5.409 1.00 0.00 C ATOM 2010 C LEU B 637 2.150 3.850 -6.322 1.00 0.00 C ATOM 2011 O LEU B 637 2.044 3.571 -7.517 1.00 0.00 O ATOM 2012 CB LEU B 637 2.256 2.032 -4.599 1.00 0.00 C ATOM 2013 CG LEU B 637 2.970 0.715 -4.284 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.339 0.048 -3.071 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.928 -0.217 -5.486 1.00 0.00 C ATOM 0 H LEU B 637 3.680 3.737 -3.523 1.00 0.00 H new ATOM 0 HA LEU B 637 3.790 2.505 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU B 637 1.959 2.499 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.341 1.808 -5.147 1.00 0.00 H new ATOM 0 HG LEU B 637 4.013 0.934 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.857 -0.887 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.419 0.710 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.288 -0.158 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.441 -1.148 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.891 -0.431 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.422 0.259 -6.333 1.00 0.00 H new ATOM 2027 N LEU B 638 1.487 4.854 -5.752 1.00 0.00 N ATOM 2028 CA LEU B 638 0.569 5.699 -6.513 1.00 0.00 C ATOM 2029 C LEU B 638 1.305 6.472 -7.603 1.00 0.00 C ATOM 2030 O LEU B 638 0.823 6.594 -8.729 1.00 0.00 O ATOM 2031 CB LEU B 638 -0.153 6.675 -5.581 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.651 6.419 -5.406 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -2.013 6.378 -3.931 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.462 7.485 -6.129 1.00 0.00 C ATOM 0 H LEU B 638 1.568 5.102 -4.766 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.165 5.049 -6.990 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.323 6.637 -4.601 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.015 7.687 -5.963 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.891 5.451 -5.845 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -3.082 6.195 -3.824 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -1.457 5.578 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -1.760 7.332 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.525 7.287 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.220 8.466 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.222 7.466 -7.192 1.00 0.00 H new ATOM 2046 N SER B 639 2.477 6.998 -7.257 1.00 0.00 N ATOM 2047 CA SER B 639 3.284 7.756 -8.207 1.00 0.00 C ATOM 2048 C SER B 639 3.701 6.883 -9.383 1.00 0.00 C ATOM 2049 O SER B 639 3.800 7.356 -10.515 1.00 0.00 O ATOM 2050 CB SER B 639 4.525 8.322 -7.514 1.00 0.00 C ATOM 2051 OG SER B 639 4.309 9.658 -7.089 1.00 0.00 O ATOM 0 H SER B 639 2.888 6.913 -6.327 1.00 0.00 H new ATOM 0 HA SER B 639 2.678 8.579 -8.585 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.781 7.701 -6.655 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.374 8.287 -8.197 1.00 0.00 H new ATOM 0 HG SER B 639 5.116 9.996 -6.648 1.00 0.00 H new ATOM 2057 N GLU B 640 3.944 5.602 -9.109 1.00 0.00 N ATOM 2058 CA GLU B 640 4.347 4.666 -10.149 1.00 0.00 C ATOM 2059 C GLU B 640 3.177 4.339 -11.069 1.00 0.00 C ATOM 2060 O GLU B 640 3.349 4.161 -12.276 1.00 0.00 O ATOM 2061 CB GLU B 640 4.900 3.381 -9.530 1.00 0.00 C ATOM 2062 CG GLU B 640 6.418 3.305 -9.552 1.00 0.00 C ATOM 2063 CD GLU B 640 6.968 2.304 -8.555 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.887 2.573 -7.339 1.00 0.00 O ATOM 2065 OE2 GLU B 640 7.477 1.251 -8.992 1.00 0.00 O ATOM 0 H GLU B 640 3.868 5.193 -8.178 1.00 0.00 H new ATOM 0 HA GLU B 640 5.131 5.139 -10.740 1.00 0.00 H new ATOM 0 HB2 GLU B 640 4.555 3.305 -8.499 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.493 2.524 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.750 3.033 -10.554 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.830 4.291 -9.336 1.00 0.00 H new ATOM 2072 N LEU B 641 1.985 4.252 -10.488 1.00 0.00 N ATOM 2073 CA LEU B 641 0.782 3.955 -11.253 1.00 0.00 C ATOM 2074 C LEU B 641 0.410 5.156 -12.117 1.00 0.00 C ATOM 2075 O LEU B 641 -0.035 5.003 -13.255 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.362 3.559 -10.303 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.994 2.176 -10.520 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.976 1.858 -9.402 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.694 2.123 -11.871 1.00 0.00 C ATOM 0 H LEU B 641 1.827 4.383 -9.489 1.00 0.00 H new ATOM 0 HA LEU B 641 0.968 3.110 -11.916 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.014 3.604 -9.281 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -1.148 4.309 -10.387 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.202 1.427 -10.507 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.414 0.875 -9.572 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.453 1.862 -8.446 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.765 2.609 -9.386 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.138 1.137 -12.012 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.476 2.881 -11.906 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.970 2.312 -12.664 1.00 0.00 H new ATOM 2091 N ASP B 642 0.583 6.352 -11.564 1.00 0.00 N ATOM 2092 CA ASP B 642 0.252 7.576 -12.281 1.00 0.00 C ATOM 2093 C ASP B 642 1.121 7.748 -13.523 1.00 0.00 C ATOM 2094 O ASP B 642 0.622 8.052 -14.607 1.00 0.00 O ATOM 2095 CB ASP B 642 0.421 8.784 -11.357 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.777 9.000 -10.450 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.912 9.054 -10.968 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.583 9.114 -9.220 1.00 0.00 O ATOM 0 H ASP B 642 0.950 6.499 -10.624 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.787 7.505 -12.604 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.314 8.647 -10.747 1.00 0.00 H new ATOM 0 HB3 ASP B 642 0.581 9.678 -11.960 1.00 0.00 H new ATOM 2103 N GLU B 643 2.426 7.554 -13.351 1.00 0.00 N ATOM 2104 CA GLU B 643 3.375 7.670 -14.453 1.00 0.00 C ATOM 2105 C GLU B 643 3.127 6.570 -15.480 1.00 0.00 C ATOM 2106 O GLU B 643 3.308 6.779 -16.679 1.00 0.00 O ATOM 2107 CB GLU B 643 4.816 7.587 -13.939 1.00 0.00 C ATOM 2108 CG GLU B 643 5.438 8.938 -13.626 1.00 0.00 C ATOM 2109 CD GLU B 643 6.475 9.351 -14.653 1.00 0.00 C ATOM 2110 OE1 GLU B 643 6.221 9.163 -15.861 1.00 0.00 O ATOM 2111 OE2 GLU B 643 7.539 9.865 -14.249 1.00 0.00 O ATOM 0 H GLU B 643 2.851 7.315 -12.455 1.00 0.00 H new ATOM 0 HA GLU B 643 3.230 8.641 -14.927 1.00 0.00 H new ATOM 0 HB2 GLU B 643 4.835 6.972 -13.039 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.429 7.080 -14.685 1.00 0.00 H new ATOM 0 HG2 GLU B 643 4.654 9.694 -13.582 1.00 0.00 H new ATOM 0 HG3 GLU B 643 5.902 8.901 -12.640 1.00 0.00 H new ATOM 2118 N GLU B 644 2.717 5.400 -15.004 1.00 0.00 N ATOM 2119 CA GLU B 644 2.443 4.270 -15.885 1.00 0.00 C ATOM 2120 C GLU B 644 1.271 4.575 -16.812 1.00 0.00 C ATOM 2121 O GLU B 644 1.263 4.165 -17.973 1.00 0.00 O ATOM 2122 CB GLU B 644 2.145 3.011 -15.066 1.00 0.00 C ATOM 2123 CG GLU B 644 3.003 1.815 -15.446 1.00 0.00 C ATOM 2124 CD GLU B 644 2.183 0.563 -15.690 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.762 -0.075 -14.702 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.962 0.219 -16.870 1.00 0.00 O ATOM 0 H GLU B 644 2.567 5.209 -14.013 1.00 0.00 H new ATOM 0 HA GLU B 644 3.331 4.096 -16.493 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.294 3.232 -14.009 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.095 2.747 -15.191 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.573 2.052 -16.344 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.725 1.623 -14.652 1.00 0.00 H new ATOM 2133 N LYS B 645 0.283 5.294 -16.291 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.893 5.656 -17.075 1.00 0.00 C ATOM 2135 C LYS B 645 -0.558 6.760 -18.074 1.00 0.00 C ATOM 2136 O LYS B 645 -1.114 6.810 -19.173 1.00 0.00 O ATOM 2137 CB LYS B 645 -2.031 6.103 -16.153 1.00 0.00 C ATOM 2138 CG LYS B 645 -3.175 5.108 -16.071 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.998 5.311 -14.808 1.00 0.00 C ATOM 2140 CE LYS B 645 -5.258 4.462 -14.828 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.572 3.897 -13.485 1.00 0.00 N ATOM 0 H LYS B 645 0.272 5.637 -15.331 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.217 4.776 -17.631 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.632 6.269 -15.152 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.417 7.060 -16.505 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -3.816 5.216 -16.946 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.778 4.093 -16.089 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.398 5.054 -13.935 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.267 6.363 -14.712 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -6.097 5.067 -15.172 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -5.136 3.649 -15.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.438 3.325 -13.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -4.783 3.299 -13.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.714 4.672 -12.807 1.00 0.00 H new ATOM 2155 N LYS B 646 0.354 7.647 -17.685 1.00 0.00 N ATOM 2156 CA LYS B 646 0.756 8.754 -18.544 1.00 0.00 C ATOM 2157 C LYS B 646 1.424 8.248 -19.826 1.00 0.00 C ATOM 2158 O LYS B 646 1.109 8.721 -20.918 1.00 0.00 O ATOM 2159 CB LYS B 646 1.690 9.699 -17.784 1.00 0.00 C ATOM 2160 CG LYS B 646 0.958 10.796 -17.028 1.00 0.00 C ATOM 2161 CD LYS B 646 1.223 10.715 -15.533 1.00 0.00 C ATOM 2162 CE LYS B 646 2.193 11.795 -15.078 1.00 0.00 C ATOM 2163 NZ LYS B 646 2.747 11.509 -13.725 1.00 0.00 N ATOM 0 H LYS B 646 0.827 7.620 -16.782 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.140 9.303 -18.833 1.00 0.00 H new ATOM 0 HB2 LYS B 646 2.286 9.119 -17.080 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.384 10.156 -18.489 1.00 0.00 H new ATOM 0 HG2 LYS B 646 1.273 11.770 -17.402 1.00 0.00 H new ATOM 0 HG3 LYS B 646 -0.113 10.715 -17.214 1.00 0.00 H new ATOM 0 HD2 LYS B 646 0.283 10.817 -14.990 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.629 9.734 -15.287 1.00 0.00 H new ATOM 0 HE2 LYS B 646 3.010 11.875 -15.795 1.00 0.00 H new ATOM 0 HE3 LYS B 646 1.684 12.759 -15.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 3.753 11.773 -13.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 2.226 12.060 -13.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 2.650 10.495 -13.517 1.00 0.00 H new ATOM 2177 N ILE B 647 2.342 7.285 -19.684 1.00 0.00 N ATOM 2178 CA ILE B 647 3.059 6.719 -20.826 1.00 0.00 C ATOM 2179 C ILE B 647 2.148 5.811 -21.656 1.00 0.00 C ATOM 2180 O ILE B 647 2.217 5.795 -22.886 1.00 0.00 O ATOM 2181 CB ILE B 647 4.321 5.937 -20.380 1.00 0.00 C ATOM 2182 CG1 ILE B 647 4.952 5.232 -21.581 1.00 0.00 C ATOM 2183 CG2 ILE B 647 3.985 4.926 -19.291 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.466 5.193 -21.537 1.00 0.00 C ATOM 0 H ILE B 647 2.605 6.882 -18.785 1.00 0.00 H new ATOM 0 HA ILE B 647 3.379 7.556 -21.446 1.00 0.00 H new ATOM 0 HB ILE B 647 5.036 6.650 -19.968 1.00 0.00 H new ATOM 0 HG12 ILE B 647 4.572 4.212 -21.633 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.637 5.736 -22.494 1.00 0.00 H new ATOM 0 HG21 ILE B 647 4.889 4.393 -18.998 1.00 0.00 H new ATOM 0 HG22 ILE B 647 3.574 5.446 -18.426 1.00 0.00 H new ATOM 0 HG23 ILE B 647 3.251 4.215 -19.669 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.843 4.678 -22.421 1.00 0.00 H new ATOM 0 HD12 ILE B 647 6.856 6.211 -21.517 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.790 4.662 -20.642 1.00 0.00 H new ATOM 2196 N ARG B 648 1.295 5.055 -20.971 1.00 0.00 N ATOM 2197 CA ARG B 648 0.371 4.140 -21.635 1.00 0.00 C ATOM 2198 C ARG B 648 -0.603 4.899 -22.530 1.00 0.00 C ATOM 2199 O ARG B 648 -0.890 4.477 -23.649 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.411 3.325 -20.600 1.00 0.00 C ATOM 2201 CG ARG B 648 -0.829 1.948 -21.095 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.336 1.845 -21.259 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.042 2.082 -20.004 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.678 3.215 -19.713 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.695 4.218 -20.583 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.298 3.345 -18.547 1.00 0.00 N ATOM 0 H ARG B 648 1.224 5.058 -19.953 1.00 0.00 H new ATOM 0 HA ARG B 648 0.960 3.464 -22.255 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.200 3.210 -19.705 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.301 3.882 -20.309 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.344 1.741 -22.049 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.486 1.189 -20.392 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.669 2.567 -22.004 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.592 0.855 -21.637 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.049 1.336 -19.309 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.219 4.123 -21.480 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.184 5.083 -20.354 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.287 2.578 -17.875 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.786 4.212 -18.323 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.105 6.024 -22.028 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.044 6.845 -22.785 1.00 0.00 C ATOM 2222 C LEU B 649 -1.394 7.376 -24.057 1.00 0.00 C ATOM 2223 O LEU B 649 -2.008 7.377 -25.124 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.549 8.012 -21.932 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.606 7.648 -20.887 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.679 8.720 -19.810 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.964 7.462 -21.547 1.00 0.00 C ATOM 0 H LEU B 649 -0.878 6.387 -21.102 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.892 6.218 -23.061 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.698 8.463 -21.422 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.963 8.772 -22.594 1.00 0.00 H new ATOM 0 HG LEU B 649 -3.319 6.707 -20.418 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.435 8.446 -19.075 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -2.710 8.808 -19.318 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.944 9.675 -20.264 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.704 7.203 -20.790 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -5.258 8.388 -22.041 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.904 6.661 -22.284 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.147 7.828 -23.939 1.00 0.00 N ATOM 2240 CA ARG B 650 0.583 8.360 -25.084 1.00 0.00 C ATOM 2241 C ARG B 650 0.729 7.298 -26.170 1.00 0.00 C ATOM 2242 O ARG B 650 0.647 7.601 -27.361 1.00 0.00 O ATOM 2243 CB ARG B 650 1.963 8.868 -24.655 1.00 0.00 C ATOM 2244 CG ARG B 650 1.914 9.993 -23.633 1.00 0.00 C ATOM 2245 CD ARG B 650 1.187 11.213 -24.178 1.00 0.00 C ATOM 2246 NE ARG B 650 -0.038 11.494 -23.433 1.00 0.00 N ATOM 2247 CZ ARG B 650 -1.114 12.061 -23.970 1.00 0.00 C ATOM 2248 NH1 ARG B 650 -1.124 12.393 -25.255 1.00 0.00 N ATOM 2249 NH2 ARG B 650 -2.183 12.295 -23.222 1.00 0.00 N ATOM 0 H ARG B 650 0.376 7.836 -23.064 1.00 0.00 H new ATOM 0 HA ARG B 650 0.014 9.197 -25.490 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.532 8.037 -24.239 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.502 9.214 -25.537 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.413 9.644 -22.730 1.00 0.00 H new ATOM 0 HG3 ARG B 650 2.929 10.271 -23.348 1.00 0.00 H new ATOM 0 HD2 ARG B 650 1.847 12.079 -24.132 1.00 0.00 H new ATOM 0 HD3 ARG B 650 0.944 11.052 -25.228 1.00 0.00 H new ATOM 0 HE ARG B 650 -0.069 11.241 -22.445 1.00 0.00 H new ATOM 0 HH11 ARG B 650 -0.304 12.213 -25.835 1.00 0.00 H new ATOM 0 HH12 ARG B 650 -1.952 12.828 -25.663 1.00 0.00 H new ATOM 0 HH21 ARG B 650 -2.180 12.040 -22.234 1.00 0.00 H new ATOM 0 HH22 ARG B 650 -3.008 12.730 -23.634 1.00 0.00 H new ATOM 2263 N LEU B 651 0.947 6.056 -25.752 1.00 0.00 N ATOM 2264 CA LEU B 651 1.106 4.952 -26.692 1.00 0.00 C ATOM 2265 C LEU B 651 -0.193 4.688 -27.439 1.00 0.00 C ATOM 2266 O LEU B 651 -0.186 4.406 -28.638 1.00 0.00 O ATOM 2267 CB LEU B 651 1.558 3.678 -25.972 1.00 0.00 C ATOM 2268 CG LEU B 651 1.630 2.421 -26.842 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.851 2.472 -27.747 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.658 1.174 -25.972 1.00 0.00 C ATOM 0 H LEU B 651 1.018 5.788 -24.770 1.00 0.00 H new ATOM 0 HA LEU B 651 1.875 5.238 -27.410 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.542 3.856 -25.539 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.875 3.487 -25.144 1.00 0.00 H new ATOM 0 HG LEU B 651 0.739 2.381 -27.469 1.00 0.00 H new ATOM 0 HD11 LEU B 651 2.888 1.571 -28.359 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.789 3.348 -28.393 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.753 2.534 -27.138 1.00 0.00 H new ATOM 0 HD21 LEU B 651 1.709 0.289 -26.606 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.531 1.205 -25.320 1.00 0.00 H new ATOM 0 HD23 LEU B 651 0.754 1.133 -25.365 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.308 4.784 -26.722 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.622 4.553 -27.309 1.00 0.00 C ATOM 2284 C GLN B 652 -2.856 5.461 -28.511 1.00 0.00 C ATOM 2285 O GLN B 652 -3.390 5.027 -29.532 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.720 4.777 -26.266 1.00 0.00 C ATOM 2287 CG GLN B 652 -3.586 3.884 -25.043 1.00 0.00 C ATOM 2288 CD GLN B 652 -4.879 3.172 -24.694 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -5.951 3.531 -25.179 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -4.781 2.156 -23.846 1.00 0.00 N ATOM 0 H GLN B 652 -1.327 5.021 -25.730 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.657 3.518 -27.649 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.701 5.820 -25.949 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.691 4.602 -26.729 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -2.806 3.144 -25.222 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -3.266 4.486 -24.192 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -3.871 1.893 -23.468 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -5.616 1.638 -23.572 1.00 0.00 H new ATOM 2299 N MET B 653 -2.451 6.723 -28.387 1.00 0.00 N ATOM 2300 CA MET B 653 -2.624 7.687 -29.465 1.00 0.00 C ATOM 2301 C MET B 653 -1.925 7.226 -30.738 1.00 0.00 C ATOM 2302 O MET B 653 -2.483 7.314 -31.831 1.00 0.00 O ATOM 2303 CB MET B 653 -2.082 9.054 -29.042 1.00 0.00 C ATOM 2304 CG MET B 653 -3.097 10.175 -29.184 1.00 0.00 C ATOM 2305 SD MET B 653 -2.332 11.765 -29.548 1.00 0.00 S ATOM 2306 CE MET B 653 -3.779 12.816 -29.641 1.00 0.00 C ATOM 0 H MET B 653 -2.002 7.099 -27.552 1.00 0.00 H new ATOM 0 HA MET B 653 -3.691 7.768 -29.672 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.753 9.001 -28.004 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.204 9.290 -29.643 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.800 9.924 -29.979 1.00 0.00 H new ATOM 0 HG3 MET B 653 -3.673 10.256 -28.262 1.00 0.00 H new ATOM 0 HE1 MET B 653 -3.472 13.839 -29.861 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.439 12.457 -30.431 1.00 0.00 H new ATOM 0 HE3 MET B 653 -4.307 12.793 -28.688 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.699 6.736 -30.584 1.00 0.00 N ATOM 2317 CA GLU B 654 0.081 6.252 -31.717 1.00 0.00 C ATOM 2318 C GLU B 654 -0.656 5.121 -32.428 1.00 0.00 C ATOM 2319 O GLU B 654 -0.727 5.094 -33.656 1.00 0.00 O ATOM 2320 CB GLU B 654 1.457 5.775 -31.249 1.00 0.00 C ATOM 2321 CG GLU B 654 2.510 5.792 -32.346 1.00 0.00 C ATOM 2322 CD GLU B 654 3.834 5.216 -31.888 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.388 5.722 -30.889 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.319 4.259 -32.528 1.00 0.00 O ATOM 0 H GLU B 654 -0.224 6.664 -29.684 1.00 0.00 H new ATOM 0 HA GLU B 654 0.216 7.074 -32.420 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.791 6.406 -30.426 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.368 4.762 -30.858 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.147 5.224 -33.202 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.661 6.817 -32.684 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.200 4.193 -31.648 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.922 3.055 -32.208 1.00 0.00 C ATOM 2333 C VAL B 655 -3.131 3.512 -33.020 1.00 0.00 C ATOM 2334 O VAL B 655 -3.418 2.974 -34.091 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.387 2.075 -31.106 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.927 0.795 -31.723 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.252 1.766 -30.140 1.00 0.00 C ATOM 0 H VAL B 655 -1.155 4.206 -30.629 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.225 2.536 -32.866 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.190 2.553 -30.544 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.249 0.118 -30.932 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.774 1.031 -32.367 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.145 0.317 -32.313 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.604 1.075 -29.374 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.424 1.313 -30.685 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.914 2.689 -29.668 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.834 4.516 -32.503 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.013 5.054 -33.172 1.00 0.00 C ATOM 2349 C ASN B 656 -4.632 5.731 -34.486 1.00 0.00 C ATOM 2350 O ASN B 656 -5.389 5.691 -35.456 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.724 6.059 -32.262 1.00 0.00 C ATOM 2352 CG ASN B 656 -7.159 5.667 -31.967 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -8.100 6.332 -32.403 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.333 4.579 -31.225 1.00 0.00 N ATOM 0 H ASN B 656 -3.606 4.974 -31.620 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.686 4.225 -33.390 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.175 6.146 -31.324 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.709 7.042 -32.732 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.275 4.264 -30.995 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -6.524 4.059 -30.885 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.457 6.353 -34.508 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.973 7.031 -35.708 1.00 0.00 C ATOM 2363 C ASP B 657 -2.591 6.019 -36.783 1.00 0.00 C ATOM 2364 O ASP B 657 -2.928 6.188 -37.955 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.767 7.916 -35.374 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.877 9.303 -35.979 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -3.016 9.778 -36.171 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -0.824 9.913 -36.262 1.00 0.00 O ATOM 0 H ASP B 657 -2.823 6.402 -33.711 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.778 7.659 -36.090 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.673 8.002 -34.292 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.858 7.437 -35.736 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.886 4.964 -36.378 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.453 3.927 -37.311 1.00 0.00 C ATOM 2375 C ILE B 658 -2.640 3.162 -37.894 1.00 0.00 C ATOM 2376 O ILE B 658 -2.639 2.804 -39.073 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.500 2.920 -36.635 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.637 3.652 -35.918 1.00 0.00 C ATOM 2379 CG2 ILE B 658 0.054 1.943 -37.658 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.081 2.974 -34.641 1.00 0.00 C ATOM 0 H ILE B 658 -1.603 4.805 -35.411 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.926 4.440 -38.115 1.00 0.00 H new ATOM 0 HB ILE B 658 -1.065 2.357 -35.893 1.00 0.00 H new ATOM 0 HG12 ILE B 658 1.489 3.732 -36.593 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.316 4.668 -35.688 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.724 1.240 -37.164 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.767 1.397 -38.121 1.00 0.00 H new ATOM 0 HG23 ILE B 658 0.603 2.491 -38.424 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.889 3.547 -34.187 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.242 2.918 -33.948 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.433 1.967 -34.867 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.649 2.913 -37.068 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.837 2.191 -37.511 1.00 0.00 C ATOM 2394 C LYS B 659 -5.620 3.002 -38.541 1.00 0.00 C ATOM 2395 O LYS B 659 -6.065 2.469 -39.557 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.732 1.866 -36.317 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.320 0.466 -36.360 1.00 0.00 C ATOM 2398 CD LYS B 659 -7.838 0.504 -36.345 1.00 0.00 C ATOM 2399 CE LYS B 659 -8.408 -0.457 -35.314 1.00 0.00 C ATOM 2400 NZ LYS B 659 -7.861 -1.829 -35.474 1.00 0.00 N ATOM 0 H LYS B 659 -3.669 3.200 -36.089 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.512 1.262 -37.980 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.155 1.980 -35.399 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.545 2.591 -36.275 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -5.976 -0.048 -37.258 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -5.960 -0.108 -35.506 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -8.176 1.517 -36.126 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -8.219 0.248 -37.333 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -8.182 -0.091 -34.312 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -9.494 -0.486 -35.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -8.562 -2.523 -35.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -7.647 -2.003 -36.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -6.990 -1.923 -34.913 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.784 4.294 -38.269 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.510 5.182 -39.174 1.00 0.00 C ATOM 2416 C LYS B 660 -5.734 5.389 -40.472 1.00 0.00 C ATOM 2417 O LYS B 660 -6.323 5.519 -41.546 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.774 6.529 -38.499 1.00 0.00 C ATOM 2419 CG LYS B 660 -8.223 6.979 -38.587 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.471 8.227 -37.757 1.00 0.00 C ATOM 2421 CE LYS B 660 -9.293 7.914 -36.518 1.00 0.00 C ATOM 2422 NZ LYS B 660 -9.217 9.006 -35.510 1.00 0.00 N ATOM 0 H LYS B 660 -5.425 4.749 -37.430 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.464 4.714 -39.415 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -6.486 6.463 -37.450 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.138 7.287 -38.957 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.481 7.176 -39.628 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.876 6.177 -38.243 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.518 8.665 -37.462 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -8.990 8.971 -38.362 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -10.333 7.755 -36.803 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.939 6.984 -36.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.791 8.753 -34.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -8.228 9.141 -35.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -9.579 9.888 -35.926 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.408 5.415 -40.366 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.549 5.611 -41.530 1.00 0.00 C ATOM 2438 C ALA B 661 -3.572 4.393 -42.449 1.00 0.00 C ATOM 2439 O ALA B 661 -3.514 4.525 -43.672 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.124 5.908 -41.084 1.00 0.00 C ATOM 0 H ALA B 661 -3.905 5.303 -39.486 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.933 6.462 -42.093 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.491 6.053 -41.960 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.114 6.813 -40.476 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.745 5.072 -40.497 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.652 3.207 -41.850 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.692 1.963 -42.615 1.00 0.00 C ATOM 2448 C LEU B 662 -5.055 1.784 -43.272 1.00 0.00 C ATOM 2449 O LEU B 662 -5.165 1.196 -44.348 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.388 0.755 -41.714 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.277 -0.620 -42.404 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -1.879 -1.216 -42.279 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.314 -1.577 -41.838 1.00 0.00 C ATOM 0 H LEU B 662 -3.690 3.081 -40.839 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.928 2.022 -43.390 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.451 0.949 -41.191 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.169 0.692 -40.956 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.469 -0.468 -43.466 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.850 -2.184 -42.780 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.155 -0.546 -42.742 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.631 -1.345 -41.225 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.225 -2.544 -42.333 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.149 -1.701 -40.768 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.312 -1.173 -42.007 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.091 2.298 -42.618 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.451 2.195 -43.135 1.00 0.00 C ATOM 2467 C GLN B 663 -7.679 3.190 -44.268 1.00 0.00 C ATOM 2468 O GLN B 663 -8.365 2.889 -45.244 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.460 2.437 -42.011 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.312 1.223 -41.680 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.480 0.023 -41.276 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -8.294 -0.248 -40.089 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -7.975 -0.709 -42.264 1.00 0.00 N ATOM 0 H GLN B 663 -6.015 2.791 -41.728 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.592 1.189 -43.530 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.924 2.748 -41.115 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.114 3.262 -42.294 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -9.998 1.474 -40.871 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.921 0.964 -42.546 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -8.154 -0.449 -43.234 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -7.409 -1.531 -42.052 1.00 0.00 H new ATOM 2482 N SER B 664 -7.104 4.381 -44.129 1.00 0.00 N ATOM 2483 CA SER B 664 -7.242 5.424 -45.141 1.00 0.00 C ATOM 2484 C SER B 664 -6.442 5.081 -46.394 1.00 0.00 C ATOM 2485 O SER B 664 -6.922 5.249 -47.515 1.00 0.00 O ATOM 2486 CB SER B 664 -6.783 6.772 -44.580 1.00 0.00 C ATOM 2487 OG SER B 664 -5.393 6.956 -44.771 1.00 0.00 O ATOM 0 H SER B 664 -6.537 4.648 -43.324 1.00 0.00 H new ATOM 0 HA SER B 664 -8.295 5.491 -45.414 1.00 0.00 H new ATOM 0 HB2 SER B 664 -7.330 7.578 -45.069 1.00 0.00 H new ATOM 0 HB3 SER B 664 -7.018 6.826 -43.517 1.00 0.00 H new ATOM 0 HG SER B 664 -4.909 6.176 -44.427 1.00 0.00 H new ATOM 2718 N SER C 605 -6.396 -2.381 42.939 1.00 0.00 N ATOM 2719 CA SER C 605 -5.018 -2.069 42.568 1.00 0.00 C ATOM 2720 C SER C 605 -4.403 -3.207 41.756 1.00 0.00 C ATOM 2721 O SER C 605 -3.735 -2.971 40.749 1.00 0.00 O ATOM 2722 CB SER C 605 -4.184 -1.804 43.825 1.00 0.00 C ATOM 2723 OG SER C 605 -4.424 -0.504 44.339 1.00 0.00 O ATOM 0 HA SER C 605 -5.022 -1.172 41.948 1.00 0.00 H new ATOM 0 HB2 SER C 605 -4.422 -2.548 44.585 1.00 0.00 H new ATOM 0 HB3 SER C 605 -3.125 -1.915 43.591 1.00 0.00 H new ATOM 0 HG SER C 605 -3.880 -0.364 45.142 1.00 0.00 H new ATOM 2729 N GLN C 606 -4.633 -4.440 42.203 1.00 0.00 N ATOM 2730 CA GLN C 606 -4.103 -5.614 41.520 1.00 0.00 C ATOM 2731 C GLN C 606 -4.782 -5.816 40.170 1.00 0.00 C ATOM 2732 O GLN C 606 -4.138 -6.187 39.189 1.00 0.00 O ATOM 2733 CB GLN C 606 -4.291 -6.863 42.386 1.00 0.00 C ATOM 2734 CG GLN C 606 -4.123 -8.166 41.624 1.00 0.00 C ATOM 2735 CD GLN C 606 -5.424 -8.932 41.488 1.00 0.00 C ATOM 2736 OE1 GLN C 606 -6.416 -8.619 42.147 1.00 0.00 O ATOM 2737 NE2 GLN C 606 -5.427 -9.945 40.629 1.00 0.00 N ATOM 0 H GLN C 606 -5.183 -4.650 43.036 1.00 0.00 H new ATOM 0 HA GLN C 606 -3.039 -5.451 41.350 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -3.573 -6.837 43.206 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -5.285 -6.839 42.832 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -3.725 -7.954 40.632 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -3.390 -8.790 42.135 1.00 0.00 H new ATOM 0 HE21 GLN C 606 -4.583 -10.170 40.103 1.00 0.00 H new ATOM 0 HE22 GLN C 606 -6.274 -10.498 40.495 1.00 0.00 H new ATOM 2746 N ALA C 607 -6.088 -5.563 40.130 1.00 0.00 N ATOM 2747 CA ALA C 607 -6.862 -5.712 38.904 1.00 0.00 C ATOM 2748 C ALA C 607 -6.434 -4.684 37.864 1.00 0.00 C ATOM 2749 O ALA C 607 -6.343 -4.991 36.675 1.00 0.00 O ATOM 2750 CB ALA C 607 -8.349 -5.582 39.199 1.00 0.00 C ATOM 0 H ALA C 607 -6.632 -5.253 40.935 1.00 0.00 H new ATOM 0 HA ALA C 607 -6.672 -6.705 38.498 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -8.915 -5.695 38.274 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -8.649 -6.356 39.905 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -8.550 -4.601 39.629 1.00 0.00 H new ATOM 2756 N ALA C 608 -6.172 -3.462 38.316 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.759 -2.388 37.420 1.00 0.00 C ATOM 2758 C ALA C 608 -4.478 -2.748 36.674 1.00 0.00 C ATOM 2759 O ALA C 608 -4.409 -2.626 35.451 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.571 -1.097 38.200 1.00 0.00 C ATOM 0 H ALA C 608 -6.238 -3.191 39.297 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.547 -2.245 36.680 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.263 -0.303 37.520 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.511 -0.821 38.678 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.805 -1.240 38.962 1.00 0.00 H new ATOM 2766 N VAL C 609 -3.469 -3.193 37.420 1.00 0.00 N ATOM 2767 CA VAL C 609 -2.183 -3.563 36.837 1.00 0.00 C ATOM 2768 C VAL C 609 -2.331 -4.795 35.943 1.00 0.00 C ATOM 2769 O VAL C 609 -1.710 -4.870 34.882 1.00 0.00 O ATOM 2770 CB VAL C 609 -1.114 -3.826 37.923 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.282 -3.805 37.319 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -1.227 -2.806 39.047 1.00 0.00 C ATOM 0 H VAL C 609 -3.519 -3.306 38.433 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.848 -2.720 36.233 1.00 0.00 H new ATOM 0 HB VAL C 609 -1.291 -4.817 38.342 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.019 -3.992 38.100 1.00 0.00 H new ATOM 0 HG12 VAL C 609 0.359 -4.578 36.554 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.469 -2.830 36.869 1.00 0.00 H new ATOM 0 HG21 VAL C 609 -0.466 -3.009 39.800 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -1.081 -1.804 38.645 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -2.215 -2.874 39.502 1.00 0.00 H new ATOM 2782 N GLU C 610 -3.159 -5.751 36.372 1.00 0.00 N ATOM 2783 CA GLU C 610 -3.399 -6.978 35.608 1.00 0.00 C ATOM 2784 C GLU C 610 -3.963 -6.680 34.220 1.00 0.00 C ATOM 2785 O GLU C 610 -3.487 -7.204 33.213 1.00 0.00 O ATOM 2786 CB GLU C 610 -4.351 -7.906 36.369 1.00 0.00 C ATOM 2787 CG GLU C 610 -3.916 -9.364 36.365 1.00 0.00 C ATOM 2788 CD GLU C 610 -2.862 -9.668 37.413 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -2.812 -8.947 38.431 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -2.088 -10.628 37.216 1.00 0.00 O ATOM 0 H GLU C 610 -3.677 -5.698 37.249 1.00 0.00 H new ATOM 0 HA GLU C 610 -2.437 -7.474 35.481 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -4.432 -7.563 37.400 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -5.346 -7.831 35.930 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -4.786 -9.998 36.537 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -3.526 -9.619 35.380 1.00 0.00 H new ATOM 2797 N GLU C 611 -4.987 -5.831 34.176 1.00 0.00 N ATOM 2798 CA GLU C 611 -5.612 -5.449 32.915 1.00 0.00 C ATOM 2799 C GLU C 611 -4.677 -4.557 32.103 1.00 0.00 C ATOM 2800 O GLU C 611 -4.738 -4.540 30.873 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.937 -4.728 33.171 1.00 0.00 C ATOM 2802 CG GLU C 611 -8.016 -5.632 33.744 1.00 0.00 C ATOM 2803 CD GLU C 611 -9.237 -4.864 34.210 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -9.693 -3.970 33.469 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -9.739 -5.160 35.316 1.00 0.00 O ATOM 0 H GLU C 611 -5.401 -5.395 35.000 1.00 0.00 H new ATOM 0 HA GLU C 611 -5.812 -6.356 32.344 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.764 -3.900 33.859 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -7.294 -4.297 32.236 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -8.315 -6.358 32.988 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -7.605 -6.195 34.582 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.813 -3.819 32.794 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.874 -2.925 32.124 1.00 0.00 C ATOM 2814 C LEU C 612 -1.877 -3.711 31.276 1.00 0.00 C ATOM 2815 O LEU C 612 -1.667 -3.401 30.102 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.131 -2.062 33.149 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.302 -0.550 32.978 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.517 -0.204 31.513 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.461 -0.045 33.823 1.00 0.00 C ATOM 0 H LEU C 612 -3.744 -3.822 33.812 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.445 -2.273 31.463 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.471 -2.339 34.147 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.068 -2.299 33.097 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.391 -0.058 33.319 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -2.637 0.874 31.408 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -1.655 -0.532 30.931 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -3.413 -0.706 31.148 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -3.567 1.031 33.689 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -4.380 -0.542 33.514 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.267 -0.262 34.873 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.267 -4.727 31.880 1.00 0.00 N ATOM 2832 CA ARG C 613 -0.289 -5.557 31.186 1.00 0.00 C ATOM 2833 C ARG C 613 -0.939 -6.325 30.036 1.00 0.00 C ATOM 2834 O ARG C 613 -0.337 -6.497 28.975 1.00 0.00 O ATOM 2835 CB ARG C 613 0.365 -6.533 32.164 1.00 0.00 C ATOM 2836 CG ARG C 613 1.668 -7.130 31.655 1.00 0.00 C ATOM 2837 CD ARG C 613 2.736 -6.063 31.459 1.00 0.00 C ATOM 2838 NE ARG C 613 3.340 -5.649 32.724 1.00 0.00 N ATOM 2839 CZ ARG C 613 4.584 -5.955 33.086 1.00 0.00 C ATOM 2840 NH1 ARG C 613 5.356 -6.677 32.284 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.057 -5.538 34.252 1.00 0.00 N ATOM 0 H ARG C 613 -1.434 -4.995 32.850 1.00 0.00 H new ATOM 0 HA ARG C 613 0.476 -4.902 30.770 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.556 -6.017 33.105 1.00 0.00 H new ATOM 0 HB3 ARG C 613 -0.334 -7.341 32.379 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.026 -7.878 32.362 1.00 0.00 H new ATOM 0 HG3 ARG C 613 1.489 -7.644 30.710 1.00 0.00 H new ATOM 0 HD2 ARG C 613 3.512 -6.445 30.796 1.00 0.00 H new ATOM 0 HD3 ARG C 613 2.295 -5.196 30.968 1.00 0.00 H new ATOM 0 HE ARG C 613 2.776 -5.093 33.367 1.00 0.00 H new ATOM 0 HH11 ARG C 613 4.997 -7.000 31.386 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.308 -6.909 32.566 1.00 0.00 H new ATOM 0 HH21 ARG C 613 4.468 -4.983 34.872 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.010 -5.773 34.529 1.00 0.00 H new ATOM 2855 N THR C 614 -2.169 -6.781 30.259 1.00 0.00 N ATOM 2856 CA THR C 614 -2.912 -7.529 29.249 1.00 0.00 C ATOM 2857 C THR C 614 -3.370 -6.626 28.098 1.00 0.00 C ATOM 2858 O THR C 614 -3.535 -7.094 26.972 1.00 0.00 O ATOM 2859 CB THR C 614 -4.129 -8.255 29.865 1.00 0.00 C ATOM 2860 OG1 THR C 614 -4.882 -7.347 30.679 1.00 0.00 O ATOM 2861 CG2 THR C 614 -3.681 -9.440 30.709 1.00 0.00 C ATOM 0 H THR C 614 -2.674 -6.645 31.135 1.00 0.00 H new ATOM 0 HA THR C 614 -2.228 -8.277 28.847 1.00 0.00 H new ATOM 0 HB THR C 614 -4.755 -8.620 29.051 1.00 0.00 H new ATOM 0 HG1 THR C 614 -4.675 -6.425 30.418 1.00 0.00 H new ATOM 0 HG21 THR C 614 -4.554 -9.936 31.133 1.00 0.00 H new ATOM 0 HG22 THR C 614 -3.131 -10.144 30.085 1.00 0.00 H new ATOM 0 HG23 THR C 614 -3.036 -9.090 31.515 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.566 -5.334 28.386 1.00 0.00 N ATOM 2870 CA GLN C 615 -4.013 -4.366 27.381 1.00 0.00 C ATOM 2871 C GLN C 615 -2.890 -4.034 26.397 1.00 0.00 C ATOM 2872 O GLN C 615 -3.086 -4.054 25.182 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.526 -3.086 28.049 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.880 -2.626 27.525 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.916 -1.140 27.222 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.151 -0.732 26.084 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -5.679 -0.321 28.241 1.00 0.00 N ATOM 0 H GLN C 615 -3.421 -4.934 29.313 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.832 -4.822 26.825 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -4.599 -3.251 29.124 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.797 -2.290 27.897 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -6.123 -3.183 26.620 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -6.649 -2.861 28.261 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -5.489 -0.702 29.168 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -5.687 0.689 28.096 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.712 -3.720 26.932 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.561 -3.381 26.100 1.00 0.00 C ATOM 2888 C VAL C 616 -0.059 -4.599 25.328 1.00 0.00 C ATOM 2889 O VAL C 616 0.372 -4.485 24.180 1.00 0.00 O ATOM 2890 CB VAL C 616 0.588 -2.797 26.951 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.434 -1.832 26.134 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.047 -2.115 28.200 1.00 0.00 C ATOM 0 H VAL C 616 -1.530 -3.693 27.935 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.891 -2.625 25.387 1.00 0.00 H new ATOM 0 HB VAL C 616 1.226 -3.623 27.265 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.236 -1.435 26.756 1.00 0.00 H new ATOM 0 HG12 VAL C 616 1.863 -2.357 25.281 1.00 0.00 H new ATOM 0 HG13 VAL C 616 0.810 -1.012 25.779 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.876 -1.712 28.782 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.622 -1.304 27.911 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.501 -2.840 28.802 1.00 0.00 H new ATOM 2902 N ARG C 617 -0.114 -5.767 25.968 1.00 0.00 N ATOM 2903 CA ARG C 617 0.341 -7.005 25.342 1.00 0.00 C ATOM 2904 C ARG C 617 -0.506 -7.353 24.118 1.00 0.00 C ATOM 2905 O ARG C 617 0.024 -7.634 23.043 1.00 0.00 O ATOM 2906 CB ARG C 617 0.296 -8.162 26.346 1.00 0.00 C ATOM 2907 CG ARG C 617 1.600 -8.375 27.101 1.00 0.00 C ATOM 2908 CD ARG C 617 2.575 -9.226 26.303 1.00 0.00 C ATOM 2909 NE ARG C 617 3.701 -8.444 25.800 1.00 0.00 N ATOM 2910 CZ ARG C 617 3.876 -8.138 24.516 1.00 0.00 C ATOM 2911 NH1 ARG C 617 2.998 -8.547 23.608 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.927 -7.424 24.140 1.00 0.00 N ATOM 0 H ARG C 617 -0.469 -5.880 26.918 1.00 0.00 H new ATOM 0 HA ARG C 617 1.370 -6.850 25.017 1.00 0.00 H new ATOM 0 HB2 ARG C 617 -0.502 -7.976 27.065 1.00 0.00 H new ATOM 0 HB3 ARG C 617 0.040 -9.080 25.816 1.00 0.00 H new ATOM 0 HG2 ARG C 617 2.055 -7.410 27.322 1.00 0.00 H new ATOM 0 HG3 ARG C 617 1.393 -8.857 28.057 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.948 -10.035 26.931 1.00 0.00 H new ATOM 0 HD3 ARG C 617 2.052 -9.688 25.466 1.00 0.00 H new ATOM 0 HE ARG C 617 4.394 -8.113 26.471 1.00 0.00 H new ATOM 0 HH11 ARG C 617 2.188 -9.097 23.894 1.00 0.00 H new ATOM 0 HH12 ARG C 617 3.134 -8.312 22.625 1.00 0.00 H new ATOM 0 HH21 ARG C 617 5.604 -7.108 24.835 1.00 0.00 H new ATOM 0 HH22 ARG C 617 5.059 -7.191 23.156 1.00 0.00 H new ATOM 2926 N GLU C 618 -1.828 -7.324 24.292 1.00 0.00 N ATOM 2927 CA GLU C 618 -2.754 -7.628 23.204 1.00 0.00 C ATOM 2928 C GLU C 618 -2.539 -6.685 22.023 1.00 0.00 C ATOM 2929 O GLU C 618 -2.522 -7.112 20.870 1.00 0.00 O ATOM 2930 CB GLU C 618 -4.201 -7.528 23.692 1.00 0.00 C ATOM 2931 CG GLU C 618 -4.846 -8.879 23.966 1.00 0.00 C ATOM 2932 CD GLU C 618 -5.766 -9.329 22.847 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -5.377 -9.197 21.669 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -6.877 -9.815 23.150 1.00 0.00 O ATOM 0 H GLU C 618 -2.280 -7.093 25.177 1.00 0.00 H new ATOM 0 HA GLU C 618 -2.559 -8.648 22.872 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -4.228 -6.930 24.603 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -4.792 -6.997 22.945 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -4.066 -9.626 24.111 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -5.412 -8.824 24.896 1.00 0.00 H new ATOM 2941 N LEU C 619 -2.373 -5.399 22.322 1.00 0.00 N ATOM 2942 CA LEU C 619 -2.162 -4.391 21.285 1.00 0.00 C ATOM 2943 C LEU C 619 -0.832 -4.612 20.570 1.00 0.00 C ATOM 2944 O LEU C 619 -0.723 -4.403 19.362 1.00 0.00 O ATOM 2945 CB LEU C 619 -2.195 -2.986 21.893 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.287 -1.839 20.884 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.496 -2.021 19.980 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.354 -0.499 21.603 1.00 0.00 C ATOM 0 H LEU C 619 -2.380 -5.030 23.273 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.967 -4.486 20.557 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -3.046 -2.921 22.571 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -1.297 -2.847 22.495 1.00 0.00 H new ATOM 0 HG LEU C 619 -1.390 -1.852 20.265 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.546 -1.196 19.269 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.407 -2.963 19.438 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -4.403 -2.035 20.584 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.419 0.305 20.869 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -3.233 -0.475 22.247 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.458 -0.366 22.209 1.00 0.00 H new ATOM 2960 N ARG C 620 0.178 -5.037 21.327 1.00 0.00 N ATOM 2961 CA ARG C 620 1.504 -5.291 20.772 1.00 0.00 C ATOM 2962 C ARG C 620 1.434 -6.303 19.630 1.00 0.00 C ATOM 2963 O ARG C 620 2.081 -6.134 18.597 1.00 0.00 O ATOM 2964 CB ARG C 620 2.449 -5.812 21.860 1.00 0.00 C ATOM 2965 CG ARG C 620 3.910 -5.455 21.632 1.00 0.00 C ATOM 2966 CD ARG C 620 4.362 -4.329 22.551 1.00 0.00 C ATOM 2967 NE ARG C 620 5.658 -3.783 22.155 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.648 -3.538 23.008 1.00 0.00 C ATOM 2969 NH1 ARG C 620 6.484 -3.767 24.305 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.802 -3.059 22.565 1.00 0.00 N ATOM 0 H ARG C 620 0.102 -5.213 22.329 1.00 0.00 H new ATOM 0 HA ARG C 620 1.888 -4.348 20.382 1.00 0.00 H new ATOM 0 HB2 ARG C 620 2.134 -5.411 22.823 1.00 0.00 H new ATOM 0 HB3 ARG C 620 2.355 -6.896 21.920 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.531 -6.335 21.801 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.055 -5.158 20.593 1.00 0.00 H new ATOM 0 HD2 ARG C 620 3.616 -3.534 22.543 1.00 0.00 H new ATOM 0 HD3 ARG C 620 4.422 -4.699 23.574 1.00 0.00 H new ATOM 0 HE ARG C 620 5.812 -3.578 21.168 1.00 0.00 H new ATOM 0 HH11 ARG C 620 5.596 -4.132 24.650 1.00 0.00 H new ATOM 0 HH12 ARG C 620 7.246 -3.578 24.957 1.00 0.00 H new ATOM 0 HH21 ARG C 620 7.931 -2.878 21.569 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.561 -2.871 23.220 1.00 0.00 H new ATOM 2984 N SER C 621 0.642 -7.355 19.828 1.00 0.00 N ATOM 2985 CA SER C 621 0.472 -8.394 18.816 1.00 0.00 C ATOM 2986 C SER C 621 -0.165 -7.817 17.555 1.00 0.00 C ATOM 2987 O SER C 621 0.192 -8.196 16.439 1.00 0.00 O ATOM 2988 CB SER C 621 -0.386 -9.538 19.359 1.00 0.00 C ATOM 2989 OG SER C 621 0.332 -10.761 19.352 1.00 0.00 O ATOM 0 H SER C 621 0.107 -7.510 20.682 1.00 0.00 H new ATOM 0 HA SER C 621 1.458 -8.785 18.563 1.00 0.00 H new ATOM 0 HB2 SER C 621 -0.706 -9.306 20.375 1.00 0.00 H new ATOM 0 HB3 SER C 621 -1.288 -9.639 18.755 1.00 0.00 H new ATOM 0 HG SER C 621 -0.237 -11.476 19.705 1.00 0.00 H new ATOM 2995 N ILE C 622 -1.110 -6.901 17.741 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.804 -6.276 16.619 1.00 0.00 C ATOM 2997 C ILE C 622 -0.862 -5.412 15.788 1.00 0.00 C ATOM 2998 O ILE C 622 -0.972 -5.351 14.562 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.984 -5.409 17.101 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.860 -6.201 18.073 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.801 -4.922 15.914 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.787 -5.332 18.894 1.00 0.00 C ATOM 0 H ILE C 622 -1.413 -6.574 18.658 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.184 -7.088 15.998 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.590 -4.538 17.625 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.454 -6.922 17.510 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.219 -6.772 18.745 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.631 -4.311 16.270 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -3.168 -4.327 15.256 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -4.191 -5.779 15.364 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.378 -5.959 19.561 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -4.199 -4.629 19.484 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.453 -4.781 18.230 1.00 0.00 H new ATOM 3014 N ILE C 623 0.064 -4.746 16.470 1.00 0.00 N ATOM 3015 CA ILE C 623 1.037 -3.879 15.816 1.00 0.00 C ATOM 3016 C ILE C 623 1.923 -4.694 14.873 1.00 0.00 C ATOM 3017 O ILE C 623 2.216 -4.269 13.756 1.00 0.00 O ATOM 3018 CB ILE C 623 1.909 -3.132 16.858 1.00 0.00 C ATOM 3019 CG1 ILE C 623 1.264 -1.805 17.281 1.00 0.00 C ATOM 3020 CG2 ILE C 623 3.310 -2.896 16.313 1.00 0.00 C ATOM 3021 CD1 ILE C 623 0.368 -1.929 18.494 1.00 0.00 C ATOM 0 H ILE C 623 0.161 -4.791 17.484 1.00 0.00 H new ATOM 0 HA ILE C 623 0.491 -3.135 15.236 1.00 0.00 H new ATOM 0 HB ILE C 623 1.982 -3.763 17.744 1.00 0.00 H new ATOM 0 HG12 ILE C 623 2.050 -1.079 17.492 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.682 -1.411 16.448 1.00 0.00 H new ATOM 0 HG21 ILE C 623 3.907 -2.371 17.059 1.00 0.00 H new ATOM 0 HG22 ILE C 623 3.777 -3.854 16.083 1.00 0.00 H new ATOM 0 HG23 ILE C 623 3.251 -2.294 15.406 1.00 0.00 H new ATOM 0 HD11 ILE C 623 -0.054 -0.953 18.736 1.00 0.00 H new ATOM 0 HD12 ILE C 623 -0.439 -2.630 18.280 1.00 0.00 H new ATOM 0 HD13 ILE C 623 0.950 -2.293 19.341 1.00 0.00 H new ATOM 3033 N GLU C 624 2.349 -5.868 15.334 1.00 0.00 N ATOM 3034 CA GLU C 624 3.211 -6.733 14.534 1.00 0.00 C ATOM 3035 C GLU C 624 2.480 -7.254 13.299 1.00 0.00 C ATOM 3036 O GLU C 624 3.005 -7.207 12.186 1.00 0.00 O ATOM 3037 CB GLU C 624 3.707 -7.909 15.380 1.00 0.00 C ATOM 3038 CG GLU C 624 5.210 -7.903 15.605 1.00 0.00 C ATOM 3039 CD GLU C 624 5.906 -9.060 14.915 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.159 -8.960 13.696 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.200 -10.067 15.594 1.00 0.00 O ATOM 0 H GLU C 624 2.112 -6.240 16.254 1.00 0.00 H new ATOM 0 HA GLU C 624 4.064 -6.142 14.200 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.203 -7.889 16.346 1.00 0.00 H new ATOM 0 HB3 GLU C 624 3.424 -8.842 14.892 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.625 -6.964 15.239 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.414 -7.947 16.675 1.00 0.00 H new ATOM 3048 N THR C 625 1.264 -7.751 13.508 1.00 0.00 N ATOM 3049 CA THR C 625 0.450 -8.280 12.419 1.00 0.00 C ATOM 3050 C THR C 625 0.114 -7.188 11.407 1.00 0.00 C ATOM 3051 O THR C 625 0.133 -7.422 10.198 1.00 0.00 O ATOM 3052 CB THR C 625 -0.860 -8.899 12.944 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.583 -9.784 14.037 1.00 0.00 O ATOM 3054 CG2 THR C 625 -1.575 -9.662 11.839 1.00 0.00 C ATOM 0 H THR C 625 0.820 -7.798 14.425 1.00 0.00 H new ATOM 0 HA THR C 625 1.039 -9.057 11.932 1.00 0.00 H new ATOM 0 HB THR C 625 -1.506 -8.091 13.287 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.420 -9.260 14.849 1.00 0.00 H new ATOM 0 HG21 THR C 625 -2.497 -10.091 12.231 1.00 0.00 H new ATOM 0 HG22 THR C 625 -1.810 -8.982 11.021 1.00 0.00 H new ATOM 0 HG23 THR C 625 -0.930 -10.461 11.473 1.00 0.00 H new ATOM 3062 N MET C 626 -0.190 -5.995 11.910 1.00 0.00 N ATOM 3063 CA MET C 626 -0.534 -4.863 11.054 1.00 0.00 C ATOM 3064 C MET C 626 0.677 -4.402 10.245 1.00 0.00 C ATOM 3065 O MET C 626 0.557 -4.078 9.064 1.00 0.00 O ATOM 3066 CB MET C 626 -1.067 -3.706 11.901 1.00 0.00 C ATOM 3067 CG MET C 626 -1.861 -2.686 11.102 1.00 0.00 C ATOM 3068 SD MET C 626 -1.600 -0.997 11.674 1.00 0.00 S ATOM 3069 CE MET C 626 -1.784 -1.208 13.444 1.00 0.00 C ATOM 0 H MET C 626 -0.205 -5.786 12.908 1.00 0.00 H new ATOM 0 HA MET C 626 -1.309 -5.185 10.358 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.699 -4.107 12.693 1.00 0.00 H new ATOM 0 HB3 MET C 626 -0.229 -3.204 12.385 1.00 0.00 H new ATOM 0 HG2 MET C 626 -1.581 -2.756 10.051 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.922 -2.927 11.166 1.00 0.00 H new ATOM 0 HE1 MET C 626 -2.338 -0.364 13.855 1.00 0.00 H new ATOM 0 HE2 MET C 626 -2.327 -2.131 13.646 1.00 0.00 H new ATOM 0 HE3 MET C 626 -0.799 -1.257 13.909 1.00 0.00 H new ATOM 3079 N LYS C 627 1.841 -4.377 10.890 1.00 0.00 N ATOM 3080 CA LYS C 627 3.074 -3.955 10.232 1.00 0.00 C ATOM 3081 C LYS C 627 3.420 -4.880 9.069 1.00 0.00 C ATOM 3082 O LYS C 627 3.700 -4.424 7.961 1.00 0.00 O ATOM 3083 CB LYS C 627 4.225 -3.923 11.236 1.00 0.00 C ATOM 3084 CG LYS C 627 5.546 -3.478 10.632 1.00 0.00 C ATOM 3085 CD LYS C 627 6.543 -3.086 11.709 1.00 0.00 C ATOM 3086 CE LYS C 627 6.381 -1.631 12.118 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.571 -0.708 10.966 1.00 0.00 N ATOM 0 H LYS C 627 1.956 -4.644 11.868 1.00 0.00 H new ATOM 0 HA LYS C 627 2.918 -2.952 9.835 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.964 -3.251 12.054 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.348 -4.917 11.667 1.00 0.00 H new ATOM 0 HG2 LYS C 627 5.961 -4.284 10.026 1.00 0.00 H new ATOM 0 HG3 LYS C 627 5.377 -2.632 9.965 1.00 0.00 H new ATOM 0 HD2 LYS C 627 6.409 -3.727 12.581 1.00 0.00 H new ATOM 0 HD3 LYS C 627 7.557 -3.252 11.345 1.00 0.00 H new ATOM 0 HE2 LYS C 627 5.389 -1.482 12.544 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.102 -1.391 12.899 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.673 0.266 11.315 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 7.427 -0.979 10.442 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.746 -0.766 10.335 1.00 0.00 H new ATOM 3101 N ASP C 628 3.394 -6.183 9.331 1.00 0.00 N ATOM 3102 CA ASP C 628 3.708 -7.178 8.310 1.00 0.00 C ATOM 3103 C ASP C 628 2.644 -7.196 7.217 1.00 0.00 C ATOM 3104 O ASP C 628 2.932 -7.519 6.064 1.00 0.00 O ATOM 3105 CB ASP C 628 3.827 -8.568 8.943 1.00 0.00 C ATOM 3106 CG ASP C 628 5.249 -9.104 8.917 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.923 -8.959 7.875 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.686 -9.669 9.940 1.00 0.00 O ATOM 0 H ASP C 628 3.159 -6.575 10.243 1.00 0.00 H new ATOM 0 HA ASP C 628 4.662 -6.907 7.858 1.00 0.00 H new ATOM 0 HB2 ASP C 628 3.478 -8.524 9.975 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.172 -9.261 8.415 1.00 0.00 H new ATOM 3113 N GLN C 629 1.413 -6.848 7.586 1.00 0.00 N ATOM 3114 CA GLN C 629 0.307 -6.817 6.636 1.00 0.00 C ATOM 3115 C GLN C 629 0.544 -5.762 5.560 1.00 0.00 C ATOM 3116 O GLN C 629 0.409 -6.036 4.368 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.009 -6.534 7.363 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.069 -7.602 7.140 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.479 -7.056 7.263 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -4.093 -6.657 6.273 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -4.000 -7.035 8.484 1.00 0.00 N ATOM 0 H GLN C 629 1.158 -6.584 8.537 1.00 0.00 H new ATOM 0 HA GLN C 629 0.246 -7.793 6.155 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -0.813 -6.446 8.432 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.399 -5.572 7.030 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -1.937 -8.039 6.150 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -1.929 -8.405 7.864 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -3.456 -7.376 9.277 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -4.944 -6.678 8.629 1.00 0.00 H new ATOM 3130 N GLN C 630 0.900 -4.553 5.989 1.00 0.00 N ATOM 3131 CA GLN C 630 1.152 -3.454 5.064 1.00 0.00 C ATOM 3132 C GLN C 630 2.387 -3.729 4.211 1.00 0.00 C ATOM 3133 O GLN C 630 2.463 -3.305 3.057 1.00 0.00 O ATOM 3134 CB GLN C 630 1.335 -2.144 5.835 1.00 0.00 C ATOM 3135 CG GLN C 630 2.224 -2.278 7.060 1.00 0.00 C ATOM 3136 CD GLN C 630 2.780 -0.946 7.526 1.00 0.00 C ATOM 3137 OE1 GLN C 630 3.925 -0.600 7.233 1.00 0.00 O ATOM 3138 NE2 GLN C 630 1.969 -0.191 8.257 1.00 0.00 N ATOM 0 H GLN C 630 1.020 -4.311 6.973 1.00 0.00 H new ATOM 0 HA GLN C 630 0.289 -3.365 4.404 1.00 0.00 H new ATOM 0 HB2 GLN C 630 1.761 -1.396 5.167 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.357 -1.775 6.145 1.00 0.00 H new ATOM 0 HG2 GLN C 630 1.654 -2.733 7.870 1.00 0.00 H new ATOM 0 HG3 GLN C 630 3.049 -2.953 6.833 1.00 0.00 H new ATOM 0 HE21 GLN C 630 1.028 -0.517 8.476 1.00 0.00 H new ATOM 0 HE22 GLN C 630 2.287 0.715 8.600 1.00 0.00 H new ATOM 3147 N LYS C 631 3.350 -4.441 4.788 1.00 0.00 N ATOM 3148 CA LYS C 631 4.580 -4.773 4.079 1.00 0.00 C ATOM 3149 C LYS C 631 4.303 -5.739 2.931 1.00 0.00 C ATOM 3150 O LYS C 631 4.859 -5.602 1.842 1.00 0.00 O ATOM 3151 CB LYS C 631 5.603 -5.379 5.045 1.00 0.00 C ATOM 3152 CG LYS C 631 6.527 -4.354 5.689 1.00 0.00 C ATOM 3153 CD LYS C 631 7.075 -4.848 7.018 1.00 0.00 C ATOM 3154 CE LYS C 631 7.819 -3.747 7.756 1.00 0.00 C ATOM 3155 NZ LYS C 631 8.970 -3.231 6.966 1.00 0.00 N ATOM 0 H LYS C 631 3.302 -4.798 5.742 1.00 0.00 H new ATOM 0 HA LYS C 631 4.990 -3.854 3.661 1.00 0.00 H new ATOM 0 HB2 LYS C 631 5.072 -5.918 5.829 1.00 0.00 H new ATOM 0 HB3 LYS C 631 6.206 -6.110 4.508 1.00 0.00 H new ATOM 0 HG2 LYS C 631 7.354 -4.134 5.014 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.985 -3.421 5.843 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.256 -5.214 7.637 1.00 0.00 H new ATOM 0 HD3 LYS C 631 7.745 -5.690 6.846 1.00 0.00 H new ATOM 0 HE2 LYS C 631 7.133 -2.929 7.975 1.00 0.00 H new ATOM 0 HE3 LYS C 631 8.177 -4.128 8.713 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 9.811 -3.173 7.575 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 9.162 -3.874 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 8.743 -2.285 6.598 1.00 0.00 H new ATOM 3169 N ARG C 632 3.441 -6.717 3.190 1.00 0.00 N ATOM 3170 CA ARG C 632 3.076 -7.708 2.184 1.00 0.00 C ATOM 3171 C ARG C 632 2.180 -7.073 1.127 1.00 0.00 C ATOM 3172 O ARG C 632 2.346 -7.323 -0.068 1.00 0.00 O ATOM 3173 CB ARG C 632 2.367 -8.910 2.828 1.00 0.00 C ATOM 3174 CG ARG C 632 3.173 -9.602 3.922 1.00 0.00 C ATOM 3175 CD ARG C 632 2.266 -10.201 4.987 1.00 0.00 C ATOM 3176 NE ARG C 632 3.016 -10.973 5.975 1.00 0.00 N ATOM 3177 CZ ARG C 632 3.268 -12.274 5.861 1.00 0.00 C ATOM 3178 NH1 ARG C 632 2.828 -12.949 4.806 1.00 0.00 N ATOM 3179 NH2 ARG C 632 3.961 -12.901 6.803 1.00 0.00 N ATOM 0 H ARG C 632 2.981 -6.845 4.091 1.00 0.00 H new ATOM 0 HA ARG C 632 3.989 -8.067 1.709 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.419 -8.575 3.248 1.00 0.00 H new ATOM 0 HB3 ARG C 632 2.132 -9.637 2.051 1.00 0.00 H new ATOM 0 HG2 ARG C 632 3.787 -10.387 3.482 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.853 -8.886 4.383 1.00 0.00 H new ATOM 0 HD2 ARG C 632 1.721 -9.402 5.489 1.00 0.00 H new ATOM 0 HD3 ARG C 632 1.525 -10.843 4.512 1.00 0.00 H new ATOM 0 HE ARG C 632 3.367 -10.486 6.800 1.00 0.00 H new ATOM 0 HH11 ARG C 632 2.295 -12.470 4.080 1.00 0.00 H new ATOM 0 HH12 ARG C 632 3.023 -13.947 4.721 1.00 0.00 H new ATOM 0 HH21 ARG C 632 4.301 -12.385 7.615 1.00 0.00 H new ATOM 0 HH22 ARG C 632 4.154 -13.899 6.715 1.00 0.00 H new ATOM 3193 N GLU C 633 1.230 -6.250 1.566 1.00 0.00 N ATOM 3194 CA GLU C 633 0.300 -5.602 0.644 1.00 0.00 C ATOM 3195 C GLU C 633 1.024 -4.704 -0.356 1.00 0.00 C ATOM 3196 O GLU C 633 0.734 -4.724 -1.552 1.00 0.00 O ATOM 3197 CB GLU C 633 -0.731 -4.780 1.424 1.00 0.00 C ATOM 3198 CG GLU C 633 -1.640 -5.613 2.315 1.00 0.00 C ATOM 3199 CD GLU C 633 -2.379 -4.775 3.341 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -1.853 -3.709 3.727 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -3.483 -5.184 3.759 1.00 0.00 O ATOM 0 H GLU C 633 1.084 -6.017 2.548 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.205 -6.389 0.084 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -0.207 -4.049 2.039 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.345 -4.221 0.718 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.363 -6.143 1.695 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -1.046 -6.369 2.829 1.00 0.00 H new ATOM 3208 N ILE C 634 1.969 -3.917 0.153 1.00 0.00 N ATOM 3209 CA ILE C 634 2.760 -3.014 -0.676 1.00 0.00 C ATOM 3210 C ILE C 634 3.680 -3.816 -1.597 1.00 0.00 C ATOM 3211 O ILE C 634 3.958 -3.407 -2.724 1.00 0.00 O ATOM 3212 CB ILE C 634 3.607 -2.046 0.185 1.00 0.00 C ATOM 3213 CG1 ILE C 634 4.485 -2.829 1.171 1.00 0.00 C ATOM 3214 CG2 ILE C 634 2.716 -1.055 0.927 1.00 0.00 C ATOM 3215 CD1 ILE C 634 5.966 -2.792 0.844 1.00 0.00 C ATOM 0 H ILE C 634 2.206 -3.888 1.145 1.00 0.00 H new ATOM 0 HA ILE C 634 2.066 -2.422 -1.273 1.00 0.00 H new ATOM 0 HB ILE C 634 4.258 -1.480 -0.482 1.00 0.00 H new ATOM 0 HG12 ILE C 634 4.335 -2.427 2.173 1.00 0.00 H new ATOM 0 HG13 ILE C 634 4.154 -3.867 1.191 1.00 0.00 H new ATOM 0 HG21 ILE C 634 3.335 -0.386 1.525 1.00 0.00 H new ATOM 0 HG22 ILE C 634 2.142 -0.472 0.207 1.00 0.00 H new ATOM 0 HG23 ILE C 634 2.033 -1.598 1.580 1.00 0.00 H new ATOM 0 HD11 ILE C 634 6.517 -3.368 1.587 1.00 0.00 H new ATOM 0 HD12 ILE C 634 6.131 -3.222 -0.144 1.00 0.00 H new ATOM 0 HD13 ILE C 634 6.315 -1.759 0.854 1.00 0.00 H new ATOM 3227 N LYS C 635 4.153 -4.959 -1.104 1.00 0.00 N ATOM 3228 CA LYS C 635 5.049 -5.817 -1.873 1.00 0.00 C ATOM 3229 C LYS C 635 4.341 -6.420 -3.081 1.00 0.00 C ATOM 3230 O LYS C 635 4.895 -6.462 -4.181 1.00 0.00 O ATOM 3231 CB LYS C 635 5.601 -6.932 -0.984 1.00 0.00 C ATOM 3232 CG LYS C 635 6.845 -6.533 -0.208 1.00 0.00 C ATOM 3233 CD LYS C 635 8.096 -7.171 -0.790 1.00 0.00 C ATOM 3234 CE LYS C 635 9.358 -6.524 -0.245 1.00 0.00 C ATOM 3235 NZ LYS C 635 9.520 -6.766 1.216 1.00 0.00 N ATOM 0 H LYS C 635 3.929 -5.312 -0.173 1.00 0.00 H new ATOM 0 HA LYS C 635 5.872 -5.201 -2.235 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.828 -7.240 -0.280 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.832 -7.798 -1.604 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.950 -5.448 -0.220 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.735 -6.831 0.835 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.103 -8.236 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS C 635 8.080 -7.081 -1.876 1.00 0.00 H new ATOM 0 HE2 LYS C 635 10.225 -6.916 -0.776 1.00 0.00 H new ATOM 0 HE3 LYS C 635 9.327 -5.451 -0.434 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 10.401 -6.323 1.546 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 8.713 -6.355 1.728 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 9.559 -7.790 1.396 1.00 0.00 H new ATOM 3249 N GLN C 636 3.112 -6.881 -2.870 1.00 0.00 N ATOM 3250 CA GLN C 636 2.321 -7.479 -3.940 1.00 0.00 C ATOM 3251 C GLN C 636 1.937 -6.434 -4.984 1.00 0.00 C ATOM 3252 O GLN C 636 2.041 -6.677 -6.186 1.00 0.00 O ATOM 3253 CB GLN C 636 1.056 -8.128 -3.371 1.00 0.00 C ATOM 3254 CG GLN C 636 1.065 -9.649 -3.421 1.00 0.00 C ATOM 3255 CD GLN C 636 1.126 -10.276 -2.040 1.00 0.00 C ATOM 3256 OE1 GLN C 636 1.904 -9.848 -1.187 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.304 -11.295 -1.812 1.00 0.00 N ATOM 0 H GLN C 636 2.641 -6.852 -1.966 1.00 0.00 H new ATOM 0 HA GLN C 636 2.931 -8.244 -4.420 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.930 -7.809 -2.336 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.191 -7.762 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN C 636 0.170 -9.998 -3.935 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.920 -9.985 -4.007 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -0.325 -11.618 -2.548 1.00 0.00 H new ATOM 0 HE22 GLN C 636 0.302 -11.755 -0.901 1.00 0.00 H new ATOM 3266 N LEU C 637 1.494 -5.270 -4.515 1.00 0.00 N ATOM 3267 CA LEU C 637 1.101 -4.184 -5.409 1.00 0.00 C ATOM 3268 C LEU C 637 2.260 -3.786 -6.322 1.00 0.00 C ATOM 3269 O LEU C 637 2.070 -3.556 -7.517 1.00 0.00 O ATOM 3270 CB LEU C 637 0.632 -2.971 -4.599 1.00 0.00 C ATOM 3271 CG LEU C 637 -0.866 -2.929 -4.284 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.128 -2.050 -3.071 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.652 -2.428 -5.486 1.00 0.00 C ATOM 0 H LEU C 637 1.398 -5.055 -3.523 1.00 0.00 H new ATOM 0 HA LEU C 637 0.277 -4.536 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU C 637 1.184 -2.948 -3.659 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.896 -2.066 -5.146 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.199 -3.942 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.197 -2.030 -2.860 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -0.595 -2.451 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.780 -1.037 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.714 -2.405 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.318 -1.424 -5.746 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.488 -3.096 -6.332 1.00 0.00 H new ATOM 3285 N LEU C 638 3.460 -3.715 -5.752 1.00 0.00 N ATOM 3286 CA LEU C 638 4.651 -3.342 -6.513 1.00 0.00 C ATOM 3287 C LEU C 638 4.953 -4.367 -7.603 1.00 0.00 C ATOM 3288 O LEU C 638 5.298 -4.010 -8.729 1.00 0.00 O ATOM 3289 CB LEU C 638 5.857 -3.205 -5.581 1.00 0.00 C ATOM 3290 CG LEU C 638 6.384 -1.780 -5.406 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.530 -1.445 -3.931 1.00 0.00 C ATOM 3292 CD2 LEU C 638 7.713 -1.610 -6.129 1.00 0.00 C ATOM 0 H LEU C 638 3.634 -3.911 -4.766 1.00 0.00 H new ATOM 0 HA LEU C 638 4.455 -2.382 -6.990 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.586 -3.598 -4.601 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.664 -3.830 -5.963 1.00 0.00 H new ATOM 0 HG LEU C 638 5.665 -1.089 -5.845 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.906 -0.427 -3.824 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.559 -1.526 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.229 -2.141 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU C 638 8.073 -0.590 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU C 638 8.442 -2.309 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU C 638 7.577 -1.809 -7.192 1.00 0.00 H new ATOM 3304 N SER C 639 4.822 -5.644 -7.257 1.00 0.00 N ATOM 3305 CA SER C 639 5.075 -6.722 -8.207 1.00 0.00 C ATOM 3306 C SER C 639 4.110 -6.646 -9.383 1.00 0.00 C ATOM 3307 O SER C 639 4.471 -6.969 -10.515 1.00 0.00 O ATOM 3308 CB SER C 639 4.945 -8.080 -7.514 1.00 0.00 C ATOM 3309 OG SER C 639 6.209 -8.561 -7.089 1.00 0.00 O ATOM 0 H SER C 639 4.543 -5.957 -6.327 1.00 0.00 H new ATOM 0 HA SER C 639 6.091 -6.610 -8.585 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.279 -7.991 -6.656 1.00 0.00 H new ATOM 0 HB3 SER C 639 4.490 -8.798 -8.197 1.00 0.00 H new ATOM 0 HG SER C 639 6.097 -9.429 -6.648 1.00 0.00 H new ATOM 3315 N GLU C 640 2.880 -6.217 -9.109 1.00 0.00 N ATOM 3316 CA GLU C 640 1.867 -6.098 -10.149 1.00 0.00 C ATOM 3317 C GLU C 640 2.170 -4.921 -11.069 1.00 0.00 C ATOM 3318 O GLU C 640 1.930 -4.981 -12.276 1.00 0.00 O ATOM 3319 CB GLU C 640 0.477 -5.935 -9.530 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.347 -7.211 -9.552 1.00 0.00 C ATOM 3321 CD GLU C 640 -1.487 -7.186 -8.555 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -1.215 -7.250 -7.339 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.655 -7.101 -8.992 1.00 0.00 O ATOM 0 H GLU C 640 2.564 -5.947 -8.178 1.00 0.00 H new ATOM 0 HA GLU C 640 1.883 -7.013 -10.740 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.584 -5.598 -8.499 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.062 -5.154 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.749 -7.362 -10.554 1.00 0.00 H new ATOM 0 HG3 GLU C 640 0.301 -8.061 -9.337 1.00 0.00 H new ATOM 3330 N LEU C 641 2.690 -3.845 -10.488 1.00 0.00 N ATOM 3331 CA LEU C 641 3.034 -2.655 -11.253 1.00 0.00 C ATOM 3332 C LEU C 641 4.260 -2.934 -12.117 1.00 0.00 C ATOM 3333 O LEU C 641 4.349 -2.470 -13.255 1.00 0.00 O ATOM 3334 CB LEU C 641 3.264 -1.466 -10.303 1.00 0.00 C ATOM 3335 CG LEU C 641 2.382 -0.226 -10.520 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.598 0.782 -9.402 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.686 0.406 -11.871 1.00 0.00 C ATOM 0 H LEU C 641 2.882 -3.774 -9.489 1.00 0.00 H new ATOM 0 HA LEU C 641 2.209 -2.393 -11.916 1.00 0.00 H new ATOM 0 HB2 LEU C 641 3.116 -1.814 -9.281 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.307 -1.160 -10.387 1.00 0.00 H new ATOM 0 HG LEU C 641 1.337 -0.536 -10.507 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.966 1.654 -9.571 1.00 0.00 H new ATOM 0 HD12 LEU C 641 2.339 0.326 -8.446 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.644 1.089 -9.386 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.055 1.283 -12.013 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.734 0.704 -11.906 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.487 -0.316 -12.663 1.00 0.00 H new ATOM 3349 N ASP C 642 5.210 -3.682 -11.564 1.00 0.00 N ATOM 3350 CA ASP C 642 6.435 -4.006 -12.281 1.00 0.00 C ATOM 3351 C ASP C 642 6.150 -4.845 -13.523 1.00 0.00 C ATOM 3352 O ASP C 642 6.661 -4.565 -14.607 1.00 0.00 O ATOM 3353 CB ASP C 642 7.396 -4.756 -11.357 1.00 0.00 C ATOM 3354 CG ASP C 642 8.183 -3.827 -10.450 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.796 -2.872 -10.968 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.185 -4.052 -9.220 1.00 0.00 O ATOM 0 H ASP C 642 5.154 -4.074 -10.624 1.00 0.00 H new ATOM 0 HA ASP C 642 6.892 -3.071 -12.604 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.831 -5.460 -10.746 1.00 0.00 H new ATOM 0 HB3 ASP C 642 8.090 -5.342 -11.960 1.00 0.00 H new ATOM 3361 N GLU C 643 5.330 -5.877 -13.351 1.00 0.00 N ATOM 3362 CA GLU C 643 4.955 -6.757 -14.453 1.00 0.00 C ATOM 3363 C GLU C 643 4.126 -5.994 -15.480 1.00 0.00 C ATOM 3364 O GLU C 643 4.217 -6.254 -16.679 1.00 0.00 O ATOM 3365 CB GLU C 643 4.162 -7.964 -13.939 1.00 0.00 C ATOM 3366 CG GLU C 643 5.021 -9.178 -13.626 1.00 0.00 C ATOM 3367 CD GLU C 643 4.861 -10.283 -14.653 1.00 0.00 C ATOM 3368 OE1 GLU C 643 4.826 -9.969 -15.861 1.00 0.00 O ATOM 3369 OE2 GLU C 643 4.774 -11.461 -14.249 1.00 0.00 O ATOM 0 H GLU C 643 4.911 -6.125 -12.455 1.00 0.00 H new ATOM 0 HA GLU C 643 5.869 -7.116 -14.927 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.620 -7.673 -13.039 1.00 0.00 H new ATOM 0 HB3 GLU C 643 3.417 -8.241 -14.685 1.00 0.00 H new ATOM 0 HG2 GLU C 643 6.068 -8.877 -13.581 1.00 0.00 H new ATOM 0 HG3 GLU C 643 4.757 -9.561 -12.640 1.00 0.00 H new ATOM 3376 N GLU C 644 3.318 -5.053 -15.004 1.00 0.00 N ATOM 3377 CA GLU C 644 2.477 -4.251 -15.885 1.00 0.00 C ATOM 3378 C GLU C 644 3.327 -3.388 -16.812 1.00 0.00 C ATOM 3379 O GLU C 644 2.975 -3.176 -17.973 1.00 0.00 O ATOM 3380 CB GLU C 644 1.536 -3.362 -15.066 1.00 0.00 C ATOM 3381 CG GLU C 644 0.070 -3.508 -15.446 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.605 -2.172 -15.690 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -0.945 -1.488 -14.702 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -0.791 -1.808 -16.870 1.00 0.00 O ATOM 0 H GLU C 644 3.228 -4.827 -14.013 1.00 0.00 H new ATOM 0 HA GLU C 644 1.882 -4.933 -16.493 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.654 -3.601 -14.009 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.833 -2.321 -15.192 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.009 -4.120 -16.344 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.456 -4.037 -14.652 1.00 0.00 H new ATOM 3391 N LYS C 645 4.443 -2.892 -16.291 1.00 0.00 N ATOM 3392 CA LYS C 645 5.345 -2.055 -17.075 1.00 0.00 C ATOM 3393 C LYS C 645 6.133 -2.897 -18.074 1.00 0.00 C ATOM 3394 O LYS C 645 6.454 -2.440 -19.173 1.00 0.00 O ATOM 3395 CB LYS C 645 6.300 -1.292 -16.153 1.00 0.00 C ATOM 3396 CG LYS C 645 6.011 0.196 -16.071 1.00 0.00 C ATOM 3397 CD LYS C 645 6.598 0.807 -14.808 1.00 0.00 C ATOM 3398 CE LYS C 645 6.493 2.323 -14.828 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.160 2.877 -13.485 1.00 0.00 N ATOM 0 H LYS C 645 4.745 -3.054 -15.330 1.00 0.00 H new ATOM 0 HA LYS C 645 4.746 -1.335 -17.632 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.244 -1.720 -15.152 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.322 -1.436 -16.504 1.00 0.00 H new ATOM 0 HG2 LYS C 645 6.425 0.697 -16.946 1.00 0.00 H new ATOM 0 HG3 LYS C 645 4.934 0.360 -16.090 1.00 0.00 H new ATOM 0 HD2 LYS C 645 6.075 0.416 -13.935 1.00 0.00 H new ATOM 0 HD3 LYS C 645 7.643 0.514 -14.712 1.00 0.00 H new ATOM 0 HE2 LYS C 645 7.436 2.747 -15.172 1.00 0.00 H new ATOM 0 HE3 LYS C 645 5.728 2.624 -15.544 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.098 3.914 -13.543 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 5.247 2.493 -13.167 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 6.902 2.612 -12.806 1.00 0.00 H new ATOM 3413 N LYS C 646 6.446 -4.130 -17.685 1.00 0.00 N ATOM 3414 CA LYS C 646 7.204 -5.031 -18.544 1.00 0.00 C ATOM 3415 C LYS C 646 6.431 -5.357 -19.826 1.00 0.00 C ATOM 3416 O LYS C 646 6.998 -5.322 -20.918 1.00 0.00 O ATOM 3417 CB LYS C 646 7.554 -6.313 -17.784 1.00 0.00 C ATOM 3418 CG LYS C 646 8.871 -6.228 -17.028 1.00 0.00 C ATOM 3419 CD LYS C 646 8.668 -6.418 -15.533 1.00 0.00 C ATOM 3420 CE LYS C 646 9.118 -7.797 -15.078 1.00 0.00 C ATOM 3421 NZ LYS C 646 8.594 -8.134 -13.725 1.00 0.00 N ATOM 0 H LYS C 646 6.186 -4.526 -16.782 1.00 0.00 H new ATOM 0 HA LYS C 646 8.128 -4.530 -18.833 1.00 0.00 H new ATOM 0 HB2 LYS C 646 6.753 -6.539 -17.080 1.00 0.00 H new ATOM 0 HB3 LYS C 646 7.602 -7.143 -18.489 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.557 -6.988 -17.403 1.00 0.00 H new ATOM 0 HG3 LYS C 646 9.336 -5.260 -17.213 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.226 -5.655 -14.990 1.00 0.00 H new ATOM 0 HD3 LYS C 646 7.615 -6.279 -15.288 1.00 0.00 H new ATOM 0 HE2 LYS C 646 8.779 -8.544 -15.795 1.00 0.00 H new ATOM 0 HE3 LYS C 646 10.207 -7.838 -15.066 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 8.304 -9.133 -13.704 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 9.337 -7.974 -13.015 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 7.774 -7.531 -13.510 1.00 0.00 H new ATOM 3435 N ILE C 647 5.139 -5.671 -19.684 1.00 0.00 N ATOM 3436 CA ILE C 647 4.289 -6.008 -20.826 1.00 0.00 C ATOM 3437 C ILE C 647 3.958 -4.766 -21.656 1.00 0.00 C ATOM 3438 O ILE C 647 3.910 -4.817 -22.886 1.00 0.00 O ATOM 3439 CB ILE C 647 2.981 -6.710 -20.380 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.055 -6.904 -21.581 1.00 0.00 C ATOM 3441 CG2 ILE C 647 2.274 -5.914 -19.291 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.265 -8.196 -21.537 1.00 0.00 C ATOM 0 H ILE C 647 4.659 -5.698 -18.784 1.00 0.00 H new ATOM 0 HA ILE C 647 4.854 -6.703 -21.447 1.00 0.00 H new ATOM 0 HB ILE C 647 3.241 -7.685 -19.968 1.00 0.00 H new ATOM 0 HG12 ILE C 647 1.361 -6.065 -21.633 1.00 0.00 H new ATOM 0 HG13 ILE C 647 2.649 -6.883 -22.494 1.00 0.00 H new ATOM 0 HG21 ILE C 647 1.360 -6.431 -18.998 1.00 0.00 H new ATOM 0 HG22 ILE C 647 2.930 -5.819 -18.426 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.025 -4.922 -19.669 1.00 0.00 H new ATOM 0 HD11 ILE C 647 0.631 -8.265 -22.421 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.952 -9.042 -21.517 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.643 -8.212 -20.642 1.00 0.00 H new ATOM 3454 N ARG C 648 3.731 -3.648 -20.971 1.00 0.00 N ATOM 3455 CA ARG C 648 3.400 -2.391 -21.635 1.00 0.00 C ATOM 3456 C ARG C 648 4.544 -1.928 -22.530 1.00 0.00 C ATOM 3457 O ARG C 648 4.322 -1.468 -23.649 1.00 0.00 O ATOM 3458 CB ARG C 648 3.084 -1.307 -20.600 1.00 0.00 C ATOM 3459 CG ARG C 648 2.101 -0.256 -21.095 1.00 0.00 C ATOM 3460 CD ARG C 648 2.766 1.100 -21.259 1.00 0.00 C ATOM 3461 NE ARG C 648 3.324 1.593 -20.004 1.00 0.00 N ATOM 3462 CZ ARG C 648 4.623 1.577 -19.713 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.501 1.091 -20.583 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.045 2.049 -18.547 1.00 0.00 N ATOM 0 H ARG C 648 3.771 -3.588 -19.954 1.00 0.00 H new ATOM 0 HA ARG C 648 2.520 -2.562 -22.255 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.678 -1.779 -19.705 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.012 -0.815 -20.308 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.679 -0.573 -22.049 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.272 -0.173 -20.392 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.559 1.027 -22.004 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.038 1.817 -21.638 1.00 0.00 H new ATOM 0 HE ARG C 648 2.681 1.972 -19.309 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.181 0.727 -21.481 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.495 1.082 -20.354 1.00 0.00 H new ATOM 0 HH21 ARG C 648 4.375 2.423 -17.876 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.040 2.038 -18.322 1.00 0.00 H new ATOM 3478 N LEU C 649 5.769 -2.055 -22.028 1.00 0.00 N ATOM 3479 CA LEU C 649 6.950 -1.652 -22.785 1.00 0.00 C ATOM 3480 C LEU C 649 7.085 -2.481 -24.057 1.00 0.00 C ATOM 3481 O LEU C 649 7.393 -1.950 -25.124 1.00 0.00 O ATOM 3482 CB LEU C 649 8.213 -1.799 -21.932 1.00 0.00 C ATOM 3483 CG LEU C 649 8.426 -0.702 -20.887 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.391 -1.174 -19.810 1.00 0.00 C ATOM 3485 CD2 LEU C 649 8.944 0.568 -21.547 1.00 0.00 C ATOM 0 H LEU C 649 5.970 -2.433 -21.102 1.00 0.00 H new ATOM 0 HA LEU C 649 6.831 -0.604 -23.061 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.178 -2.762 -21.422 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.079 -1.821 -22.594 1.00 0.00 H new ATOM 0 HG LEU C 649 7.467 -0.481 -20.418 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.531 -0.382 -19.075 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.984 -2.057 -19.318 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.350 -1.422 -20.264 1.00 0.00 H new ATOM 0 HD21 LEU C 649 9.090 1.338 -20.790 1.00 0.00 H new ATOM 0 HD22 LEU C 649 9.893 0.360 -22.041 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.220 0.916 -22.284 1.00 0.00 H new ATOM 3497 N ARG C 650 6.852 -3.786 -23.939 1.00 0.00 N ATOM 3498 CA ARG C 650 6.948 -4.684 -25.084 1.00 0.00 C ATOM 3499 C ARG C 650 5.956 -4.281 -26.170 1.00 0.00 C ATOM 3500 O ARG C 650 6.259 -4.362 -27.361 1.00 0.00 O ATOM 3501 CB ARG C 650 6.699 -6.135 -24.655 1.00 0.00 C ATOM 3502 CG ARG C 650 7.697 -6.654 -23.633 1.00 0.00 C ATOM 3503 CD ARG C 650 9.117 -6.634 -24.178 1.00 0.00 C ATOM 3504 NE ARG C 650 9.974 -5.715 -23.433 1.00 0.00 N ATOM 3505 CZ ARG C 650 11.002 -5.066 -23.970 1.00 0.00 C ATOM 3506 NH1 ARG C 650 11.295 -5.223 -25.255 1.00 0.00 N ATOM 3507 NH2 ARG C 650 11.739 -4.257 -23.222 1.00 0.00 N ATOM 0 H ARG C 650 6.596 -4.243 -23.064 1.00 0.00 H new ATOM 0 HA ARG C 650 7.957 -4.608 -25.489 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.694 -6.214 -24.240 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.730 -6.775 -25.537 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.644 -6.045 -22.730 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.430 -7.672 -23.347 1.00 0.00 H new ATOM 0 HD2 ARG C 650 9.537 -7.639 -24.133 1.00 0.00 H new ATOM 0 HD3 ARG C 650 9.099 -6.343 -25.228 1.00 0.00 H new ATOM 0 HE ARG C 650 9.772 -5.563 -22.445 1.00 0.00 H new ATOM 0 HH11 ARG C 650 10.730 -5.844 -25.835 1.00 0.00 H new ATOM 0 HH12 ARG C 650 12.085 -4.723 -25.663 1.00 0.00 H new ATOM 0 HH21 ARG C 650 11.517 -4.133 -22.234 1.00 0.00 H new ATOM 0 HH22 ARG C 650 12.528 -3.759 -23.634 1.00 0.00 H new ATOM 3521 N LEU C 651 4.771 -3.848 -25.752 1.00 0.00 N ATOM 3522 CA LEU C 651 3.736 -3.434 -26.692 1.00 0.00 C ATOM 3523 C LEU C 651 4.157 -2.176 -27.439 1.00 0.00 C ATOM 3524 O LEU C 651 3.909 -2.042 -28.638 1.00 0.00 O ATOM 3525 CB LEU C 651 2.407 -3.189 -25.972 1.00 0.00 C ATOM 3526 CG LEU C 651 1.282 -2.622 -26.842 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.715 -3.705 -27.747 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.187 -2.023 -25.972 1.00 0.00 C ATOM 0 H LEU C 651 4.504 -3.775 -24.770 1.00 0.00 H new ATOM 0 HA LEU C 651 3.600 -4.242 -27.410 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.069 -4.131 -25.539 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.583 -2.503 -25.144 1.00 0.00 H new ATOM 0 HG LEU C 651 1.693 -1.830 -27.469 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.084 -3.286 -28.359 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.504 -4.089 -28.393 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.318 -4.517 -27.138 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.605 -1.625 -26.606 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.224 -2.795 -25.321 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.604 -1.220 -25.364 1.00 0.00 H new ATOM 3540 N GLN C 652 4.797 -1.259 -26.722 1.00 0.00 N ATOM 3541 CA GLN C 652 5.254 -0.005 -27.309 1.00 0.00 C ATOM 3542 C GLN C 652 6.157 -0.258 -28.511 1.00 0.00 C ATOM 3543 O GLN C 652 6.049 0.422 -29.532 1.00 0.00 O ATOM 3544 CB GLN C 652 5.997 0.834 -26.266 1.00 0.00 C ATOM 3545 CG GLN C 652 5.156 1.164 -25.043 1.00 0.00 C ATOM 3546 CD GLN C 652 5.186 2.639 -24.694 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.034 3.389 -25.179 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.257 3.063 -23.846 1.00 0.00 N ATOM 0 H GLN C 652 5.012 -1.361 -25.730 1.00 0.00 H new ATOM 0 HA GLN C 652 4.376 0.544 -27.648 1.00 0.00 H new ATOM 0 HB2 GLN C 652 6.891 0.297 -25.949 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.331 1.763 -26.729 1.00 0.00 H new ATOM 0 HG2 GLN C 652 4.125 0.858 -25.222 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.517 0.586 -24.192 1.00 0.00 H new ATOM 0 HE21 GLN C 652 3.574 2.407 -23.468 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.227 4.045 -23.572 1.00 0.00 H new ATOM 3557 N MET C 653 7.047 -1.239 -28.387 1.00 0.00 N ATOM 3558 CA MET C 653 7.969 -1.571 -29.465 1.00 0.00 C ATOM 3559 C MET C 653 7.221 -1.946 -30.738 1.00 0.00 C ATOM 3560 O MET C 653 7.576 -1.506 -31.831 1.00 0.00 O ATOM 3561 CB MET C 653 8.882 -2.723 -29.042 1.00 0.00 C ATOM 3562 CG MET C 653 10.361 -2.405 -29.184 1.00 0.00 C ATOM 3563 SD MET C 653 11.355 -3.862 -29.548 1.00 0.00 S ATOM 3564 CE MET C 653 12.988 -3.134 -29.641 1.00 0.00 C ATOM 0 H MET C 653 7.148 -1.816 -27.552 1.00 0.00 H new ATOM 0 HA MET C 653 8.573 -0.687 -29.672 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.672 -2.981 -28.004 1.00 0.00 H new ATOM 0 HB3 MET C 653 8.648 -3.602 -29.643 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.496 -1.671 -29.978 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.720 -1.947 -28.262 1.00 0.00 H new ATOM 0 HE1 MET C 653 13.721 -3.911 -29.861 1.00 0.00 H new ATOM 0 HE2 MET C 653 13.007 -2.383 -30.431 1.00 0.00 H new ATOM 0 HE3 MET C 653 13.232 -2.665 -28.688 1.00 0.00 H new ATOM 3574 N GLU C 654 6.183 -2.763 -30.584 1.00 0.00 N ATOM 3575 CA GLU C 654 5.373 -3.196 -31.717 1.00 0.00 C ATOM 3576 C GLU C 654 4.763 -1.993 -32.428 1.00 0.00 C ATOM 3577 O GLU C 654 4.775 -1.916 -33.656 1.00 0.00 O ATOM 3578 CB GLU C 654 4.272 -4.149 -31.249 1.00 0.00 C ATOM 3579 CG GLU C 654 3.760 -5.069 -32.346 1.00 0.00 C ATOM 3580 CD GLU C 654 2.599 -5.929 -31.888 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.760 -6.662 -30.889 1.00 0.00 O ATOM 3582 OE2 GLU C 654 1.529 -5.870 -32.528 1.00 0.00 O ATOM 0 H GLU C 654 5.883 -3.139 -29.684 1.00 0.00 H new ATOM 0 HA GLU C 654 6.017 -3.724 -32.420 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.652 -4.754 -30.426 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.439 -3.565 -30.857 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.449 -4.470 -33.202 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.572 -5.712 -32.685 1.00 0.00 H new ATOM 3589 N VAL C 655 4.231 -1.057 -31.648 1.00 0.00 N ATOM 3590 CA VAL C 655 3.606 0.137 -32.208 1.00 0.00 C ATOM 3591 C VAL C 655 4.607 0.956 -33.020 1.00 0.00 C ATOM 3592 O VAL C 655 4.283 1.473 -34.091 1.00 0.00 O ATOM 3593 CB VAL C 655 2.992 1.030 -31.106 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.151 2.137 -31.723 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.155 0.201 -30.140 1.00 0.00 C ATOM 0 H VAL C 655 4.220 -1.102 -30.629 1.00 0.00 H new ATOM 0 HA VAL C 655 2.807 -0.207 -32.865 1.00 0.00 H new ATOM 0 HB VAL C 655 3.808 1.486 -30.545 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.727 2.756 -30.932 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.777 2.753 -32.369 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.345 1.697 -32.311 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.733 0.851 -29.374 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.348 -0.288 -30.685 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.784 -0.554 -29.669 1.00 0.00 H new ATOM 3605 N ASN C 656 5.828 1.063 -32.503 1.00 0.00 N ATOM 3606 CA ASN C 656 6.884 1.815 -33.172 1.00 0.00 C ATOM 3607 C ASN C 656 7.279 1.147 -34.486 1.00 0.00 C ATOM 3608 O ASN C 656 7.623 1.821 -35.456 1.00 0.00 O ATOM 3609 CB ASN C 656 8.109 1.928 -32.262 1.00 0.00 C ATOM 3610 CG ASN C 656 8.487 3.367 -31.967 1.00 0.00 C ATOM 3611 OD1 ASN C 656 9.533 3.850 -32.403 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.632 4.062 -31.225 1.00 0.00 N ATOM 0 H ASN C 656 6.110 0.637 -31.620 1.00 0.00 H new ATOM 0 HA ASN C 656 6.503 2.813 -33.390 1.00 0.00 H new ATOM 0 HB2 ASN C 656 7.909 1.409 -31.324 1.00 0.00 H new ATOM 0 HB3 ASN C 656 8.953 1.424 -32.732 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.830 5.036 -30.996 1.00 0.00 H new ATOM 0 HD22 ASN C 656 6.777 3.622 -30.885 1.00 0.00 H new ATOM 3619 N ASP C 657 7.231 -0.182 -34.508 1.00 0.00 N ATOM 3620 CA ASP C 657 7.576 -0.941 -35.708 1.00 0.00 C ATOM 3621 C ASP C 657 6.508 -0.767 -36.783 1.00 0.00 C ATOM 3622 O ASP C 657 6.823 -0.559 -37.955 1.00 0.00 O ATOM 3623 CB ASP C 657 7.739 -2.428 -35.374 1.00 0.00 C ATOM 3624 CG ASP C 657 8.994 -3.025 -35.979 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.975 -2.277 -36.171 1.00 0.00 O ATOM 3626 OD2 ASP C 657 8.997 -4.242 -36.262 1.00 0.00 O ATOM 0 H ASP C 657 6.957 -0.756 -33.710 1.00 0.00 H new ATOM 0 HA ASP C 657 8.522 -0.557 -36.089 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.767 -2.553 -34.292 1.00 0.00 H new ATOM 0 HB3 ASP C 657 6.869 -2.976 -35.736 1.00 0.00 H new ATOM 3631 N ILE C 658 5.242 -0.848 -36.378 1.00 0.00 N ATOM 3632 CA ILE C 658 4.128 -0.705 -37.311 1.00 0.00 C ATOM 3633 C ILE C 658 4.058 0.706 -37.894 1.00 0.00 C ATOM 3634 O ILE C 658 3.748 0.883 -39.073 1.00 0.00 O ATOM 3635 CB ILE C 658 2.779 -1.027 -36.635 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.845 -2.377 -35.918 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.656 -1.018 -37.658 1.00 0.00 C ATOM 3638 CD1 ILE C 658 2.035 -2.423 -34.641 1.00 0.00 C ATOM 0 H ILE C 658 4.963 -1.012 -35.411 1.00 0.00 H new ATOM 0 HA ILE C 658 4.310 -1.418 -38.115 1.00 0.00 H new ATOM 0 HB ILE C 658 2.573 -0.256 -35.893 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.489 -3.155 -36.593 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.885 -2.606 -35.687 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.712 -1.247 -37.164 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.594 -0.033 -38.121 1.00 0.00 H new ATOM 0 HG23 ILE C 658 1.856 -1.767 -38.424 1.00 0.00 H new ATOM 0 HD11 ILE C 658 2.128 -3.409 -34.186 1.00 0.00 H new ATOM 0 HD12 ILE C 658 2.405 -1.668 -33.948 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.987 -2.225 -34.867 1.00 0.00 H new ATOM 3650 N LYS C 659 4.347 1.703 -37.068 1.00 0.00 N ATOM 3651 CA LYS C 659 4.316 3.093 -37.511 1.00 0.00 C ATOM 3652 C LYS C 659 5.409 3.366 -38.541 1.00 0.00 C ATOM 3653 O LYS C 659 5.170 4.018 -39.557 1.00 0.00 O ATOM 3654 CB LYS C 659 4.483 4.031 -36.317 1.00 0.00 C ATOM 3655 CG LYS C 659 3.563 5.240 -36.360 1.00 0.00 C ATOM 3656 CD LYS C 659 4.355 6.537 -36.345 1.00 0.00 C ATOM 3657 CE LYS C 659 3.809 7.509 -35.314 1.00 0.00 C ATOM 3658 NZ LYS C 659 2.346 7.723 -35.474 1.00 0.00 N ATOM 0 H LYS C 659 4.605 1.577 -36.089 1.00 0.00 H new ATOM 0 HA LYS C 659 3.349 3.275 -37.980 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.295 3.474 -35.399 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.517 4.373 -36.276 1.00 0.00 H new ATOM 0 HG2 LYS C 659 2.946 5.198 -37.258 1.00 0.00 H new ATOM 0 HG3 LYS C 659 2.886 5.215 -35.506 1.00 0.00 H new ATOM 0 HD2 LYS C 659 5.401 6.323 -36.127 1.00 0.00 H new ATOM 0 HD3 LYS C 659 4.322 6.996 -37.333 1.00 0.00 H new ATOM 0 HE2 LYS C 659 4.013 7.129 -34.313 1.00 0.00 H new ATOM 0 HE3 LYS C 659 4.328 8.463 -35.404 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 2.096 8.677 -35.143 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 2.089 7.626 -36.477 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 1.828 7.016 -34.914 1.00 0.00 H new ATOM 3672 N LYS C 660 6.611 2.862 -38.269 1.00 0.00 N ATOM 3673 CA LYS C 660 7.743 3.047 -39.174 1.00 0.00 C ATOM 3674 C LYS C 660 7.534 2.271 -40.472 1.00 0.00 C ATOM 3675 O LYS C 660 7.942 2.717 -41.546 1.00 0.00 O ATOM 3676 CB LYS C 660 9.041 2.601 -38.499 1.00 0.00 C ATOM 3677 CG LYS C 660 10.156 3.631 -38.587 1.00 0.00 C ATOM 3678 CD LYS C 660 11.360 3.223 -37.757 1.00 0.00 C ATOM 3679 CE LYS C 660 11.501 4.091 -36.518 1.00 0.00 C ATOM 3680 NZ LYS C 660 12.408 3.479 -35.510 1.00 0.00 N ATOM 0 H LYS C 660 6.826 2.323 -37.430 1.00 0.00 H new ATOM 0 HA LYS C 660 7.815 4.108 -39.415 1.00 0.00 H new ATOM 0 HB2 LYS C 660 8.840 2.384 -37.450 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.379 1.672 -38.958 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.456 3.755 -39.628 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.787 4.598 -38.244 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.263 2.178 -37.462 1.00 0.00 H new ATOM 0 HD3 LYS C 660 12.264 3.300 -38.362 1.00 0.00 H new ATOM 0 HE2 LYS C 660 11.884 5.071 -36.803 1.00 0.00 H new ATOM 0 HE3 LYS C 660 10.519 4.250 -36.073 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 12.477 4.103 -34.681 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 12.030 2.555 -35.218 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 13.353 3.351 -35.926 1.00 0.00 H new ATOM 3694 N ALA C 661 6.894 1.110 -40.366 1.00 0.00 N ATOM 3695 CA ALA C 661 6.633 0.268 -41.530 1.00 0.00 C ATOM 3696 C ALA C 661 5.590 0.897 -42.449 1.00 0.00 C ATOM 3697 O ALA C 661 5.676 0.781 -43.672 1.00 0.00 O ATOM 3698 CB ALA C 661 6.179 -1.115 -41.084 1.00 0.00 C ATOM 0 H ALA C 661 6.546 0.730 -39.485 1.00 0.00 H new ATOM 0 HA ALA C 661 7.561 0.175 -42.094 1.00 0.00 H new ATOM 0 HB1 ALA C 661 5.987 -1.735 -41.960 1.00 0.00 H new ATOM 0 HB2 ALA C 661 6.958 -1.576 -40.477 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.266 -1.026 -40.495 1.00 0.00 H new ATOM 3704 N LEU C 662 4.603 1.560 -41.850 1.00 0.00 N ATOM 3705 CA LEU C 662 3.546 2.215 -42.615 1.00 0.00 C ATOM 3706 C LEU C 662 4.072 3.486 -43.272 1.00 0.00 C ATOM 3707 O LEU C 662 3.617 3.875 -44.348 1.00 0.00 O ATOM 3708 CB LEU C 662 2.348 2.556 -41.714 1.00 0.00 C ATOM 3709 CG LEU C 662 1.102 3.148 -42.404 1.00 0.00 C ATOM 3710 CD1 LEU C 662 -0.113 2.235 -42.279 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.791 4.525 -41.838 1.00 0.00 C ATOM 0 H LEU C 662 4.514 1.657 -40.839 1.00 0.00 H new ATOM 0 HA LEU C 662 3.216 1.523 -43.389 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.047 1.648 -41.192 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.684 3.263 -40.956 1.00 0.00 H new ATOM 0 HG LEU C 662 1.330 3.239 -43.466 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.966 2.694 -42.780 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.106 1.273 -42.742 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.349 2.085 -41.225 1.00 0.00 H new ATOM 0 HD21 LEU C 662 -0.091 4.931 -42.334 1.00 0.00 H new ATOM 0 HD22 LEU C 662 0.601 4.444 -40.768 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.640 5.188 -42.006 1.00 0.00 H new ATOM 3723 N GLN C 663 5.035 4.126 -42.618 1.00 0.00 N ATOM 3724 CA GLN C 663 5.625 5.355 -43.135 1.00 0.00 C ATOM 3725 C GLN C 663 6.602 5.055 -44.268 1.00 0.00 C ATOM 3726 O GLN C 663 6.683 5.800 -45.244 1.00 0.00 O ATOM 3727 CB GLN C 663 6.340 6.109 -42.011 1.00 0.00 C ATOM 3728 CG GLN C 663 5.715 7.453 -41.680 1.00 0.00 C ATOM 3729 CD GLN C 663 4.259 7.333 -41.276 1.00 0.00 C ATOM 3730 OE1 GLN C 663 3.933 7.307 -40.089 1.00 0.00 O ATOM 3731 NE2 GLN C 663 3.374 7.261 -42.264 1.00 0.00 N ATOM 0 H GLN C 663 5.424 3.814 -41.728 1.00 0.00 H new ATOM 0 HA GLN C 663 4.823 5.979 -43.530 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.342 5.489 -41.114 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.381 6.263 -42.294 1.00 0.00 H new ATOM 0 HG2 GLN C 663 6.276 7.921 -40.871 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.795 8.110 -42.546 1.00 0.00 H new ATOM 0 HE21 GLN C 663 3.689 7.286 -43.234 1.00 0.00 H new ATOM 0 HE22 GLN C 663 2.379 7.181 -42.053 1.00 0.00 H new ATOM 3740 N SER C 664 7.345 3.961 -44.129 1.00 0.00 N ATOM 3741 CA SER C 664 8.318 3.560 -45.141 1.00 0.00 C ATOM 3742 C SER C 664 7.621 3.038 -46.394 1.00 0.00 C ATOM 3743 O SER C 664 8.007 3.370 -47.515 1.00 0.00 O ATOM 3744 CB SER C 664 9.257 2.489 -44.580 1.00 0.00 C ATOM 3745 OG SER C 664 8.721 1.192 -44.771 1.00 0.00 O ATOM 0 H SER C 664 7.292 3.336 -43.325 1.00 0.00 H new ATOM 0 HA SER C 664 8.902 4.439 -45.414 1.00 0.00 H new ATOM 0 HB2 SER C 664 10.229 2.560 -45.069 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.421 2.665 -43.517 1.00 0.00 H new ATOM 0 HG SER C 664 9.340 0.525 -44.406 1.00 0.00 H new ATOM 3751 N LYS C 665 6.592 2.218 -46.191 1.00 0.00 N ATOM 3752 CA LYS C 665 5.832 1.643 -47.298 1.00 0.00 C ATOM 3753 C LYS C 665 4.940 2.695 -47.956 1.00 0.00 C ATOM 3754 O LYS C 665 5.408 3.840 -48.128 1.00 0.00 O ATOM 3755 CB LYS C 665 4.986 0.464 -46.810 1.00 0.00 C ATOM 3756 CG LYS C 665 3.626 0.874 -46.269 1.00 0.00 C ATOM 3757 CD LYS C 665 2.941 -0.279 -45.554 1.00 0.00 C ATOM 3758 CE LYS C 665 2.592 -1.403 -46.516 1.00 0.00 C ATOM 3759 NZ LYS C 665 2.445 -2.709 -45.813 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.781 2.369 -48.293 1.00 0.00 O ATOM 0 H LYS C 665 6.265 1.936 -45.267 1.00 0.00 H new ATOM 0 HA LYS C 665 6.542 1.283 -48.043 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.844 -0.236 -47.633 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.533 -0.067 -46.031 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.744 1.711 -45.581 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.997 1.221 -47.089 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.593 -0.660 -44.769 1.00 0.00 H new ATOM 0 HD3 LYS C 665 2.034 0.080 -45.068 1.00 0.00 H new ATOM 0 HE2 LYS C 665 1.663 -1.163 -47.034 1.00 0.00 H new ATOM 0 HE3 LYS C 665 3.369 -1.485 -47.276 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 2.596 -3.486 -46.488 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 3.148 -2.773 -45.049 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 1.489 -2.781 -45.411 1.00 0.00 H new