USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 877 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 305 LYS NZ :NH3+ -176:sc= -1.33 (180deg=-0.513) USER MOD Set 1.2: B 624 MET CE :methyl 173:sc= -1.44 (180deg=-0.369) USER MOD Set 2.1: A 282 SER OG : rot -131:sc= 0.323 USER MOD Set 2.2: A 284 MET CE :methyl -133:sc= -0.124 (180deg=0) USER MOD Single : A 279 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.1) USER MOD Single : A 283 ASN : amide:sc= -0.829 K(o=-0.83,f=-0.29) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 287 ASN : amide:sc= -5.51! C(o=-5.5!,f=-7.7!) USER MOD Single : A 290 ASN : amide:sc= -0.275 K(o=-0.27,f=-2.5) USER MOD Single : A 293 ASN : amide:sc= -7.25! C(o=-7.2!,f=-1.8!) USER MOD Single : A 294 GLN : amide:sc= -0.808 X(o=-0.81,f=-0.79) USER MOD Single : A 298 GLN : amide:sc= -2.84! C(o=-2.8!,f=-3.6!) USER MOD Single : A 300 SER OG : rot 180:sc= -0.0357 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 306 MET CE :methyl -179:sc= -0.598 (180deg=-0.64) USER MOD Single : A 307 ASN : amide:sc= -1.19 K(o=-1.2,f=-6.2!) USER MOD Single : A 308 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.13) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : B 565 ASN : amide:sc= -3.31! C(o=-3.3!,f=-8.7!) USER MOD Single : B 567 SER OG : rot 180:sc= 0 USER MOD Single : B 568 SER OG : rot 180:sc= 0 USER MOD Single : B 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 571 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.028) USER MOD Single : B 574 LYS NZ :NH3+ -152:sc= -0.277 (180deg=-1.09) USER MOD Single : B 576 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 577 ASN : amide:sc= -0.606 X(o=-0.61,f=-0.13) USER MOD Single : B 579 ASN : amide:sc= -4.43! C(o=-4.4!,f=-2.9!) USER MOD Single : B 581 ASN : amide:sc= -1.05 K(o=-1.1,f=-2.3!) USER MOD Single : B 583 ASN : amide:sc= -0.0337 X(o=-0.034,f=-0.12) USER MOD Single : B 585 ASN : amide:sc= -0.434 X(o=-0.43,f=0) USER MOD Single : B 590 SER OG : rot 180:sc= 0 USER MOD Single : B 591 LYS NZ :NH3+ -155:sc= -0.235 (180deg=-1.4!) USER MOD Single : B 594 SER OG : rot 180:sc= 0 USER MOD Single : B 599 SER OG : rot 180:sc=-0.00497 USER MOD Single : B 606 THR OG1 : rot -22:sc= 0.859 USER MOD Single : B 607 THR OG1 : rot -6:sc= 1.05 USER MOD Single : B 608 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.45) USER MOD Single : B 610 LYS NZ :NH3+ -163:sc= -0.0607 (180deg=-0.52) USER MOD Single : B 611 TYR OH : rot 81:sc= 0.0467 USER MOD Single : B 612 SER OG : rot 180:sc= -0.196 USER MOD Single : B 620 CYS SG : rot 180:sc= 0 USER MOD Single : B 621 SER OG : rot -21:sc= 0.424! USER MOD Single : B 626 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 630 SER OG : rot 180:sc= 0 USER MOD Single : B 637 ASN : amide:sc= -0.441 K(o=-0.44,f=-3.4!) USER MOD Single : B 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 646 ASN : amide:sc= -2.1! C(o=-2.1!,f=-1.9!) USER MOD Single : B 647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.54) USER MOD Single : B 649 MET CE :methyl 143:sc= -0.0675 (180deg=-1.6!) USER MOD Single : B 650 ASN : amide:sc=-0.00888 X(o=-0.0089,f=-0.0089) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 33.949 20.878 11.190 1.00 0.00 N ATOM 2 CA ASN A 279 34.020 19.671 10.319 1.00 0.00 C ATOM 3 C ASN A 279 32.650 18.991 10.276 1.00 0.00 C ATOM 4 O ASN A 279 32.085 18.779 9.223 1.00 0.00 O ATOM 5 CB ASN A 279 35.056 18.696 10.883 1.00 0.00 C ATOM 6 CG ASN A 279 36.420 19.384 10.951 1.00 0.00 C ATOM 7 OD1 ASN A 279 36.591 20.351 11.667 1.00 0.00 O ATOM 8 ND2 ASN A 279 37.406 18.923 10.231 1.00 0.00 N ATOM 0 HA ASN A 279 34.310 19.967 9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 279 34.755 18.363 11.876 1.00 0.00 H new ATOM 0 HB3 ASN A 279 35.116 17.808 10.254 1.00 0.00 H new ATOM 0 HD21 ASN A 279 38.320 19.374 10.269 1.00 0.00 H new ATOM 0 HD22 ASN A 279 37.263 18.111 9.630 1.00 0.00 H new ATOM 17 N LEU A 280 32.112 18.646 11.415 1.00 0.00 N ATOM 18 CA LEU A 280 30.780 17.980 11.437 1.00 0.00 C ATOM 19 C LEU A 280 29.702 18.982 11.014 1.00 0.00 C ATOM 20 O LEU A 280 29.613 20.072 11.543 1.00 0.00 O ATOM 21 CB LEU A 280 30.484 17.475 12.852 1.00 0.00 C ATOM 22 CG LEU A 280 31.733 16.805 13.430 1.00 0.00 C ATOM 23 CD1 LEU A 280 31.409 16.226 14.809 1.00 0.00 C ATOM 24 CD2 LEU A 280 32.190 15.677 12.498 1.00 0.00 C ATOM 0 H LEU A 280 32.538 18.797 12.330 1.00 0.00 H new ATOM 0 HA LEU A 280 30.783 17.137 10.746 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.177 18.305 13.488 1.00 0.00 H new ATOM 0 HB3 LEU A 280 29.656 16.766 12.830 1.00 0.00 H new ATOM 0 HG LEU A 280 32.529 17.543 13.522 1.00 0.00 H new ATOM 0 HD11 LEU A 280 32.298 15.749 15.221 1.00 0.00 H new ATOM 0 HD12 LEU A 280 31.086 17.028 15.473 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.612 15.489 14.716 1.00 0.00 H new ATOM 0 HD21 LEU A 280 33.079 15.201 12.911 1.00 0.00 H new ATOM 0 HD22 LEU A 280 31.394 14.938 12.403 1.00 0.00 H new ATOM 0 HD23 LEU A 280 32.422 16.088 11.516 1.00 0.00 H new ATOM 36 N ASP A 281 28.882 18.621 10.065 1.00 0.00 N ATOM 37 CA ASP A 281 27.812 19.552 9.610 1.00 0.00 C ATOM 38 C ASP A 281 26.811 18.790 8.740 1.00 0.00 C ATOM 39 O ASP A 281 26.425 19.242 7.680 1.00 0.00 O ATOM 40 CB ASP A 281 28.436 20.687 8.796 1.00 0.00 C ATOM 41 CG ASP A 281 27.353 21.699 8.415 1.00 0.00 C ATOM 42 OD1 ASP A 281 26.954 22.462 9.280 1.00 0.00 O ATOM 43 OD2 ASP A 281 26.943 21.695 7.266 1.00 0.00 O ATOM 0 H ASP A 281 28.907 17.721 9.585 1.00 0.00 H new ATOM 0 HA ASP A 281 27.298 19.967 10.477 1.00 0.00 H new ATOM 0 HB2 ASP A 281 29.218 21.177 9.376 1.00 0.00 H new ATOM 0 HB3 ASP A 281 28.907 20.288 7.898 1.00 0.00 H new ATOM 48 N SER A 282 26.386 17.637 9.180 1.00 0.00 N ATOM 49 CA SER A 282 25.410 16.848 8.377 1.00 0.00 C ATOM 50 C SER A 282 24.849 15.711 9.232 1.00 0.00 C ATOM 51 O SER A 282 25.088 15.640 10.422 1.00 0.00 O ATOM 52 CB SER A 282 26.113 16.267 7.151 1.00 0.00 C ATOM 53 OG SER A 282 25.139 15.770 6.243 1.00 0.00 O ATOM 0 H SER A 282 26.672 17.208 10.060 1.00 0.00 H new ATOM 0 HA SER A 282 24.595 17.496 8.055 1.00 0.00 H new ATOM 0 HB2 SER A 282 26.720 17.033 6.668 1.00 0.00 H new ATOM 0 HB3 SER A 282 26.790 15.467 7.451 1.00 0.00 H new ATOM 0 HG SER A 282 25.387 14.865 5.961 1.00 0.00 H new ATOM 59 N ASN A 283 24.103 14.820 8.638 1.00 0.00 N ATOM 60 CA ASN A 283 23.529 13.689 9.421 1.00 0.00 C ATOM 61 C ASN A 283 22.884 12.680 8.468 1.00 0.00 C ATOM 62 O ASN A 283 21.677 12.537 8.425 1.00 0.00 O ATOM 63 CB ASN A 283 22.471 14.223 10.388 1.00 0.00 C ATOM 64 CG ASN A 283 21.909 13.067 11.218 1.00 0.00 C ATOM 65 OD1 ASN A 283 22.538 12.614 12.153 1.00 0.00 O ATOM 66 ND2 ASN A 283 20.742 12.567 10.913 1.00 0.00 N ATOM 0 H ASN A 283 23.866 14.826 7.646 1.00 0.00 H new ATOM 0 HA ASN A 283 24.324 13.199 9.984 1.00 0.00 H new ATOM 0 HB2 ASN A 283 22.909 14.976 11.043 1.00 0.00 H new ATOM 0 HB3 ASN A 283 21.669 14.710 9.834 1.00 0.00 H new ATOM 0 HD21 ASN A 283 20.359 11.796 11.460 1.00 0.00 H new ATOM 0 HD22 ASN A 283 20.214 12.947 10.128 1.00 0.00 H new ATOM 73 N MET A 284 23.676 11.978 7.704 1.00 0.00 N ATOM 74 CA MET A 284 23.105 10.979 6.758 1.00 0.00 C ATOM 75 C MET A 284 22.670 9.737 7.542 1.00 0.00 C ATOM 76 O MET A 284 22.973 9.590 8.709 1.00 0.00 O ATOM 77 CB MET A 284 24.167 10.588 5.721 1.00 0.00 C ATOM 78 CG MET A 284 24.260 11.668 4.638 1.00 0.00 C ATOM 79 SD MET A 284 24.443 13.293 5.412 1.00 0.00 S ATOM 80 CE MET A 284 23.864 14.278 4.009 1.00 0.00 C ATOM 0 H MET A 284 24.693 12.053 7.694 1.00 0.00 H new ATOM 0 HA MET A 284 22.244 11.409 6.245 1.00 0.00 H new ATOM 0 HB2 MET A 284 25.135 10.464 6.207 1.00 0.00 H new ATOM 0 HB3 MET A 284 23.912 9.629 5.270 1.00 0.00 H new ATOM 0 HG2 MET A 284 25.109 11.468 3.984 1.00 0.00 H new ATOM 0 HG3 MET A 284 23.366 11.650 4.015 1.00 0.00 H new ATOM 0 HE1 MET A 284 24.551 15.107 3.838 1.00 0.00 H new ATOM 0 HE2 MET A 284 23.822 13.652 3.118 1.00 0.00 H new ATOM 0 HE3 MET A 284 22.870 14.670 4.225 1.00 0.00 H new ATOM 90 N PHE A 285 21.962 8.842 6.909 1.00 0.00 N ATOM 91 CA PHE A 285 21.510 7.611 7.617 1.00 0.00 C ATOM 92 C PHE A 285 22.729 6.773 8.012 1.00 0.00 C ATOM 93 O PHE A 285 23.767 7.301 8.356 1.00 0.00 O ATOM 94 CB PHE A 285 20.601 6.800 6.689 1.00 0.00 C ATOM 95 CG PHE A 285 19.579 7.718 6.064 1.00 0.00 C ATOM 96 CD1 PHE A 285 18.355 7.942 6.706 1.00 0.00 C ATOM 97 CD2 PHE A 285 19.853 8.344 4.842 1.00 0.00 C ATOM 98 CE1 PHE A 285 17.407 8.792 6.127 1.00 0.00 C ATOM 99 CE2 PHE A 285 18.903 9.195 4.263 1.00 0.00 C ATOM 100 CZ PHE A 285 17.681 9.419 4.906 1.00 0.00 C ATOM 0 H PHE A 285 21.677 8.910 5.932 1.00 0.00 H new ATOM 0 HA PHE A 285 20.958 7.885 8.516 1.00 0.00 H new ATOM 0 HB2 PHE A 285 21.194 6.315 5.913 1.00 0.00 H new ATOM 0 HB3 PHE A 285 20.102 6.010 7.250 1.00 0.00 H new ATOM 0 HD1 PHE A 285 18.143 7.459 7.648 1.00 0.00 H new ATOM 0 HD2 PHE A 285 20.797 8.171 4.346 1.00 0.00 H new ATOM 0 HE1 PHE A 285 16.463 8.965 6.622 1.00 0.00 H new ATOM 0 HE2 PHE A 285 19.114 9.678 3.320 1.00 0.00 H new ATOM 0 HZ PHE A 285 16.949 10.076 4.460 1.00 0.00 H new ATOM 110 N SER A 286 22.612 5.472 7.966 1.00 0.00 N ATOM 111 CA SER A 286 23.765 4.602 8.339 1.00 0.00 C ATOM 112 C SER A 286 24.169 4.876 9.789 1.00 0.00 C ATOM 113 O SER A 286 23.996 5.966 10.298 1.00 0.00 O ATOM 114 CB SER A 286 24.950 4.896 7.413 1.00 0.00 C ATOM 115 OG SER A 286 24.473 5.076 6.085 1.00 0.00 O ATOM 0 H SER A 286 21.767 4.974 7.686 1.00 0.00 H new ATOM 0 HA SER A 286 23.475 3.556 8.237 1.00 0.00 H new ATOM 0 HB2 SER A 286 25.475 5.791 7.748 1.00 0.00 H new ATOM 0 HB3 SER A 286 25.666 4.075 7.447 1.00 0.00 H new ATOM 0 HG SER A 286 25.228 5.266 5.489 1.00 0.00 H new ATOM 121 N ASN A 287 24.711 3.896 10.458 1.00 0.00 N ATOM 122 CA ASN A 287 25.130 4.103 11.873 1.00 0.00 C ATOM 123 C ASN A 287 26.402 4.949 11.902 1.00 0.00 C ATOM 124 O ASN A 287 27.398 4.612 11.292 1.00 0.00 O ATOM 125 CB ASN A 287 25.407 2.750 12.530 1.00 0.00 C ATOM 126 CG ASN A 287 25.835 2.968 13.983 1.00 0.00 C ATOM 127 OD1 ASN A 287 26.632 2.220 14.512 1.00 0.00 O ATOM 128 ND2 ASN A 287 25.335 3.969 14.655 1.00 0.00 N ATOM 0 H ASN A 287 24.882 2.962 10.086 1.00 0.00 H new ATOM 0 HA ASN A 287 24.335 4.613 12.417 1.00 0.00 H new ATOM 0 HB2 ASN A 287 24.514 2.126 12.492 1.00 0.00 H new ATOM 0 HB3 ASN A 287 26.189 2.222 11.984 1.00 0.00 H new ATOM 0 HD21 ASN A 287 25.614 4.123 15.624 1.00 0.00 H new ATOM 0 HD22 ASN A 287 24.666 4.598 14.211 1.00 0.00 H new ATOM 135 N ASP A 288 26.380 6.045 12.609 1.00 0.00 N ATOM 136 CA ASP A 288 27.592 6.909 12.677 1.00 0.00 C ATOM 137 C ASP A 288 28.599 6.289 13.646 1.00 0.00 C ATOM 138 O ASP A 288 29.779 6.572 13.596 1.00 0.00 O ATOM 139 CB ASP A 288 27.200 8.302 13.172 1.00 0.00 C ATOM 140 CG ASP A 288 26.497 8.185 14.526 1.00 0.00 C ATOM 141 OD1 ASP A 288 27.188 8.178 15.531 1.00 0.00 O ATOM 142 OD2 ASP A 288 25.280 8.104 14.535 1.00 0.00 O ATOM 0 H ASP A 288 25.577 6.379 13.142 1.00 0.00 H new ATOM 0 HA ASP A 288 28.039 6.990 11.686 1.00 0.00 H new ATOM 0 HB2 ASP A 288 28.087 8.929 13.264 1.00 0.00 H new ATOM 0 HB3 ASP A 288 26.542 8.784 12.449 1.00 0.00 H new ATOM 147 N PHE A 289 28.142 5.443 14.527 1.00 0.00 N ATOM 148 CA PHE A 289 29.072 4.806 15.499 1.00 0.00 C ATOM 149 C PHE A 289 28.369 3.635 16.189 1.00 0.00 C ATOM 150 O PHE A 289 28.796 2.501 16.097 1.00 0.00 O ATOM 151 CB PHE A 289 29.494 5.837 16.548 1.00 0.00 C ATOM 152 CG PHE A 289 30.513 5.224 17.477 1.00 0.00 C ATOM 153 CD1 PHE A 289 31.858 5.157 17.093 1.00 0.00 C ATOM 154 CD2 PHE A 289 30.114 4.720 18.720 1.00 0.00 C ATOM 155 CE1 PHE A 289 32.803 4.588 17.955 1.00 0.00 C ATOM 156 CE2 PHE A 289 31.058 4.152 19.581 1.00 0.00 C ATOM 157 CZ PHE A 289 32.404 4.084 19.198 1.00 0.00 C ATOM 0 H PHE A 289 27.164 5.166 14.615 1.00 0.00 H new ATOM 0 HA PHE A 289 29.953 4.439 14.972 1.00 0.00 H new ATOM 0 HB2 PHE A 289 29.914 6.716 16.060 1.00 0.00 H new ATOM 0 HB3 PHE A 289 28.625 6.171 17.114 1.00 0.00 H new ATOM 0 HD1 PHE A 289 32.166 5.544 16.133 1.00 0.00 H new ATOM 0 HD2 PHE A 289 29.076 4.770 19.015 1.00 0.00 H new ATOM 0 HE1 PHE A 289 33.841 4.538 17.660 1.00 0.00 H new ATOM 0 HE2 PHE A 289 30.750 3.766 20.541 1.00 0.00 H new ATOM 0 HZ PHE A 289 33.133 3.643 19.862 1.00 0.00 H new ATOM 167 N ASN A 290 27.294 3.899 16.881 1.00 0.00 N ATOM 168 CA ASN A 290 26.568 2.799 17.576 1.00 0.00 C ATOM 169 C ASN A 290 25.209 3.308 18.061 1.00 0.00 C ATOM 170 O ASN A 290 24.332 2.538 18.402 1.00 0.00 O ATOM 171 CB ASN A 290 27.392 2.325 18.775 1.00 0.00 C ATOM 172 CG ASN A 290 26.707 1.121 19.423 1.00 0.00 C ATOM 173 OD1 ASN A 290 25.912 0.450 18.796 1.00 0.00 O ATOM 174 ND2 ASN A 290 26.986 0.815 20.660 1.00 0.00 N ATOM 0 H ASN A 290 26.888 4.828 16.995 1.00 0.00 H new ATOM 0 HA ASN A 290 26.418 1.970 16.885 1.00 0.00 H new ATOM 0 HB2 ASN A 290 28.398 2.055 18.454 1.00 0.00 H new ATOM 0 HB3 ASN A 290 27.495 3.132 19.501 1.00 0.00 H new ATOM 0 HD21 ASN A 290 26.537 0.012 21.101 1.00 0.00 H new ATOM 0 HD22 ASN A 290 27.654 1.378 21.187 1.00 0.00 H new ATOM 181 N PHE A 291 25.026 4.600 18.093 1.00 0.00 N ATOM 182 CA PHE A 291 23.722 5.156 18.556 1.00 0.00 C ATOM 183 C PHE A 291 22.668 4.950 17.466 1.00 0.00 C ATOM 184 O PHE A 291 22.008 5.879 17.044 1.00 0.00 O ATOM 185 CB PHE A 291 23.878 6.652 18.839 1.00 0.00 C ATOM 186 CG PHE A 291 24.908 6.853 19.924 1.00 0.00 C ATOM 187 CD1 PHE A 291 26.259 7.010 19.588 1.00 0.00 C ATOM 188 CD2 PHE A 291 24.515 6.883 21.267 1.00 0.00 C ATOM 189 CE1 PHE A 291 27.214 7.196 20.594 1.00 0.00 C ATOM 190 CE2 PHE A 291 25.469 7.068 22.273 1.00 0.00 C ATOM 191 CZ PHE A 291 26.820 7.226 21.938 1.00 0.00 C ATOM 0 H PHE A 291 25.722 5.294 17.819 1.00 0.00 H new ATOM 0 HA PHE A 291 23.409 4.645 19.467 1.00 0.00 H new ATOM 0 HB2 PHE A 291 24.182 7.175 17.932 1.00 0.00 H new ATOM 0 HB3 PHE A 291 22.922 7.077 19.146 1.00 0.00 H new ATOM 0 HD1 PHE A 291 26.564 6.987 18.552 1.00 0.00 H new ATOM 0 HD2 PHE A 291 23.474 6.763 21.527 1.00 0.00 H new ATOM 0 HE1 PHE A 291 28.255 7.316 20.334 1.00 0.00 H new ATOM 0 HE2 PHE A 291 25.164 7.089 23.309 1.00 0.00 H new ATOM 0 HZ PHE A 291 27.557 7.371 22.715 1.00 0.00 H new ATOM 201 N GLU A 292 22.506 3.740 17.005 1.00 0.00 N ATOM 202 CA GLU A 292 21.496 3.475 15.941 1.00 0.00 C ATOM 203 C GLU A 292 21.252 1.969 15.831 1.00 0.00 C ATOM 204 O GLU A 292 21.967 1.263 15.145 1.00 0.00 O ATOM 205 CB GLU A 292 22.015 4.010 14.605 1.00 0.00 C ATOM 206 CG GLU A 292 20.910 3.913 13.551 1.00 0.00 C ATOM 207 CD GLU A 292 21.376 4.591 12.261 1.00 0.00 C ATOM 208 OE1 GLU A 292 21.255 5.801 12.174 1.00 0.00 O ATOM 209 OE2 GLU A 292 21.843 3.887 11.381 1.00 0.00 O ATOM 0 H GLU A 292 23.030 2.923 17.319 1.00 0.00 H new ATOM 0 HA GLU A 292 20.560 3.974 16.194 1.00 0.00 H new ATOM 0 HB2 GLU A 292 22.336 5.046 14.716 1.00 0.00 H new ATOM 0 HB3 GLU A 292 22.887 3.439 14.287 1.00 0.00 H new ATOM 0 HG2 GLU A 292 20.667 2.868 13.358 1.00 0.00 H new ATOM 0 HG3 GLU A 292 20.000 4.389 13.917 1.00 0.00 H new ATOM 216 N ASN A 293 20.248 1.471 16.498 1.00 0.00 N ATOM 217 CA ASN A 293 19.956 0.011 16.434 1.00 0.00 C ATOM 218 C ASN A 293 19.476 -0.354 15.027 1.00 0.00 C ATOM 219 O ASN A 293 18.300 -0.550 14.793 1.00 0.00 O ATOM 220 CB ASN A 293 18.867 -0.336 17.450 1.00 0.00 C ATOM 221 CG ASN A 293 17.653 0.567 17.221 1.00 0.00 C ATOM 222 OD1 ASN A 293 16.643 0.428 17.882 1.00 0.00 O ATOM 223 ND2 ASN A 293 17.710 1.494 16.304 1.00 0.00 N ATOM 0 H ASN A 293 19.615 2.013 17.086 1.00 0.00 H new ATOM 0 HA ASN A 293 20.861 -0.550 16.665 1.00 0.00 H new ATOM 0 HB2 ASN A 293 18.580 -1.383 17.349 1.00 0.00 H new ATOM 0 HB3 ASN A 293 19.245 -0.206 18.464 1.00 0.00 H new ATOM 0 HD21 ASN A 293 16.907 2.102 16.142 1.00 0.00 H new ATOM 0 HD22 ASN A 293 18.558 1.611 15.749 1.00 0.00 H new ATOM 230 N GLN A 294 20.379 -0.449 14.091 1.00 0.00 N ATOM 231 CA GLN A 294 19.984 -0.802 12.698 1.00 0.00 C ATOM 232 C GLN A 294 21.250 -1.040 11.871 1.00 0.00 C ATOM 233 O GLN A 294 21.195 -1.440 10.726 1.00 0.00 O ATOM 234 CB GLN A 294 19.179 0.350 12.087 1.00 0.00 C ATOM 235 CG GLN A 294 18.455 -0.136 10.832 1.00 0.00 C ATOM 236 CD GLN A 294 17.555 0.981 10.301 1.00 0.00 C ATOM 237 OE1 GLN A 294 16.347 0.859 10.307 1.00 0.00 O ATOM 238 NE2 GLN A 294 18.099 2.074 9.839 1.00 0.00 N ATOM 0 H GLN A 294 21.378 -0.297 14.231 1.00 0.00 H new ATOM 0 HA GLN A 294 19.371 -1.703 12.703 1.00 0.00 H new ATOM 0 HB2 GLN A 294 18.457 0.727 12.812 1.00 0.00 H new ATOM 0 HB3 GLN A 294 19.843 1.178 11.838 1.00 0.00 H new ATOM 0 HG2 GLN A 294 19.179 -0.428 10.071 1.00 0.00 H new ATOM 0 HG3 GLN A 294 17.860 -1.020 11.061 1.00 0.00 H new ATOM 0 HE21 GLN A 294 19.114 2.176 9.834 1.00 0.00 H new ATOM 0 HE22 GLN A 294 17.509 2.826 9.483 1.00 0.00 H new ATOM 247 N PHE A 295 22.389 -0.794 12.455 1.00 0.00 N ATOM 248 CA PHE A 295 23.675 -0.994 11.731 1.00 0.00 C ATOM 249 C PHE A 295 23.694 -0.141 10.459 1.00 0.00 C ATOM 250 O PHE A 295 24.320 0.898 10.417 1.00 0.00 O ATOM 251 CB PHE A 295 23.852 -2.472 11.371 1.00 0.00 C ATOM 252 CG PHE A 295 23.510 -3.330 12.566 1.00 0.00 C ATOM 253 CD1 PHE A 295 24.485 -3.609 13.531 1.00 0.00 C ATOM 254 CD2 PHE A 295 22.217 -3.849 12.708 1.00 0.00 C ATOM 255 CE1 PHE A 295 24.168 -4.404 14.638 1.00 0.00 C ATOM 256 CE2 PHE A 295 21.900 -4.645 13.817 1.00 0.00 C ATOM 257 CZ PHE A 295 22.876 -4.922 14.781 1.00 0.00 C ATOM 0 H PHE A 295 22.485 -0.459 13.414 1.00 0.00 H new ATOM 0 HA PHE A 295 24.497 -0.688 12.378 1.00 0.00 H new ATOM 0 HB2 PHE A 295 23.210 -2.731 10.529 1.00 0.00 H new ATOM 0 HB3 PHE A 295 24.879 -2.660 11.058 1.00 0.00 H new ATOM 0 HD1 PHE A 295 25.483 -3.210 13.421 1.00 0.00 H new ATOM 0 HD2 PHE A 295 21.465 -3.636 11.963 1.00 0.00 H new ATOM 0 HE1 PHE A 295 24.921 -4.618 15.382 1.00 0.00 H new ATOM 0 HE2 PHE A 295 20.903 -5.045 13.928 1.00 0.00 H new ATOM 0 HZ PHE A 295 22.632 -5.536 15.636 1.00 0.00 H new ATOM 267 N ASP A 296 23.025 -0.560 9.417 1.00 0.00 N ATOM 268 CA ASP A 296 23.040 0.256 8.169 1.00 0.00 C ATOM 269 C ASP A 296 21.910 -0.168 7.227 1.00 0.00 C ATOM 270 O ASP A 296 22.014 -1.150 6.519 1.00 0.00 O ATOM 271 CB ASP A 296 24.383 0.067 7.462 1.00 0.00 C ATOM 272 CG ASP A 296 24.598 -1.419 7.165 1.00 0.00 C ATOM 273 OD1 ASP A 296 24.571 -2.199 8.102 1.00 0.00 O ATOM 274 OD2 ASP A 296 24.786 -1.750 6.006 1.00 0.00 O ATOM 0 H ASP A 296 22.477 -1.419 9.376 1.00 0.00 H new ATOM 0 HA ASP A 296 22.896 1.303 8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 296 24.402 0.641 6.535 1.00 0.00 H new ATOM 0 HB3 ASP A 296 25.192 0.445 8.088 1.00 0.00 H new ATOM 279 N GLU A 297 20.839 0.583 7.193 1.00 0.00 N ATOM 280 CA GLU A 297 19.708 0.249 6.274 1.00 0.00 C ATOM 281 C GLU A 297 19.902 1.036 4.974 1.00 0.00 C ATOM 282 O GLU A 297 20.247 0.487 3.947 1.00 0.00 O ATOM 283 CB GLU A 297 18.383 0.654 6.925 1.00 0.00 C ATOM 284 CG GLU A 297 17.218 0.110 6.096 1.00 0.00 C ATOM 285 CD GLU A 297 15.902 0.381 6.826 1.00 0.00 C ATOM 286 OE1 GLU A 297 15.435 1.507 6.768 1.00 0.00 O ATOM 287 OE2 GLU A 297 15.382 -0.542 7.434 1.00 0.00 O ATOM 0 H GLU A 297 20.698 1.416 7.764 1.00 0.00 H new ATOM 0 HA GLU A 297 19.689 -0.821 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 297 18.332 0.265 7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 297 18.317 1.740 6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 297 17.205 0.582 5.114 1.00 0.00 H new ATOM 0 HG3 GLU A 297 17.342 -0.961 5.933 1.00 0.00 H new ATOM 294 N GLN A 298 19.706 2.326 5.026 1.00 0.00 N ATOM 295 CA GLN A 298 19.904 3.167 3.810 1.00 0.00 C ATOM 296 C GLN A 298 18.893 2.779 2.722 1.00 0.00 C ATOM 297 O GLN A 298 18.821 3.412 1.689 1.00 0.00 O ATOM 298 CB GLN A 298 21.349 2.972 3.296 1.00 0.00 C ATOM 299 CG GLN A 298 21.904 4.291 2.740 1.00 0.00 C ATOM 300 CD GLN A 298 21.052 4.755 1.558 1.00 0.00 C ATOM 301 OE1 GLN A 298 20.926 4.055 0.574 1.00 0.00 O ATOM 302 NE2 GLN A 298 20.458 5.915 1.614 1.00 0.00 N ATOM 0 H GLN A 298 19.416 2.835 5.861 1.00 0.00 H new ATOM 0 HA GLN A 298 19.745 4.216 4.061 1.00 0.00 H new ATOM 0 HB2 GLN A 298 21.985 2.616 4.107 1.00 0.00 H new ATOM 0 HB3 GLN A 298 21.365 2.208 2.519 1.00 0.00 H new ATOM 0 HG2 GLN A 298 21.906 5.053 3.520 1.00 0.00 H new ATOM 0 HG3 GLN A 298 22.938 4.156 2.424 1.00 0.00 H new ATOM 0 HE21 GLN A 298 20.564 6.503 2.441 1.00 0.00 H new ATOM 0 HE22 GLN A 298 19.887 6.234 0.831 1.00 0.00 H new ATOM 311 N VAL A 299 18.127 1.741 2.932 1.00 0.00 N ATOM 312 CA VAL A 299 17.141 1.320 1.897 1.00 0.00 C ATOM 313 C VAL A 299 17.898 0.972 0.618 1.00 0.00 C ATOM 314 O VAL A 299 18.462 1.827 -0.035 1.00 0.00 O ATOM 315 CB VAL A 299 16.146 2.450 1.625 1.00 0.00 C ATOM 316 CG1 VAL A 299 14.972 1.895 0.825 1.00 0.00 C ATOM 317 CG2 VAL A 299 15.638 3.016 2.954 1.00 0.00 C ATOM 0 H VAL A 299 18.142 1.168 3.775 1.00 0.00 H new ATOM 0 HA VAL A 299 16.585 0.451 2.249 1.00 0.00 H new ATOM 0 HB VAL A 299 16.635 3.244 1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 299 14.257 2.694 0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 299 15.335 1.489 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 299 14.484 1.105 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 299 14.929 3.821 2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 299 15.144 2.227 3.521 1.00 0.00 H new ATOM 0 HG23 VAL A 299 16.479 3.404 3.529 1.00 0.00 H new ATOM 327 N SER A 300 17.948 -0.290 0.283 1.00 0.00 N ATOM 328 CA SER A 300 18.711 -0.729 -0.931 1.00 0.00 C ATOM 329 C SER A 300 17.890 -1.720 -1.761 1.00 0.00 C ATOM 330 O SER A 300 16.852 -1.388 -2.299 1.00 0.00 O ATOM 331 CB SER A 300 19.964 -1.439 -0.443 1.00 0.00 C ATOM 332 OG SER A 300 20.809 -1.729 -1.549 1.00 0.00 O ATOM 0 H SER A 300 17.492 -1.043 0.799 1.00 0.00 H new ATOM 0 HA SER A 300 18.944 0.137 -1.551 1.00 0.00 H new ATOM 0 HB2 SER A 300 20.492 -0.813 0.277 1.00 0.00 H new ATOM 0 HB3 SER A 300 19.694 -2.360 0.073 1.00 0.00 H new ATOM 0 HG SER A 300 21.617 -2.185 -1.233 1.00 0.00 H new ATOM 338 N GLU A 301 18.361 -2.946 -1.858 1.00 0.00 N ATOM 339 CA GLU A 301 17.644 -3.995 -2.631 1.00 0.00 C ATOM 340 C GLU A 301 16.160 -3.883 -2.339 1.00 0.00 C ATOM 341 O GLU A 301 15.320 -4.271 -3.126 1.00 0.00 O ATOM 342 CB GLU A 301 18.128 -5.366 -2.150 1.00 0.00 C ATOM 343 CG GLU A 301 18.055 -5.429 -0.623 1.00 0.00 C ATOM 344 CD GLU A 301 18.521 -6.804 -0.143 1.00 0.00 C ATOM 345 OE1 GLU A 301 19.484 -7.308 -0.697 1.00 0.00 O ATOM 346 OE2 GLU A 301 17.907 -7.330 0.770 1.00 0.00 O ATOM 0 H GLU A 301 19.228 -3.260 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 301 17.832 -3.874 -3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 301 17.514 -6.154 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 301 19.151 -5.539 -2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 301 18.680 -4.650 -0.187 1.00 0.00 H new ATOM 0 HG3 GLU A 301 17.034 -5.243 -0.290 1.00 0.00 H new ATOM 353 N PHE A 302 15.840 -3.343 -1.198 1.00 0.00 N ATOM 354 CA PHE A 302 14.421 -3.197 -0.832 1.00 0.00 C ATOM 355 C PHE A 302 13.740 -2.262 -1.832 1.00 0.00 C ATOM 356 O PHE A 302 12.878 -2.661 -2.592 1.00 0.00 O ATOM 357 CB PHE A 302 14.301 -2.618 0.579 1.00 0.00 C ATOM 358 CG PHE A 302 12.851 -2.643 1.009 1.00 0.00 C ATOM 359 CD1 PHE A 302 12.251 -3.853 1.382 1.00 0.00 C ATOM 360 CD2 PHE A 302 12.104 -1.457 1.032 1.00 0.00 C ATOM 361 CE1 PHE A 302 10.906 -3.878 1.778 1.00 0.00 C ATOM 362 CE2 PHE A 302 10.761 -1.482 1.427 1.00 0.00 C ATOM 363 CZ PHE A 302 10.163 -2.692 1.800 1.00 0.00 C ATOM 0 H PHE A 302 16.507 -2.998 -0.507 1.00 0.00 H new ATOM 0 HA PHE A 302 13.939 -4.174 -0.854 1.00 0.00 H new ATOM 0 HB2 PHE A 302 14.908 -3.197 1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 302 14.680 -1.596 0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 302 12.825 -4.768 1.365 1.00 0.00 H new ATOM 0 HD2 PHE A 302 12.565 -0.523 0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 302 10.444 -4.811 2.066 1.00 0.00 H new ATOM 0 HE2 PHE A 302 10.186 -0.568 1.444 1.00 0.00 H new ATOM 0 HZ PHE A 302 9.127 -2.710 2.105 1.00 0.00 H new ATOM 373 N CYS A 303 14.126 -1.015 -1.838 1.00 0.00 N ATOM 374 CA CYS A 303 13.507 -0.045 -2.780 1.00 0.00 C ATOM 375 C CYS A 303 14.190 -0.139 -4.146 1.00 0.00 C ATOM 376 O CYS A 303 13.544 -0.170 -5.175 1.00 0.00 O ATOM 377 CB CYS A 303 13.672 1.367 -2.225 1.00 0.00 C ATOM 378 SG CYS A 303 12.614 2.505 -3.152 1.00 0.00 S ATOM 0 H CYS A 303 14.846 -0.627 -1.228 1.00 0.00 H new ATOM 0 HA CYS A 303 12.448 -0.276 -2.894 1.00 0.00 H new ATOM 0 HB2 CYS A 303 13.408 1.387 -1.168 1.00 0.00 H new ATOM 0 HB3 CYS A 303 14.714 1.679 -2.299 1.00 0.00 H new ATOM 383 N SER A 304 15.493 -0.170 -4.162 1.00 0.00 N ATOM 384 CA SER A 304 16.224 -0.249 -5.458 1.00 0.00 C ATOM 385 C SER A 304 15.631 -1.358 -6.332 1.00 0.00 C ATOM 386 O SER A 304 15.667 -1.283 -7.549 1.00 0.00 O ATOM 387 CB SER A 304 17.700 -0.548 -5.190 1.00 0.00 C ATOM 388 OG SER A 304 18.247 0.484 -4.379 1.00 0.00 O ATOM 0 H SER A 304 16.085 -0.144 -3.332 1.00 0.00 H new ATOM 0 HA SER A 304 16.128 0.703 -5.979 1.00 0.00 H new ATOM 0 HB2 SER A 304 17.803 -1.512 -4.692 1.00 0.00 H new ATOM 0 HB3 SER A 304 18.246 -0.616 -6.131 1.00 0.00 H new ATOM 0 HG SER A 304 19.193 0.295 -4.203 1.00 0.00 H new ATOM 394 N LYS A 305 15.034 -2.363 -5.729 1.00 0.00 N ATOM 395 CA LYS A 305 14.403 -3.455 -6.544 1.00 0.00 C ATOM 396 C LYS A 305 12.894 -3.232 -6.562 1.00 0.00 C ATOM 397 O LYS A 305 12.184 -3.755 -7.408 1.00 0.00 O ATOM 398 CB LYS A 305 14.742 -4.836 -5.977 1.00 0.00 C ATOM 399 CG LYS A 305 14.357 -5.916 -6.990 1.00 0.00 C ATOM 400 CD LYS A 305 14.596 -7.298 -6.378 1.00 0.00 C ATOM 401 CE LYS A 305 14.208 -8.381 -7.387 1.00 0.00 C ATOM 402 NZ LYS A 305 12.750 -8.290 -7.679 1.00 0.00 N ATOM 0 H LYS A 305 14.957 -2.474 -4.718 1.00 0.00 H new ATOM 0 HA LYS A 305 14.795 -3.423 -7.561 1.00 0.00 H new ATOM 0 HB2 LYS A 305 15.807 -4.897 -5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 305 14.209 -4.996 -5.040 1.00 0.00 H new ATOM 0 HG2 LYS A 305 13.310 -5.808 -7.273 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.946 -5.803 -7.900 1.00 0.00 H new ATOM 0 HD2 LYS A 305 15.644 -7.406 -6.098 1.00 0.00 H new ATOM 0 HD3 LYS A 305 14.009 -7.409 -5.466 1.00 0.00 H new ATOM 0 HE2 LYS A 305 14.782 -8.259 -8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.449 -9.367 -6.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 12.473 -9.068 -8.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 12.213 -8.359 -6.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 12.544 -7.380 -8.138 1.00 0.00 H new ATOM 416 N MET A 306 12.393 -2.403 -5.694 1.00 0.00 N ATOM 417 CA MET A 306 10.945 -2.121 -5.741 1.00 0.00 C ATOM 418 C MET A 306 10.682 -1.273 -6.976 1.00 0.00 C ATOM 419 O MET A 306 9.599 -1.295 -7.527 1.00 0.00 O ATOM 420 CB MET A 306 10.501 -1.362 -4.484 1.00 0.00 C ATOM 421 CG MET A 306 8.962 -1.367 -4.364 1.00 0.00 C ATOM 422 SD MET A 306 8.443 -2.701 -3.247 1.00 0.00 S ATOM 423 CE MET A 306 7.890 -1.673 -1.862 1.00 0.00 C ATOM 0 H MET A 306 12.918 -1.917 -4.966 1.00 0.00 H new ATOM 0 HA MET A 306 10.383 -3.054 -5.784 1.00 0.00 H new ATOM 0 HB2 MET A 306 10.942 -1.822 -3.600 1.00 0.00 H new ATOM 0 HB3 MET A 306 10.865 -0.335 -4.524 1.00 0.00 H new ATOM 0 HG2 MET A 306 8.613 -0.406 -3.986 1.00 0.00 H new ATOM 0 HG3 MET A 306 8.511 -1.505 -5.347 1.00 0.00 H new ATOM 0 HE1 MET A 306 7.543 -2.312 -1.050 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.719 -1.058 -1.511 1.00 0.00 H new ATOM 0 HE3 MET A 306 7.074 -1.029 -2.190 1.00 0.00 H new ATOM 433 N ASN A 307 11.669 -0.531 -7.444 1.00 0.00 N ATOM 434 CA ASN A 307 11.442 0.290 -8.671 1.00 0.00 C ATOM 435 C ASN A 307 11.755 -0.611 -9.866 1.00 0.00 C ATOM 436 O ASN A 307 11.078 -0.591 -10.874 1.00 0.00 O ATOM 437 CB ASN A 307 12.357 1.516 -8.674 1.00 0.00 C ATOM 438 CG ASN A 307 11.996 2.427 -7.499 1.00 0.00 C ATOM 439 OD1 ASN A 307 10.837 2.588 -7.174 1.00 0.00 O ATOM 440 ND2 ASN A 307 12.948 3.033 -6.844 1.00 0.00 N ATOM 0 H ASN A 307 12.601 -0.463 -7.034 1.00 0.00 H new ATOM 0 HA ASN A 307 10.415 0.653 -8.712 1.00 0.00 H new ATOM 0 HB2 ASN A 307 13.399 1.205 -8.600 1.00 0.00 H new ATOM 0 HB3 ASN A 307 12.252 2.058 -9.614 1.00 0.00 H new ATOM 0 HD21 ASN A 307 12.719 3.642 -6.059 1.00 0.00 H new ATOM 0 HD22 ASN A 307 13.921 2.897 -7.117 1.00 0.00 H new ATOM 447 N GLN A 308 12.797 -1.418 -9.723 1.00 0.00 N ATOM 448 CA GLN A 308 13.202 -2.375 -10.811 1.00 0.00 C ATOM 449 C GLN A 308 11.953 -2.918 -11.503 1.00 0.00 C ATOM 450 O GLN A 308 11.917 -3.080 -12.706 1.00 0.00 O ATOM 451 CB GLN A 308 13.969 -3.548 -10.184 1.00 0.00 C ATOM 452 CG GLN A 308 14.225 -4.653 -11.224 1.00 0.00 C ATOM 453 CD GLN A 308 14.919 -4.060 -12.453 1.00 0.00 C ATOM 454 OE1 GLN A 308 14.518 -4.312 -13.572 1.00 0.00 O ATOM 455 NE2 GLN A 308 15.952 -3.279 -12.291 1.00 0.00 N ATOM 0 H GLN A 308 13.385 -1.450 -8.890 1.00 0.00 H new ATOM 0 HA GLN A 308 13.830 -1.858 -11.537 1.00 0.00 H new ATOM 0 HB2 GLN A 308 14.918 -3.194 -9.782 1.00 0.00 H new ATOM 0 HB3 GLN A 308 13.400 -3.954 -9.348 1.00 0.00 H new ATOM 0 HG2 GLN A 308 14.844 -5.438 -10.789 1.00 0.00 H new ATOM 0 HG3 GLN A 308 13.282 -5.116 -11.516 1.00 0.00 H new ATOM 0 HE21 GLN A 308 16.289 -3.067 -11.352 1.00 0.00 H new ATOM 0 HE22 GLN A 308 16.422 -2.880 -13.104 1.00 0.00 H new ATOM 464 N VAL A 309 10.923 -3.193 -10.743 1.00 0.00 N ATOM 465 CA VAL A 309 9.662 -3.717 -11.356 1.00 0.00 C ATOM 466 C VAL A 309 9.294 -2.871 -12.581 1.00 0.00 C ATOM 467 O VAL A 309 8.458 -3.244 -13.380 1.00 0.00 O ATOM 468 CB VAL A 309 8.523 -3.648 -10.336 1.00 0.00 C ATOM 469 CG1 VAL A 309 7.274 -4.307 -10.924 1.00 0.00 C ATOM 470 CG2 VAL A 309 8.935 -4.392 -9.067 1.00 0.00 C ATOM 0 H VAL A 309 10.899 -3.079 -9.730 1.00 0.00 H new ATOM 0 HA VAL A 309 9.817 -4.752 -11.659 1.00 0.00 H new ATOM 0 HB VAL A 309 8.309 -2.606 -10.098 1.00 0.00 H new ATOM 0 HG11 VAL A 309 6.462 -4.259 -10.199 1.00 0.00 H new ATOM 0 HG12 VAL A 309 6.980 -3.783 -11.834 1.00 0.00 H new ATOM 0 HG13 VAL A 309 7.489 -5.349 -11.159 1.00 0.00 H new ATOM 0 HG21 VAL A 309 8.126 -4.345 -8.338 1.00 0.00 H new ATOM 0 HG22 VAL A 309 9.146 -5.434 -9.308 1.00 0.00 H new ATOM 0 HG23 VAL A 309 9.828 -3.929 -8.648 1.00 0.00 H new ATOM 480 N CYS A 310 9.925 -1.740 -12.736 1.00 0.00 N ATOM 481 CA CYS A 310 9.638 -0.866 -13.906 1.00 0.00 C ATOM 482 C CYS A 310 10.219 -1.500 -15.174 1.00 0.00 C ATOM 483 O CYS A 310 9.558 -1.598 -16.189 1.00 0.00 O ATOM 484 CB CYS A 310 10.283 0.504 -13.680 1.00 0.00 C ATOM 485 SG CYS A 310 9.549 1.707 -14.815 1.00 0.00 S ATOM 0 H CYS A 310 10.633 -1.382 -12.096 1.00 0.00 H new ATOM 0 HA CYS A 310 8.560 -0.751 -14.021 1.00 0.00 H new ATOM 0 HB2 CYS A 310 10.134 0.823 -12.648 1.00 0.00 H new ATOM 0 HB3 CYS A 310 11.359 0.443 -13.843 1.00 0.00 H new ATOM 490 N GLY A 311 11.450 -1.929 -15.124 1.00 0.00 N ATOM 491 CA GLY A 311 12.071 -2.554 -16.328 1.00 0.00 C ATOM 492 C GLY A 311 11.381 -3.885 -16.631 1.00 0.00 C ATOM 493 O GLY A 311 10.949 -4.586 -15.737 1.00 0.00 O ATOM 0 H GLY A 311 12.053 -1.874 -14.303 1.00 0.00 H new ATOM 0 HA2 GLY A 311 11.983 -1.884 -17.184 1.00 0.00 H new ATOM 0 HA3 GLY A 311 13.135 -2.715 -16.158 1.00 0.00 H new ATOM 497 N THR A 312 11.279 -4.236 -17.889 1.00 0.00 N ATOM 498 CA THR A 312 10.621 -5.525 -18.279 1.00 0.00 C ATOM 499 C THR A 312 11.536 -6.289 -19.238 1.00 0.00 C ATOM 500 O THR A 312 11.973 -5.765 -20.243 1.00 0.00 O ATOM 501 CB THR A 312 9.293 -5.222 -18.980 1.00 0.00 C ATOM 502 OG1 THR A 312 8.490 -4.407 -18.136 1.00 0.00 O ATOM 503 CG2 THR A 312 8.559 -6.530 -19.278 1.00 0.00 C ATOM 0 H THR A 312 11.626 -3.680 -18.671 1.00 0.00 H new ATOM 0 HA THR A 312 10.437 -6.128 -17.389 1.00 0.00 H new ATOM 0 HB THR A 312 9.487 -4.698 -19.916 1.00 0.00 H new ATOM 0 HG1 THR A 312 7.640 -4.210 -18.583 1.00 0.00 H new ATOM 0 HG21 THR A 312 7.615 -6.312 -19.777 1.00 0.00 H new ATOM 0 HG22 THR A 312 9.175 -7.154 -19.925 1.00 0.00 H new ATOM 0 HG23 THR A 312 8.363 -7.058 -18.345 1.00 0.00 H new ATOM 511 N ARG A 313 11.833 -7.524 -18.936 1.00 0.00 N ATOM 512 CA ARG A 313 12.721 -8.316 -19.834 1.00 0.00 C ATOM 513 C ARG A 313 11.997 -8.595 -21.152 1.00 0.00 C ATOM 514 O ARG A 313 12.675 -8.788 -22.148 1.00 0.00 O ATOM 515 CB ARG A 313 13.080 -9.643 -19.160 1.00 0.00 C ATOM 516 CG ARG A 313 14.001 -9.378 -17.963 1.00 0.00 C ATOM 517 CD ARG A 313 14.437 -10.711 -17.312 1.00 0.00 C ATOM 518 NE ARG A 313 14.331 -10.614 -15.820 1.00 0.00 N ATOM 519 CZ ARG A 313 14.802 -9.580 -15.170 1.00 0.00 C ATOM 520 NH1 ARG A 313 15.473 -8.654 -15.797 1.00 0.00 N ATOM 521 NH2 ARG A 313 14.627 -9.491 -13.881 1.00 0.00 N ATOM 522 OXT ARG A 313 10.777 -8.609 -21.143 1.00 0.00 O ATOM 0 H ARG A 313 11.500 -8.018 -18.108 1.00 0.00 H new ATOM 0 HA ARG A 313 13.632 -7.751 -20.031 1.00 0.00 H new ATOM 0 HB2 ARG A 313 12.174 -10.152 -18.830 1.00 0.00 H new ATOM 0 HB3 ARG A 313 13.574 -10.303 -19.873 1.00 0.00 H new ATOM 0 HG2 ARG A 313 14.879 -8.821 -18.288 1.00 0.00 H new ATOM 0 HG3 ARG A 313 13.485 -8.759 -17.229 1.00 0.00 H new ATOM 0 HD2 ARG A 313 13.810 -11.525 -17.677 1.00 0.00 H new ATOM 0 HD3 ARG A 313 15.463 -10.946 -17.597 1.00 0.00 H new ATOM 0 HE ARG A 313 13.883 -11.369 -15.301 1.00 0.00 H new ATOM 0 HH11 ARG A 313 15.634 -8.732 -16.801 1.00 0.00 H new ATOM 0 HH12 ARG A 313 15.837 -7.851 -15.283 1.00 0.00 H new ATOM 0 HH21 ARG A 313 14.125 -10.226 -13.383 1.00 0.00 H new ATOM 0 HH22 ARG A 313 14.993 -8.687 -13.371 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -53.984 5.353 -2.393 1.00 0.00 N ATOM 538 CA ASN B 565 -54.472 4.118 -3.069 1.00 0.00 C ATOM 539 C ASN B 565 -54.230 2.909 -2.161 1.00 0.00 C ATOM 540 O ASN B 565 -54.800 2.799 -1.094 1.00 0.00 O ATOM 541 CB ASN B 565 -53.720 3.927 -4.389 1.00 0.00 C ATOM 542 CG ASN B 565 -54.269 2.699 -5.117 1.00 0.00 C ATOM 543 OD1 ASN B 565 -54.978 1.902 -4.537 1.00 0.00 O ATOM 544 ND2 ASN B 565 -53.968 2.512 -6.373 1.00 0.00 N ATOM 0 HA ASN B 565 -55.539 4.211 -3.271 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -53.831 4.813 -5.014 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -52.654 3.803 -4.198 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -54.328 1.696 -6.868 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -53.372 3.182 -6.860 1.00 0.00 H new ATOM 553 N GLY B 566 -53.389 2.001 -2.576 1.00 0.00 N ATOM 554 CA GLY B 566 -53.112 0.802 -1.736 1.00 0.00 C ATOM 555 C GLY B 566 -52.285 -0.202 -2.540 1.00 0.00 C ATOM 556 O GLY B 566 -52.674 -1.339 -2.719 1.00 0.00 O ATOM 0 H GLY B 566 -52.882 2.038 -3.460 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -52.574 1.093 -0.834 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -54.048 0.345 -1.416 1.00 0.00 H new ATOM 560 N SER B 567 -51.146 0.208 -3.028 1.00 0.00 N ATOM 561 CA SER B 567 -50.296 -0.725 -3.820 1.00 0.00 C ATOM 562 C SER B 567 -49.862 -1.892 -2.932 1.00 0.00 C ATOM 563 O SER B 567 -49.137 -1.719 -1.972 1.00 0.00 O ATOM 564 CB SER B 567 -49.061 0.017 -4.329 1.00 0.00 C ATOM 565 OG SER B 567 -48.225 -0.890 -5.034 1.00 0.00 O ATOM 0 H SER B 567 -50.768 1.148 -2.912 1.00 0.00 H new ATOM 0 HA SER B 567 -50.864 -1.105 -4.669 1.00 0.00 H new ATOM 0 HB2 SER B 567 -49.359 0.837 -4.982 1.00 0.00 H new ATOM 0 HB3 SER B 567 -48.517 0.457 -3.493 1.00 0.00 H new ATOM 0 HG SER B 567 -47.433 -0.416 -5.363 1.00 0.00 H new ATOM 571 N SER B 568 -50.300 -3.081 -3.243 1.00 0.00 N ATOM 572 CA SER B 568 -49.913 -4.257 -2.415 1.00 0.00 C ATOM 573 C SER B 568 -50.352 -5.543 -3.118 1.00 0.00 C ATOM 574 O SER B 568 -49.814 -6.607 -2.881 1.00 0.00 O ATOM 575 CB SER B 568 -50.597 -4.164 -1.051 1.00 0.00 C ATOM 576 OG SER B 568 -50.296 -5.329 -0.294 1.00 0.00 O ATOM 0 H SER B 568 -50.909 -3.289 -4.035 1.00 0.00 H new ATOM 0 HA SER B 568 -48.831 -4.268 -2.281 1.00 0.00 H new ATOM 0 HB2 SER B 568 -50.257 -3.274 -0.521 1.00 0.00 H new ATOM 0 HB3 SER B 568 -51.675 -4.067 -1.178 1.00 0.00 H new ATOM 0 HG SER B 568 -50.732 -5.272 0.582 1.00 0.00 H new ATOM 582 N LEU B 569 -51.325 -5.455 -3.982 1.00 0.00 N ATOM 583 CA LEU B 569 -51.797 -6.674 -4.699 1.00 0.00 C ATOM 584 C LEU B 569 -50.660 -7.223 -5.564 1.00 0.00 C ATOM 585 O LEU B 569 -49.708 -6.531 -5.869 1.00 0.00 O ATOM 586 CB LEU B 569 -52.994 -6.312 -5.588 1.00 0.00 C ATOM 587 CG LEU B 569 -54.259 -6.201 -4.732 1.00 0.00 C ATOM 588 CD1 LEU B 569 -54.036 -5.188 -3.605 1.00 0.00 C ATOM 589 CD2 LEU B 569 -55.423 -5.737 -5.612 1.00 0.00 C ATOM 0 H LEU B 569 -51.814 -4.593 -4.223 1.00 0.00 H new ATOM 0 HA LEU B 569 -52.101 -7.431 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -52.806 -5.368 -6.100 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -53.130 -7.071 -6.358 1.00 0.00 H new ATOM 0 HG LEU B 569 -54.490 -7.174 -4.298 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -54.939 -5.113 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -53.206 -5.516 -2.980 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -53.804 -4.213 -4.033 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -56.326 -5.656 -5.008 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -55.187 -4.764 -6.044 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -55.585 -6.460 -6.412 1.00 0.00 H new ATOM 601 N GLN B 570 -50.752 -8.463 -5.962 1.00 0.00 N ATOM 602 CA GLN B 570 -49.677 -9.055 -6.807 1.00 0.00 C ATOM 603 C GLN B 570 -48.321 -8.832 -6.136 1.00 0.00 C ATOM 604 O GLN B 570 -47.577 -7.942 -6.497 1.00 0.00 O ATOM 605 CB GLN B 570 -49.682 -8.385 -8.183 1.00 0.00 C ATOM 606 CG GLN B 570 -51.077 -8.497 -8.800 1.00 0.00 C ATOM 607 CD GLN B 570 -51.069 -7.872 -10.197 1.00 0.00 C ATOM 608 OE1 GLN B 570 -51.317 -8.545 -11.178 1.00 0.00 O ATOM 609 NE2 GLN B 570 -50.794 -6.603 -10.328 1.00 0.00 N ATOM 0 H GLN B 570 -51.524 -9.091 -5.739 1.00 0.00 H new ATOM 0 HA GLN B 570 -49.854 -10.124 -6.923 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -49.397 -7.337 -8.090 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -48.946 -8.859 -8.833 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -51.377 -9.543 -8.860 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -51.807 -7.992 -8.168 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -50.586 -6.039 -9.504 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -50.787 -6.176 -11.254 1.00 0.00 H new ATOM 618 N ASN B 571 -47.993 -9.633 -5.160 1.00 0.00 N ATOM 619 CA ASN B 571 -46.686 -9.467 -4.467 1.00 0.00 C ATOM 620 C ASN B 571 -45.549 -9.637 -5.476 1.00 0.00 C ATOM 621 O ASN B 571 -45.654 -10.391 -6.423 1.00 0.00 O ATOM 622 CB ASN B 571 -46.554 -10.522 -3.366 1.00 0.00 C ATOM 623 CG ASN B 571 -47.727 -10.391 -2.393 1.00 0.00 C ATOM 624 OD1 ASN B 571 -48.074 -11.334 -1.710 1.00 0.00 O ATOM 625 ND2 ASN B 571 -48.358 -9.251 -2.301 1.00 0.00 N ATOM 0 H ASN B 571 -48.575 -10.396 -4.813 1.00 0.00 H new ATOM 0 HA ASN B 571 -46.633 -8.472 -4.024 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -46.540 -11.520 -3.804 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -45.611 -10.393 -2.835 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -49.142 -9.153 -1.656 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -48.067 -8.459 -2.874 1.00 0.00 H new ATOM 632 N ALA B 572 -44.462 -8.941 -5.284 1.00 0.00 N ATOM 633 CA ALA B 572 -43.322 -9.062 -6.234 1.00 0.00 C ATOM 634 C ALA B 572 -42.089 -8.379 -5.640 1.00 0.00 C ATOM 635 O ALA B 572 -40.972 -8.628 -6.049 1.00 0.00 O ATOM 636 CB ALA B 572 -43.689 -8.391 -7.559 1.00 0.00 C ATOM 0 H ALA B 572 -44.315 -8.294 -4.510 1.00 0.00 H new ATOM 0 HA ALA B 572 -43.105 -10.116 -6.409 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -42.855 -8.479 -8.255 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -44.568 -8.878 -7.982 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -43.907 -7.337 -7.385 1.00 0.00 H new ATOM 642 N ASP B 573 -42.282 -7.518 -4.678 1.00 0.00 N ATOM 643 CA ASP B 573 -41.120 -6.821 -4.059 1.00 0.00 C ATOM 644 C ASP B 573 -40.267 -7.833 -3.292 1.00 0.00 C ATOM 645 O ASP B 573 -40.184 -7.798 -2.080 1.00 0.00 O ATOM 646 CB ASP B 573 -41.625 -5.745 -3.095 1.00 0.00 C ATOM 647 CG ASP B 573 -40.433 -4.988 -2.506 1.00 0.00 C ATOM 648 OD1 ASP B 573 -40.021 -4.009 -3.107 1.00 0.00 O ATOM 649 OD2 ASP B 573 -39.953 -5.399 -1.463 1.00 0.00 O ATOM 0 H ASP B 573 -43.193 -7.268 -4.295 1.00 0.00 H new ATOM 0 HA ASP B 573 -40.518 -6.356 -4.839 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -42.286 -5.054 -3.618 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -42.210 -6.202 -2.297 1.00 0.00 H new ATOM 654 N LYS B 574 -39.633 -8.737 -3.989 1.00 0.00 N ATOM 655 CA LYS B 574 -38.787 -9.751 -3.298 1.00 0.00 C ATOM 656 C LYS B 574 -37.702 -9.041 -2.485 1.00 0.00 C ATOM 657 O LYS B 574 -36.746 -8.524 -3.027 1.00 0.00 O ATOM 658 CB LYS B 574 -38.133 -10.665 -4.338 1.00 0.00 C ATOM 659 CG LYS B 574 -37.493 -11.865 -3.631 1.00 0.00 C ATOM 660 CD LYS B 574 -36.549 -12.605 -4.591 1.00 0.00 C ATOM 661 CE LYS B 574 -37.357 -13.359 -5.653 1.00 0.00 C ATOM 662 NZ LYS B 574 -38.376 -14.222 -4.991 1.00 0.00 N ATOM 0 H LYS B 574 -39.664 -8.817 -5.005 1.00 0.00 H new ATOM 0 HA LYS B 574 -39.408 -10.349 -2.630 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -38.877 -11.007 -5.057 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -37.378 -10.114 -4.899 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -36.940 -11.527 -2.754 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -38.269 -12.544 -3.277 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -35.877 -11.894 -5.072 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -35.926 -13.304 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -37.846 -12.651 -6.322 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -36.692 -13.969 -6.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -38.583 -15.042 -5.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -38.010 -14.552 -4.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -39.248 -13.675 -4.839 1.00 0.00 H new ATOM 676 N ILE B 575 -37.845 -9.011 -1.189 1.00 0.00 N ATOM 677 CA ILE B 575 -36.824 -8.335 -0.341 1.00 0.00 C ATOM 678 C ILE B 575 -35.482 -9.058 -0.481 1.00 0.00 C ATOM 679 O ILE B 575 -35.318 -10.173 -0.029 1.00 0.00 O ATOM 680 CB ILE B 575 -37.272 -8.370 1.121 1.00 0.00 C ATOM 681 CG1 ILE B 575 -38.641 -7.699 1.250 1.00 0.00 C ATOM 682 CG2 ILE B 575 -36.255 -7.621 1.985 1.00 0.00 C ATOM 683 CD1 ILE B 575 -39.213 -7.967 2.643 1.00 0.00 C ATOM 0 H ILE B 575 -38.626 -9.426 -0.680 1.00 0.00 H new ATOM 0 HA ILE B 575 -36.713 -7.300 -0.663 1.00 0.00 H new ATOM 0 HB ILE B 575 -37.340 -9.405 1.455 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -38.549 -6.626 1.084 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -39.319 -8.082 0.487 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -36.574 -7.646 3.027 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -35.279 -8.097 1.893 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -36.186 -6.586 1.651 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -40.188 -7.489 2.734 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -39.321 -9.041 2.792 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -38.538 -7.562 3.397 1.00 0.00 H new ATOM 695 N ASN B 576 -34.522 -8.431 -1.103 1.00 0.00 N ATOM 696 CA ASN B 576 -33.193 -9.082 -1.271 1.00 0.00 C ATOM 697 C ASN B 576 -32.482 -9.145 0.083 1.00 0.00 C ATOM 698 O ASN B 576 -32.316 -8.145 0.754 1.00 0.00 O ATOM 699 CB ASN B 576 -32.347 -8.269 -2.254 1.00 0.00 C ATOM 700 CG ASN B 576 -33.064 -8.193 -3.603 1.00 0.00 C ATOM 701 OD1 ASN B 576 -33.284 -9.201 -4.245 1.00 0.00 O ATOM 702 ND2 ASN B 576 -33.439 -7.032 -4.065 1.00 0.00 N ATOM 0 H ASN B 576 -34.601 -7.496 -1.502 1.00 0.00 H new ATOM 0 HA ASN B 576 -33.329 -10.092 -1.658 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -32.179 -7.266 -1.862 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -31.368 -8.731 -2.376 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -33.916 -6.971 -4.964 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -33.255 -6.185 -3.527 1.00 0.00 H new ATOM 709 N ASN B 577 -32.062 -10.312 0.490 1.00 0.00 N ATOM 710 CA ASN B 577 -31.363 -10.435 1.800 1.00 0.00 C ATOM 711 C ASN B 577 -30.071 -9.618 1.769 1.00 0.00 C ATOM 712 O ASN B 577 -29.424 -9.499 0.746 1.00 0.00 O ATOM 713 CB ASN B 577 -31.031 -11.906 2.065 1.00 0.00 C ATOM 714 CG ASN B 577 -30.201 -12.459 0.905 1.00 0.00 C ATOM 715 OD1 ASN B 577 -28.988 -12.404 0.929 1.00 0.00 O ATOM 716 ND2 ASN B 577 -30.809 -12.994 -0.118 1.00 0.00 N ATOM 0 H ASN B 577 -32.173 -11.184 -0.027 1.00 0.00 H new ATOM 0 HA ASN B 577 -32.010 -10.060 2.593 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -30.479 -12.002 3.000 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -31.949 -12.483 2.176 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -30.266 -13.366 -0.897 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -31.828 -13.040 -0.139 1.00 0.00 H new ATOM 723 N GLY B 578 -29.688 -9.051 2.880 1.00 0.00 N ATOM 724 CA GLY B 578 -28.437 -8.241 2.913 1.00 0.00 C ATOM 725 C GLY B 578 -28.220 -7.691 4.324 1.00 0.00 C ATOM 726 O GLY B 578 -29.091 -7.758 5.168 1.00 0.00 O ATOM 0 H GLY B 578 -30.188 -9.114 3.767 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -27.586 -8.854 2.616 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -28.504 -7.421 2.198 1.00 0.00 H new ATOM 730 N ASN B 579 -27.063 -7.145 4.587 1.00 0.00 N ATOM 731 CA ASN B 579 -26.792 -6.592 5.944 1.00 0.00 C ATOM 732 C ASN B 579 -27.737 -5.419 6.215 1.00 0.00 C ATOM 733 O ASN B 579 -28.297 -4.837 5.307 1.00 0.00 O ATOM 734 CB ASN B 579 -25.343 -6.105 6.016 1.00 0.00 C ATOM 735 CG ASN B 579 -25.043 -5.604 7.430 1.00 0.00 C ATOM 736 OD1 ASN B 579 -24.371 -4.607 7.605 1.00 0.00 O ATOM 737 ND2 ASN B 579 -25.517 -6.260 8.454 1.00 0.00 N ATOM 0 H ASN B 579 -26.295 -7.058 3.921 1.00 0.00 H new ATOM 0 HA ASN B 579 -26.953 -7.369 6.691 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -24.662 -6.915 5.754 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -25.180 -5.305 5.293 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -25.323 -5.936 9.401 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -26.081 -7.097 8.307 1.00 0.00 H new ATOM 744 N ASP B 580 -27.917 -5.067 7.459 1.00 0.00 N ATOM 745 CA ASP B 580 -28.825 -3.932 7.788 1.00 0.00 C ATOM 746 C ASP B 580 -30.169 -4.137 7.088 1.00 0.00 C ATOM 747 O ASP B 580 -31.056 -4.789 7.602 1.00 0.00 O ATOM 748 CB ASP B 580 -28.195 -2.622 7.314 1.00 0.00 C ATOM 749 CG ASP B 580 -26.909 -2.360 8.099 1.00 0.00 C ATOM 750 OD1 ASP B 580 -26.272 -3.323 8.493 1.00 0.00 O ATOM 751 OD2 ASP B 580 -26.583 -1.200 8.294 1.00 0.00 O ATOM 0 H ASP B 580 -27.475 -5.516 8.261 1.00 0.00 H new ATOM 0 HA ASP B 580 -28.980 -3.890 8.866 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -27.978 -2.676 6.247 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -28.894 -1.798 7.456 1.00 0.00 H new ATOM 756 N ASN B 581 -30.329 -3.584 5.916 1.00 0.00 N ATOM 757 CA ASN B 581 -31.617 -3.748 5.184 1.00 0.00 C ATOM 758 C ASN B 581 -31.449 -3.266 3.742 1.00 0.00 C ATOM 759 O ASN B 581 -32.290 -3.503 2.896 1.00 0.00 O ATOM 760 CB ASN B 581 -32.705 -2.924 5.874 1.00 0.00 C ATOM 761 CG ASN B 581 -34.044 -3.157 5.171 1.00 0.00 C ATOM 762 OD1 ASN B 581 -34.280 -2.634 4.099 1.00 0.00 O ATOM 763 ND2 ASN B 581 -34.938 -3.925 5.732 1.00 0.00 N ATOM 0 H ASN B 581 -29.624 -3.026 5.434 1.00 0.00 H new ATOM 0 HA ASN B 581 -31.903 -4.800 5.184 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -32.779 -3.207 6.924 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -32.447 -1.865 5.846 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -35.834 -4.086 5.271 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -34.741 -4.364 6.631 1.00 0.00 H new ATOM 770 N ASP B 582 -30.368 -2.594 3.452 1.00 0.00 N ATOM 771 CA ASP B 582 -30.148 -2.100 2.064 1.00 0.00 C ATOM 772 C ASP B 582 -28.723 -1.557 1.937 1.00 0.00 C ATOM 773 O ASP B 582 -28.218 -0.898 2.825 1.00 0.00 O ATOM 774 CB ASP B 582 -31.148 -0.984 1.754 1.00 0.00 C ATOM 775 CG ASP B 582 -31.030 0.118 2.808 1.00 0.00 C ATOM 776 OD1 ASP B 582 -31.684 0.005 3.832 1.00 0.00 O ATOM 777 OD2 ASP B 582 -30.286 1.057 2.574 1.00 0.00 O ATOM 0 H ASP B 582 -29.628 -2.366 4.116 1.00 0.00 H new ATOM 0 HA ASP B 582 -30.290 -2.920 1.360 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -30.956 -0.575 0.762 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -32.162 -1.383 1.743 1.00 0.00 H new ATOM 782 N ASN B 583 -28.070 -1.829 0.840 1.00 0.00 N ATOM 783 CA ASN B 583 -26.679 -1.329 0.658 1.00 0.00 C ATOM 784 C ASN B 583 -26.235 -1.572 -0.786 1.00 0.00 C ATOM 785 O ASN B 583 -25.248 -1.028 -1.241 1.00 0.00 O ATOM 786 CB ASN B 583 -25.741 -2.073 1.611 1.00 0.00 C ATOM 787 CG ASN B 583 -25.893 -3.581 1.402 1.00 0.00 C ATOM 788 OD1 ASN B 583 -26.746 -4.207 2.001 1.00 0.00 O ATOM 789 ND2 ASN B 583 -25.096 -4.196 0.572 1.00 0.00 N ATOM 0 H ASN B 583 -28.440 -2.376 0.063 1.00 0.00 H new ATOM 0 HA ASN B 583 -26.645 -0.261 0.874 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -24.709 -1.772 1.431 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -25.973 -1.813 2.644 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -25.189 -5.201 0.426 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -24.380 -3.672 0.069 1.00 0.00 H new ATOM 796 N ASP B 584 -26.955 -2.384 -1.509 1.00 0.00 N ATOM 797 CA ASP B 584 -26.574 -2.661 -2.922 1.00 0.00 C ATOM 798 C ASP B 584 -26.880 -1.433 -3.782 1.00 0.00 C ATOM 799 O ASP B 584 -26.884 -1.499 -4.996 1.00 0.00 O ATOM 800 CB ASP B 584 -27.370 -3.860 -3.440 1.00 0.00 C ATOM 801 CG ASP B 584 -28.866 -3.588 -3.282 1.00 0.00 C ATOM 802 OD1 ASP B 584 -29.350 -2.663 -3.913 1.00 0.00 O ATOM 803 OD2 ASP B 584 -29.504 -4.309 -2.532 1.00 0.00 O ATOM 0 H ASP B 584 -27.791 -2.868 -1.182 1.00 0.00 H new ATOM 0 HA ASP B 584 -25.508 -2.884 -2.974 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -27.132 -4.042 -4.488 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -27.093 -4.759 -2.889 1.00 0.00 H new ATOM 808 N ASN B 585 -27.138 -0.314 -3.164 1.00 0.00 N ATOM 809 CA ASN B 585 -27.445 0.917 -3.947 1.00 0.00 C ATOM 810 C ASN B 585 -26.203 1.344 -4.732 1.00 0.00 C ATOM 811 O ASN B 585 -25.275 0.579 -4.904 1.00 0.00 O ATOM 812 CB ASN B 585 -27.854 2.042 -2.994 1.00 0.00 C ATOM 813 CG ASN B 585 -29.077 1.607 -2.185 1.00 0.00 C ATOM 814 OD1 ASN B 585 -29.151 1.851 -0.996 1.00 0.00 O ATOM 815 ND2 ASN B 585 -30.047 0.970 -2.781 1.00 0.00 N ATOM 0 H ASN B 585 -27.150 -0.198 -2.151 1.00 0.00 H new ATOM 0 HA ASN B 585 -28.262 0.712 -4.639 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -27.029 2.283 -2.324 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -28.081 2.946 -3.558 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -30.867 0.677 -2.250 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -29.986 0.765 -3.778 1.00 0.00 H new ATOM 822 N ASP B 586 -26.184 2.564 -5.207 1.00 0.00 N ATOM 823 CA ASP B 586 -25.011 3.066 -5.985 1.00 0.00 C ATOM 824 C ASP B 586 -24.520 1.985 -6.954 1.00 0.00 C ATOM 825 O ASP B 586 -25.214 1.028 -7.233 1.00 0.00 O ATOM 826 CB ASP B 586 -23.881 3.452 -5.022 1.00 0.00 C ATOM 827 CG ASP B 586 -23.302 2.197 -4.366 1.00 0.00 C ATOM 828 OD1 ASP B 586 -22.478 1.552 -4.993 1.00 0.00 O ATOM 829 OD2 ASP B 586 -23.693 1.904 -3.249 1.00 0.00 O ATOM 0 H ASP B 586 -26.939 3.240 -5.088 1.00 0.00 H new ATOM 0 HA ASP B 586 -25.313 3.943 -6.558 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -23.098 3.985 -5.562 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -24.259 4.131 -4.257 1.00 0.00 H new ATOM 834 N VAL B 587 -23.329 2.130 -7.467 1.00 0.00 N ATOM 835 CA VAL B 587 -22.792 1.117 -8.411 1.00 0.00 C ATOM 836 C VAL B 587 -21.352 1.481 -8.766 1.00 0.00 C ATOM 837 O VAL B 587 -20.989 2.639 -8.844 1.00 0.00 O ATOM 838 CB VAL B 587 -23.663 1.078 -9.671 1.00 0.00 C ATOM 839 CG1 VAL B 587 -23.986 2.506 -10.116 1.00 0.00 C ATOM 840 CG2 VAL B 587 -22.936 0.343 -10.803 1.00 0.00 C ATOM 0 H VAL B 587 -22.704 2.912 -7.270 1.00 0.00 H new ATOM 0 HA VAL B 587 -22.806 0.130 -7.949 1.00 0.00 H new ATOM 0 HB VAL B 587 -24.586 0.546 -9.441 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -24.606 2.476 -11.012 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -24.523 3.022 -9.320 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -23.060 3.038 -10.333 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -23.569 0.325 -11.690 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -22.004 0.860 -11.033 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -22.717 -0.679 -10.492 1.00 0.00 H new ATOM 850 N VAL B 588 -20.537 0.490 -8.977 1.00 0.00 N ATOM 851 CA VAL B 588 -19.102 0.738 -9.324 1.00 0.00 C ATOM 852 C VAL B 588 -18.541 1.859 -8.429 1.00 0.00 C ATOM 853 O VAL B 588 -18.336 2.964 -8.887 1.00 0.00 O ATOM 854 CB VAL B 588 -18.994 1.143 -10.805 1.00 0.00 C ATOM 855 CG1 VAL B 588 -17.533 1.494 -11.156 1.00 0.00 C ATOM 856 CG2 VAL B 588 -19.466 -0.027 -11.685 1.00 0.00 C ATOM 0 H VAL B 588 -20.801 -0.494 -8.925 1.00 0.00 H new ATOM 0 HA VAL B 588 -18.524 -0.172 -9.159 1.00 0.00 H new ATOM 0 HB VAL B 588 -19.620 2.017 -10.984 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -17.469 1.779 -12.206 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -17.199 2.324 -10.534 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -16.897 0.627 -10.976 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -19.392 0.255 -12.735 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -18.839 -0.899 -11.498 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -20.502 -0.267 -11.446 1.00 0.00 H new ATOM 866 N PRO B 589 -18.320 1.552 -7.167 1.00 0.00 N ATOM 867 CA PRO B 589 -17.793 2.547 -6.213 1.00 0.00 C ATOM 868 C PRO B 589 -16.376 2.966 -6.631 1.00 0.00 C ATOM 869 O PRO B 589 -15.839 2.484 -7.609 1.00 0.00 O ATOM 870 CB PRO B 589 -17.794 1.825 -4.843 1.00 0.00 C ATOM 871 CG PRO B 589 -18.342 0.385 -5.074 1.00 0.00 C ATOM 872 CD PRO B 589 -18.579 0.214 -6.592 1.00 0.00 C ATOM 0 HA PRO B 589 -18.387 3.460 -6.177 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -16.787 1.790 -4.427 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -18.416 2.362 -4.127 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -17.632 -0.358 -4.711 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -19.270 0.235 -4.522 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -17.910 -0.535 -7.015 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -19.597 -0.115 -6.799 1.00 0.00 H new ATOM 880 N SER B 590 -15.770 3.859 -5.899 1.00 0.00 N ATOM 881 CA SER B 590 -14.394 4.304 -6.256 1.00 0.00 C ATOM 882 C SER B 590 -13.799 5.108 -5.098 1.00 0.00 C ATOM 883 O SER B 590 -14.458 5.937 -4.502 1.00 0.00 O ATOM 884 CB SER B 590 -14.452 5.181 -7.506 1.00 0.00 C ATOM 885 OG SER B 590 -13.147 5.650 -7.811 1.00 0.00 O ATOM 0 H SER B 590 -16.168 4.300 -5.070 1.00 0.00 H new ATOM 0 HA SER B 590 -13.770 3.432 -6.450 1.00 0.00 H new ATOM 0 HB2 SER B 590 -14.852 4.612 -8.345 1.00 0.00 H new ATOM 0 HB3 SER B 590 -15.125 6.023 -7.343 1.00 0.00 H new ATOM 0 HG SER B 590 -13.180 6.212 -8.613 1.00 0.00 H new ATOM 891 N LYS B 591 -12.556 4.869 -4.777 1.00 0.00 N ATOM 892 CA LYS B 591 -11.915 5.620 -3.660 1.00 0.00 C ATOM 893 C LYS B 591 -10.417 5.313 -3.638 1.00 0.00 C ATOM 894 O LYS B 591 -9.978 4.356 -3.029 1.00 0.00 O ATOM 895 CB LYS B 591 -12.543 5.194 -2.331 1.00 0.00 C ATOM 896 CG LYS B 591 -12.055 6.126 -1.216 1.00 0.00 C ATOM 897 CD LYS B 591 -12.567 5.637 0.149 1.00 0.00 C ATOM 898 CE LYS B 591 -14.007 6.113 0.376 1.00 0.00 C ATOM 899 NZ LYS B 591 -14.062 7.599 0.286 1.00 0.00 N ATOM 0 H LYS B 591 -11.957 4.186 -5.240 1.00 0.00 H new ATOM 0 HA LYS B 591 -12.067 6.690 -3.805 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -13.630 5.231 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -12.273 4.163 -2.102 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -10.966 6.161 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -12.406 7.141 -1.401 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -12.525 4.549 0.193 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -11.922 6.013 0.943 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -14.669 5.669 -0.367 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -14.360 5.784 1.354 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -14.875 7.950 0.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -13.186 8.003 0.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -14.163 7.883 -0.709 1.00 0.00 H new ATOM 913 N GLU B 592 -9.628 6.114 -4.301 1.00 0.00 N ATOM 914 CA GLU B 592 -8.156 5.867 -4.324 1.00 0.00 C ATOM 915 C GLU B 592 -7.513 6.485 -3.080 1.00 0.00 C ATOM 916 O GLU B 592 -7.855 7.576 -2.670 1.00 0.00 O ATOM 917 CB GLU B 592 -7.553 6.509 -5.576 1.00 0.00 C ATOM 918 CG GLU B 592 -8.316 6.034 -6.815 1.00 0.00 C ATOM 919 CD GLU B 592 -8.113 4.529 -6.995 1.00 0.00 C ATOM 920 OE1 GLU B 592 -8.896 3.774 -6.440 1.00 0.00 O ATOM 921 OE2 GLU B 592 -7.177 4.155 -7.682 1.00 0.00 O ATOM 0 H GLU B 592 -9.939 6.930 -4.829 1.00 0.00 H new ATOM 0 HA GLU B 592 -7.969 4.793 -4.335 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -7.603 7.595 -5.500 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -6.499 6.244 -5.661 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -9.377 6.258 -6.709 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -7.964 6.567 -7.698 1.00 0.00 H new ATOM 928 N GLY B 593 -6.577 5.799 -2.480 1.00 0.00 N ATOM 929 CA GLY B 593 -5.907 6.351 -1.270 1.00 0.00 C ATOM 930 C GLY B 593 -4.839 7.356 -1.703 1.00 0.00 C ATOM 931 O GLY B 593 -4.996 8.050 -2.689 1.00 0.00 O ATOM 0 H GLY B 593 -6.248 4.880 -2.777 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -6.639 6.835 -0.623 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -5.453 5.546 -0.691 1.00 0.00 H new ATOM 935 N SER B 594 -3.751 7.439 -0.978 1.00 0.00 N ATOM 936 CA SER B 594 -2.664 8.399 -1.350 1.00 0.00 C ATOM 937 C SER B 594 -1.526 7.656 -2.041 1.00 0.00 C ATOM 938 O SER B 594 -1.425 6.445 -1.989 1.00 0.00 O ATOM 939 CB SER B 594 -2.104 9.082 -0.108 1.00 0.00 C ATOM 940 OG SER B 594 -3.101 9.915 0.466 1.00 0.00 O ATOM 0 H SER B 594 -3.568 6.883 -0.143 1.00 0.00 H new ATOM 0 HA SER B 594 -3.090 9.146 -2.020 1.00 0.00 H new ATOM 0 HB2 SER B 594 -1.779 8.334 0.616 1.00 0.00 H new ATOM 0 HB3 SER B 594 -1.227 9.674 -0.370 1.00 0.00 H new ATOM 0 HG SER B 594 -2.741 10.353 1.266 1.00 0.00 H new ATOM 946 N LEU B 595 -0.669 8.393 -2.688 1.00 0.00 N ATOM 947 CA LEU B 595 0.488 7.787 -3.403 1.00 0.00 C ATOM 948 C LEU B 595 1.717 7.835 -2.495 1.00 0.00 C ATOM 949 O LEU B 595 2.150 8.896 -2.091 1.00 0.00 O ATOM 950 CB LEU B 595 0.751 8.619 -4.657 1.00 0.00 C ATOM 951 CG LEU B 595 -0.216 8.209 -5.772 1.00 0.00 C ATOM 952 CD1 LEU B 595 -1.650 8.216 -5.241 1.00 0.00 C ATOM 953 CD2 LEU B 595 -0.100 9.199 -6.933 1.00 0.00 C ATOM 0 H LEU B 595 -0.723 9.410 -2.753 1.00 0.00 H new ATOM 0 HA LEU B 595 0.278 6.751 -3.670 1.00 0.00 H new ATOM 0 HB2 LEU B 595 0.631 9.679 -4.432 1.00 0.00 H new ATOM 0 HB3 LEU B 595 1.780 8.478 -4.987 1.00 0.00 H new ATOM 0 HG LEU B 595 0.036 7.206 -6.117 1.00 0.00 H new ATOM 0 HD11 LEU B 595 -2.334 7.924 -6.037 1.00 0.00 H new ATOM 0 HD12 LEU B 595 -1.735 7.512 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU B 595 -1.904 9.217 -4.893 1.00 0.00 H new ATOM 0 HD21 LEU B 595 -0.787 8.910 -7.728 1.00 0.00 H new ATOM 0 HD22 LEU B 595 -0.351 10.201 -6.584 1.00 0.00 H new ATOM 0 HD23 LEU B 595 0.921 9.193 -7.316 1.00 0.00 H new ATOM 965 N LEU B 596 2.285 6.696 -2.172 1.00 0.00 N ATOM 966 CA LEU B 596 3.496 6.671 -1.289 1.00 0.00 C ATOM 967 C LEU B 596 4.601 5.845 -1.962 1.00 0.00 C ATOM 968 O LEU B 596 4.341 4.997 -2.794 1.00 0.00 O ATOM 969 CB LEU B 596 3.131 6.063 0.082 1.00 0.00 C ATOM 970 CG LEU B 596 1.668 6.416 0.458 1.00 0.00 C ATOM 971 CD1 LEU B 596 0.717 5.322 -0.042 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.535 6.534 1.984 1.00 0.00 C ATOM 0 H LEU B 596 1.961 5.780 -2.483 1.00 0.00 H new ATOM 0 HA LEU B 596 3.857 7.688 -1.134 1.00 0.00 H new ATOM 0 HB2 LEU B 596 3.254 4.980 0.051 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.811 6.440 0.846 1.00 0.00 H new ATOM 0 HG LEU B 596 1.408 7.366 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -0.307 5.580 0.227 1.00 0.00 H new ATOM 0 HD12 LEU B 596 0.797 5.238 -1.126 1.00 0.00 H new ATOM 0 HD13 LEU B 596 0.984 4.370 0.417 1.00 0.00 H new ATOM 0 HD21 LEU B 596 0.505 6.782 2.241 1.00 0.00 H new ATOM 0 HD22 LEU B 596 1.806 5.585 2.447 1.00 0.00 H new ATOM 0 HD23 LEU B 596 2.199 7.318 2.348 1.00 0.00 H new ATOM 984 N ARG B 597 5.833 6.104 -1.616 1.00 0.00 N ATOM 985 CA ARG B 597 6.971 5.363 -2.235 1.00 0.00 C ATOM 986 C ARG B 597 7.270 4.075 -1.461 1.00 0.00 C ATOM 987 O ARG B 597 6.552 3.683 -0.562 1.00 0.00 O ATOM 988 CB ARG B 597 8.213 6.257 -2.246 1.00 0.00 C ATOM 989 CG ARG B 597 7.841 7.636 -2.796 1.00 0.00 C ATOM 990 CD ARG B 597 9.079 8.532 -2.814 1.00 0.00 C ATOM 991 NE ARG B 597 9.480 8.848 -1.414 1.00 0.00 N ATOM 992 CZ ARG B 597 10.663 9.342 -1.171 1.00 0.00 C ATOM 993 NH1 ARG B 597 11.494 9.557 -2.154 1.00 0.00 N ATOM 994 NH2 ARG B 597 11.015 9.620 0.055 1.00 0.00 N ATOM 0 H ARG B 597 6.103 6.804 -0.925 1.00 0.00 H new ATOM 0 HA ARG B 597 6.698 5.095 -3.256 1.00 0.00 H new ATOM 0 HB2 ARG B 597 8.615 6.352 -1.237 1.00 0.00 H new ATOM 0 HB3 ARG B 597 8.993 5.807 -2.860 1.00 0.00 H new ATOM 0 HG2 ARG B 597 7.435 7.540 -3.803 1.00 0.00 H new ATOM 0 HG3 ARG B 597 7.063 8.086 -2.180 1.00 0.00 H new ATOM 0 HD2 ARG B 597 9.896 8.032 -3.334 1.00 0.00 H new ATOM 0 HD3 ARG B 597 8.868 9.451 -3.360 1.00 0.00 H new ATOM 0 HE ARG B 597 8.830 8.678 -0.646 1.00 0.00 H new ATOM 0 HH11 ARG B 597 11.219 9.339 -3.112 1.00 0.00 H new ATOM 0 HH12 ARG B 597 12.419 9.943 -1.965 1.00 0.00 H new ATOM 0 HH21 ARG B 597 10.365 9.451 0.823 1.00 0.00 H new ATOM 0 HH22 ARG B 597 11.940 10.006 0.245 1.00 0.00 H new ATOM 1008 N CYS B 598 8.319 3.400 -1.851 1.00 0.00 N ATOM 1009 CA CYS B 598 8.697 2.104 -1.212 1.00 0.00 C ATOM 1010 C CYS B 598 8.826 2.233 0.309 1.00 0.00 C ATOM 1011 O CYS B 598 7.848 2.245 1.030 1.00 0.00 O ATOM 1012 CB CYS B 598 10.037 1.643 -1.795 1.00 0.00 C ATOM 1013 SG CYS B 598 11.189 3.041 -1.823 1.00 0.00 S ATOM 0 H CYS B 598 8.943 3.698 -2.601 1.00 0.00 H new ATOM 0 HA CYS B 598 7.910 1.378 -1.418 1.00 0.00 H new ATOM 0 HB2 CYS B 598 10.447 0.830 -1.196 1.00 0.00 H new ATOM 0 HB3 CYS B 598 9.894 1.254 -2.803 1.00 0.00 H new ATOM 1018 N SER B 599 10.036 2.291 0.800 1.00 0.00 N ATOM 1019 CA SER B 599 10.259 2.375 2.273 1.00 0.00 C ATOM 1020 C SER B 599 9.288 3.368 2.908 1.00 0.00 C ATOM 1021 O SER B 599 9.071 3.362 4.112 1.00 0.00 O ATOM 1022 CB SER B 599 11.692 2.831 2.543 1.00 0.00 C ATOM 1023 OG SER B 599 11.788 3.312 3.878 1.00 0.00 O ATOM 0 H SER B 599 10.887 2.284 0.238 1.00 0.00 H new ATOM 0 HA SER B 599 10.091 1.390 2.709 1.00 0.00 H new ATOM 0 HB2 SER B 599 12.384 2.003 2.392 1.00 0.00 H new ATOM 0 HB3 SER B 599 11.975 3.615 1.840 1.00 0.00 H new ATOM 0 HG SER B 599 12.707 3.604 4.055 1.00 0.00 H new ATOM 1029 N GLU B 600 8.696 4.227 2.129 1.00 0.00 N ATOM 1030 CA GLU B 600 7.759 5.204 2.732 1.00 0.00 C ATOM 1031 C GLU B 600 6.732 4.428 3.548 1.00 0.00 C ATOM 1032 O GLU B 600 6.235 4.885 4.564 1.00 0.00 O ATOM 1033 CB GLU B 600 7.053 6.002 1.635 1.00 0.00 C ATOM 1034 CG GLU B 600 6.255 7.146 2.264 1.00 0.00 C ATOM 1035 CD GLU B 600 5.808 8.118 1.171 1.00 0.00 C ATOM 1036 OE1 GLU B 600 6.587 8.357 0.262 1.00 0.00 O ATOM 1037 OE2 GLU B 600 4.694 8.610 1.261 1.00 0.00 O ATOM 0 H GLU B 600 8.819 4.293 1.119 1.00 0.00 H new ATOM 0 HA GLU B 600 8.303 5.903 3.368 1.00 0.00 H new ATOM 0 HB2 GLU B 600 7.785 6.400 0.932 1.00 0.00 H new ATOM 0 HB3 GLU B 600 6.388 5.350 1.068 1.00 0.00 H new ATOM 0 HG2 GLU B 600 5.387 6.751 2.791 1.00 0.00 H new ATOM 0 HG3 GLU B 600 6.866 7.667 3.001 1.00 0.00 H new ATOM 1044 N ILE B 601 6.410 3.241 3.108 1.00 0.00 N ATOM 1045 CA ILE B 601 5.420 2.438 3.856 1.00 0.00 C ATOM 1046 C ILE B 601 6.082 1.992 5.163 1.00 0.00 C ATOM 1047 O ILE B 601 5.473 1.984 6.207 1.00 0.00 O ATOM 1048 CB ILE B 601 4.972 1.221 2.983 1.00 0.00 C ATOM 1049 CG1 ILE B 601 3.511 1.409 2.528 1.00 0.00 C ATOM 1050 CG2 ILE B 601 5.070 -0.108 3.751 1.00 0.00 C ATOM 1051 CD1 ILE B 601 3.451 2.488 1.446 1.00 0.00 C ATOM 0 H ILE B 601 6.790 2.802 2.269 1.00 0.00 H new ATOM 0 HA ILE B 601 4.525 3.016 4.088 1.00 0.00 H new ATOM 0 HB ILE B 601 5.644 1.180 2.126 1.00 0.00 H new ATOM 0 HG12 ILE B 601 3.115 0.470 2.143 1.00 0.00 H new ATOM 0 HG13 ILE B 601 2.888 1.694 3.376 1.00 0.00 H new ATOM 0 HG21 ILE B 601 4.749 -0.926 3.106 1.00 0.00 H new ATOM 0 HG22 ILE B 601 6.102 -0.274 4.061 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.429 -0.068 4.632 1.00 0.00 H new ATOM 0 HD11 ILE B 601 2.419 2.622 1.123 1.00 0.00 H new ATOM 0 HD12 ILE B 601 3.831 3.427 1.848 1.00 0.00 H new ATOM 0 HD13 ILE B 601 4.061 2.184 0.595 1.00 0.00 H new ATOM 1063 N TRP B 602 7.342 1.618 5.091 1.00 0.00 N ATOM 1064 CA TRP B 602 8.078 1.166 6.312 1.00 0.00 C ATOM 1065 C TRP B 602 7.711 2.076 7.477 1.00 0.00 C ATOM 1066 O TRP B 602 7.528 1.633 8.594 1.00 0.00 O ATOM 1067 CB TRP B 602 9.585 1.236 6.065 1.00 0.00 C ATOM 1068 CG TRP B 602 10.304 0.544 7.177 1.00 0.00 C ATOM 1069 CD1 TRP B 602 10.575 1.089 8.384 1.00 0.00 C ATOM 1070 CD2 TRP B 602 10.847 -0.808 7.206 1.00 0.00 C ATOM 1071 NE1 TRP B 602 11.250 0.159 9.153 1.00 0.00 N ATOM 1072 CE2 TRP B 602 11.442 -1.026 8.471 1.00 0.00 C ATOM 1073 CE3 TRP B 602 10.880 -1.854 6.266 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 12.049 -2.240 8.793 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 11.491 -3.077 6.588 1.00 0.00 C ATOM 1076 CH2 TRP B 602 12.074 -3.270 7.847 1.00 0.00 C ATOM 0 H TRP B 602 7.892 1.608 4.232 1.00 0.00 H new ATOM 0 HA TRP B 602 7.803 0.137 6.544 1.00 0.00 H new ATOM 0 HB2 TRP B 602 9.830 0.768 5.112 1.00 0.00 H new ATOM 0 HB3 TRP B 602 9.906 2.276 6.001 1.00 0.00 H new ATOM 0 HD1 TRP B 602 10.308 2.088 8.697 1.00 0.00 H new ATOM 0 HE1 TRP B 602 11.567 0.328 10.108 1.00 0.00 H new ATOM 0 HE3 TRP B 602 10.434 -1.716 5.292 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 12.496 -2.384 9.765 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 11.511 -3.874 5.860 1.00 0.00 H new ATOM 0 HH2 TRP B 602 12.542 -4.213 8.087 1.00 0.00 H new ATOM 1087 N ASP B 603 7.565 3.344 7.215 1.00 0.00 N ATOM 1088 CA ASP B 603 7.165 4.272 8.305 1.00 0.00 C ATOM 1089 C ASP B 603 5.703 3.982 8.660 1.00 0.00 C ATOM 1090 O ASP B 603 5.323 3.948 9.815 1.00 0.00 O ATOM 1091 CB ASP B 603 7.301 5.719 7.829 1.00 0.00 C ATOM 1092 CG ASP B 603 8.765 6.011 7.495 1.00 0.00 C ATOM 1093 OD1 ASP B 603 9.624 5.497 8.190 1.00 0.00 O ATOM 1094 OD2 ASP B 603 9.001 6.744 6.548 1.00 0.00 O ATOM 0 H ASP B 603 7.704 3.774 6.301 1.00 0.00 H new ATOM 0 HA ASP B 603 7.804 4.130 9.176 1.00 0.00 H new ATOM 0 HB2 ASP B 603 6.677 5.884 6.951 1.00 0.00 H new ATOM 0 HB3 ASP B 603 6.950 6.402 8.603 1.00 0.00 H new ATOM 1099 N ARG B 604 4.885 3.767 7.663 1.00 0.00 N ATOM 1100 CA ARG B 604 3.443 3.469 7.915 1.00 0.00 C ATOM 1101 C ARG B 604 3.298 2.240 8.824 1.00 0.00 C ATOM 1102 O ARG B 604 2.272 2.039 9.443 1.00 0.00 O ATOM 1103 CB ARG B 604 2.744 3.168 6.580 1.00 0.00 C ATOM 1104 CG ARG B 604 1.248 2.885 6.802 1.00 0.00 C ATOM 1105 CD ARG B 604 0.567 4.054 7.532 1.00 0.00 C ATOM 1106 NE ARG B 604 1.174 5.349 7.110 1.00 0.00 N ATOM 1107 CZ ARG B 604 0.549 6.469 7.348 1.00 0.00 C ATOM 1108 NH1 ARG B 604 -0.610 6.455 7.949 1.00 0.00 N ATOM 1109 NH2 ARG B 604 1.081 7.603 6.986 1.00 0.00 N ATOM 0 H ARG B 604 5.155 3.785 6.680 1.00 0.00 H new ATOM 0 HA ARG B 604 2.991 4.335 8.399 1.00 0.00 H new ATOM 0 HB2 ARG B 604 2.863 4.014 5.903 1.00 0.00 H new ATOM 0 HB3 ARG B 604 3.215 2.309 6.103 1.00 0.00 H new ATOM 0 HG2 ARG B 604 0.760 2.718 5.842 1.00 0.00 H new ATOM 0 HG3 ARG B 604 1.130 1.971 7.383 1.00 0.00 H new ATOM 0 HD2 ARG B 604 -0.501 4.056 7.313 1.00 0.00 H new ATOM 0 HD3 ARG B 604 0.671 3.929 8.610 1.00 0.00 H new ATOM 0 HE ARG B 604 2.077 5.359 6.636 1.00 0.00 H new ATOM 0 HH11 ARG B 604 -1.027 5.568 8.232 1.00 0.00 H new ATOM 0 HH12 ARG B 604 -1.099 7.331 8.135 1.00 0.00 H new ATOM 0 HH21 ARG B 604 1.986 7.615 6.516 1.00 0.00 H new ATOM 0 HH22 ARG B 604 0.592 8.478 7.172 1.00 0.00 H new ATOM 1123 N ILE B 605 4.301 1.386 8.883 1.00 0.00 N ATOM 1124 CA ILE B 605 4.178 0.147 9.723 1.00 0.00 C ATOM 1125 C ILE B 605 4.641 0.420 11.159 1.00 0.00 C ATOM 1126 O ILE B 605 4.112 -0.121 12.109 1.00 0.00 O ATOM 1127 CB ILE B 605 5.040 -0.969 9.118 1.00 0.00 C ATOM 1128 CG1 ILE B 605 4.886 -0.952 7.593 1.00 0.00 C ATOM 1129 CG2 ILE B 605 4.592 -2.325 9.674 1.00 0.00 C ATOM 1130 CD1 ILE B 605 5.493 -2.219 6.980 1.00 0.00 C ATOM 0 H ILE B 605 5.188 1.493 8.391 1.00 0.00 H new ATOM 0 HA ILE B 605 3.132 -0.158 9.742 1.00 0.00 H new ATOM 0 HB ILE B 605 6.086 -0.809 9.379 1.00 0.00 H new ATOM 0 HG12 ILE B 605 3.831 -0.882 7.329 1.00 0.00 H new ATOM 0 HG13 ILE B 605 5.377 -0.070 7.181 1.00 0.00 H new ATOM 0 HG21 ILE B 605 5.206 -3.116 9.243 1.00 0.00 H new ATOM 0 HG22 ILE B 605 4.704 -2.329 10.758 1.00 0.00 H new ATOM 0 HG23 ILE B 605 3.547 -2.496 9.417 1.00 0.00 H new ATOM 0 HD11 ILE B 605 5.375 -2.191 5.897 1.00 0.00 H new ATOM 0 HD12 ILE B 605 6.553 -2.272 7.229 1.00 0.00 H new ATOM 0 HD13 ILE B 605 4.983 -3.096 7.378 1.00 0.00 H new ATOM 1142 N THR B 606 5.644 1.242 11.315 1.00 0.00 N ATOM 1143 CA THR B 606 6.169 1.541 12.679 1.00 0.00 C ATOM 1144 C THR B 606 5.067 2.147 13.547 1.00 0.00 C ATOM 1145 O THR B 606 4.962 1.854 14.721 1.00 0.00 O ATOM 1146 CB THR B 606 7.333 2.528 12.571 1.00 0.00 C ATOM 1147 OG1 THR B 606 6.899 3.696 11.887 1.00 0.00 O ATOM 1148 CG2 THR B 606 8.486 1.882 11.801 1.00 0.00 C ATOM 0 H THR B 606 6.124 1.721 10.553 1.00 0.00 H new ATOM 0 HA THR B 606 6.513 0.614 13.138 1.00 0.00 H new ATOM 0 HB THR B 606 7.675 2.797 13.571 1.00 0.00 H new ATOM 0 HG1 THR B 606 6.108 3.485 11.349 1.00 0.00 H new ATOM 0 HG21 THR B 606 9.314 2.587 11.726 1.00 0.00 H new ATOM 0 HG22 THR B 606 8.819 0.987 12.327 1.00 0.00 H new ATOM 0 HG23 THR B 606 8.149 1.610 10.801 1.00 0.00 H new ATOM 1156 N THR B 607 4.251 2.997 12.991 1.00 0.00 N ATOM 1157 CA THR B 607 3.168 3.625 13.800 1.00 0.00 C ATOM 1158 C THR B 607 2.135 2.572 14.220 1.00 0.00 C ATOM 1159 O THR B 607 1.043 2.906 14.633 1.00 0.00 O ATOM 1160 CB THR B 607 2.480 4.709 12.967 1.00 0.00 C ATOM 1161 OG1 THR B 607 1.297 5.131 13.630 1.00 0.00 O ATOM 1162 CG2 THR B 607 2.125 4.147 11.590 1.00 0.00 C ATOM 0 H THR B 607 4.286 3.284 12.013 1.00 0.00 H new ATOM 0 HA THR B 607 3.605 4.065 14.696 1.00 0.00 H new ATOM 0 HB THR B 607 3.152 5.559 12.846 1.00 0.00 H new ATOM 0 HG1 THR B 607 1.147 4.570 14.419 1.00 0.00 H new ATOM 0 HG21 THR B 607 1.635 4.919 10.997 1.00 0.00 H new ATOM 0 HG22 THR B 607 3.034 3.823 11.084 1.00 0.00 H new ATOM 0 HG23 THR B 607 1.452 3.297 11.706 1.00 0.00 H new ATOM 1170 N HIS B 608 2.467 1.303 14.115 1.00 0.00 N ATOM 1171 CA HIS B 608 1.504 0.224 14.506 1.00 0.00 C ATOM 1172 C HIS B 608 2.228 -0.802 15.412 1.00 0.00 C ATOM 1173 O HIS B 608 3.233 -1.344 14.996 1.00 0.00 O ATOM 1174 CB HIS B 608 1.026 -0.492 13.241 1.00 0.00 C ATOM 1175 CG HIS B 608 0.160 0.438 12.437 1.00 0.00 C ATOM 1176 ND1 HIS B 608 -0.797 1.249 13.027 1.00 0.00 N ATOM 1177 CD2 HIS B 608 0.096 0.701 11.091 1.00 0.00 C ATOM 1178 CE1 HIS B 608 -1.391 1.954 12.047 1.00 0.00 C ATOM 1179 NE2 HIS B 608 -0.885 1.658 10.847 1.00 0.00 N ATOM 0 H HIS B 608 3.368 0.969 13.773 1.00 0.00 H new ATOM 0 HA HIS B 608 0.658 0.659 15.039 1.00 0.00 H new ATOM 0 HB2 HIS B 608 1.881 -0.814 12.647 1.00 0.00 H new ATOM 0 HB3 HIS B 608 0.466 -1.389 13.507 1.00 0.00 H new ATOM 0 HD2 HIS B 608 0.713 0.236 10.336 1.00 0.00 H new ATOM 0 HE1 HIS B 608 -2.181 2.672 12.211 1.00 0.00 H new ATOM 0 HE2 HIS B 608 -1.159 2.049 9.946 1.00 0.00 H new ATOM 1187 N PRO B 609 1.729 -1.067 16.615 1.00 0.00 N ATOM 1188 CA PRO B 609 2.389 -2.047 17.503 1.00 0.00 C ATOM 1189 C PRO B 609 2.404 -3.424 16.826 1.00 0.00 C ATOM 1190 O PRO B 609 3.352 -4.175 16.945 1.00 0.00 O ATOM 1191 CB PRO B 609 1.537 -2.064 18.796 1.00 0.00 C ATOM 1192 CG PRO B 609 0.352 -1.079 18.587 1.00 0.00 C ATOM 1193 CD PRO B 609 0.509 -0.446 17.188 1.00 0.00 C ATOM 0 HA PRO B 609 3.426 -1.789 17.720 1.00 0.00 H new ATOM 0 HB2 PRO B 609 1.169 -3.070 18.999 1.00 0.00 H new ATOM 0 HB3 PRO B 609 2.138 -1.765 19.655 1.00 0.00 H new ATOM 0 HG2 PRO B 609 -0.600 -1.604 18.664 1.00 0.00 H new ATOM 0 HG3 PRO B 609 0.355 -0.308 19.358 1.00 0.00 H new ATOM 0 HD2 PRO B 609 -0.364 -0.645 16.566 1.00 0.00 H new ATOM 0 HD3 PRO B 609 0.613 0.637 17.255 1.00 0.00 H new ATOM 1201 N LYS B 610 1.360 -3.757 16.120 1.00 0.00 N ATOM 1202 CA LYS B 610 1.312 -5.080 15.439 1.00 0.00 C ATOM 1203 C LYS B 610 2.403 -5.140 14.369 1.00 0.00 C ATOM 1204 O LYS B 610 2.126 -5.104 13.187 1.00 0.00 O ATOM 1205 CB LYS B 610 -0.058 -5.264 14.784 1.00 0.00 C ATOM 1206 CG LYS B 610 -1.132 -5.350 15.870 1.00 0.00 C ATOM 1207 CD LYS B 610 -2.485 -5.665 15.230 1.00 0.00 C ATOM 1208 CE LYS B 610 -3.569 -5.675 16.310 1.00 0.00 C ATOM 1209 NZ LYS B 610 -3.261 -6.735 17.312 1.00 0.00 N ATOM 0 H LYS B 610 0.537 -3.169 15.985 1.00 0.00 H new ATOM 0 HA LYS B 610 1.475 -5.873 16.168 1.00 0.00 H new ATOM 0 HB2 LYS B 610 -0.268 -4.430 14.114 1.00 0.00 H new ATOM 0 HB3 LYS B 610 -0.065 -6.170 14.177 1.00 0.00 H new ATOM 0 HG2 LYS B 610 -0.871 -6.123 16.593 1.00 0.00 H new ATOM 0 HG3 LYS B 610 -1.187 -4.408 16.416 1.00 0.00 H new ATOM 0 HD2 LYS B 610 -2.721 -4.921 14.469 1.00 0.00 H new ATOM 0 HD3 LYS B 610 -2.446 -6.632 14.729 1.00 0.00 H new ATOM 0 HE2 LYS B 610 -3.620 -4.702 16.798 1.00 0.00 H new ATOM 0 HE3 LYS B 610 -4.545 -5.858 15.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 -4.113 -6.942 17.871 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 -2.951 -7.598 16.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 -2.504 -6.406 17.944 1.00 0.00 H new ATOM 1223 N TYR B 611 3.645 -5.231 14.781 1.00 0.00 N ATOM 1224 CA TYR B 611 4.779 -5.295 13.804 1.00 0.00 C ATOM 1225 C TYR B 611 5.655 -6.511 14.126 1.00 0.00 C ATOM 1226 O TYR B 611 6.635 -6.776 13.459 1.00 0.00 O ATOM 1227 CB TYR B 611 5.612 -4.011 13.915 1.00 0.00 C ATOM 1228 CG TYR B 611 6.892 -4.153 13.115 1.00 0.00 C ATOM 1229 CD1 TYR B 611 6.830 -4.383 11.735 1.00 0.00 C ATOM 1230 CD2 TYR B 611 8.136 -4.057 13.753 1.00 0.00 C ATOM 1231 CE1 TYR B 611 8.010 -4.518 10.994 1.00 0.00 C ATOM 1232 CE2 TYR B 611 9.316 -4.190 13.011 1.00 0.00 C ATOM 1233 CZ TYR B 611 9.252 -4.421 11.632 1.00 0.00 C ATOM 1234 OH TYR B 611 10.416 -4.554 10.901 1.00 0.00 O ATOM 0 H TYR B 611 3.924 -5.264 15.761 1.00 0.00 H new ATOM 0 HA TYR B 611 4.391 -5.389 12.790 1.00 0.00 H new ATOM 0 HB2 TYR B 611 5.036 -3.161 13.548 1.00 0.00 H new ATOM 0 HB3 TYR B 611 5.847 -3.809 14.960 1.00 0.00 H new ATOM 0 HD1 TYR B 611 5.872 -4.456 11.242 1.00 0.00 H new ATOM 0 HD2 TYR B 611 8.185 -3.880 14.817 1.00 0.00 H new ATOM 0 HE1 TYR B 611 7.962 -4.697 9.930 1.00 0.00 H new ATOM 0 HE2 TYR B 611 10.275 -4.114 13.502 1.00 0.00 H new ATOM 0 HH TYR B 611 10.621 -3.706 10.455 1.00 0.00 H new ATOM 1244 N SER B 612 5.311 -7.252 15.145 1.00 0.00 N ATOM 1245 CA SER B 612 6.127 -8.447 15.506 1.00 0.00 C ATOM 1246 C SER B 612 5.756 -9.617 14.591 1.00 0.00 C ATOM 1247 O SER B 612 6.548 -10.060 13.782 1.00 0.00 O ATOM 1248 CB SER B 612 5.853 -8.832 16.961 1.00 0.00 C ATOM 1249 OG SER B 612 4.489 -9.209 17.099 1.00 0.00 O ATOM 0 H SER B 612 4.502 -7.082 15.742 1.00 0.00 H new ATOM 0 HA SER B 612 7.185 -8.213 15.384 1.00 0.00 H new ATOM 0 HB2 SER B 612 6.502 -9.656 17.260 1.00 0.00 H new ATOM 0 HB3 SER B 612 6.079 -7.993 17.620 1.00 0.00 H new ATOM 0 HG SER B 612 4.311 -9.458 18.030 1.00 0.00 H new ATOM 1255 N ASP B 613 4.559 -10.121 14.716 1.00 0.00 N ATOM 1256 CA ASP B 613 4.135 -11.264 13.858 1.00 0.00 C ATOM 1257 C ASP B 613 4.091 -10.823 12.393 1.00 0.00 C ATOM 1258 O ASP B 613 5.044 -10.279 11.873 1.00 0.00 O ATOM 1259 CB ASP B 613 2.744 -11.734 14.295 1.00 0.00 C ATOM 1260 CG ASP B 613 1.733 -10.606 14.078 1.00 0.00 C ATOM 1261 OD1 ASP B 613 1.921 -9.549 14.656 1.00 0.00 O ATOM 1262 OD2 ASP B 613 0.789 -10.820 13.336 1.00 0.00 O ATOM 0 H ASP B 613 3.855 -9.790 15.376 1.00 0.00 H new ATOM 0 HA ASP B 613 4.848 -12.082 13.963 1.00 0.00 H new ATOM 0 HB2 ASP B 613 2.450 -12.615 13.724 1.00 0.00 H new ATOM 0 HB3 ASP B 613 2.760 -12.025 15.345 1.00 0.00 H new ATOM 1267 N ILE B 614 2.979 -11.032 11.733 1.00 0.00 N ATOM 1268 CA ILE B 614 2.848 -10.616 10.306 1.00 0.00 C ATOM 1269 C ILE B 614 3.995 -11.186 9.464 1.00 0.00 C ATOM 1270 O ILE B 614 5.015 -11.605 9.974 1.00 0.00 O ATOM 1271 CB ILE B 614 2.869 -9.088 10.219 1.00 0.00 C ATOM 1272 CG1 ILE B 614 1.693 -8.517 11.016 1.00 0.00 C ATOM 1273 CG2 ILE B 614 2.753 -8.653 8.755 1.00 0.00 C ATOM 1274 CD1 ILE B 614 1.871 -7.007 11.178 1.00 0.00 C ATOM 0 H ILE B 614 2.150 -11.477 12.127 1.00 0.00 H new ATOM 0 HA ILE B 614 1.905 -11.002 9.918 1.00 0.00 H new ATOM 0 HB ILE B 614 3.806 -8.715 10.633 1.00 0.00 H new ATOM 0 HG12 ILE B 614 0.755 -8.730 10.503 1.00 0.00 H new ATOM 0 HG13 ILE B 614 1.637 -8.994 11.994 1.00 0.00 H new ATOM 0 HG21 ILE B 614 2.768 -7.565 8.697 1.00 0.00 H new ATOM 0 HG22 ILE B 614 3.591 -9.059 8.187 1.00 0.00 H new ATOM 0 HG23 ILE B 614 1.818 -9.026 8.338 1.00 0.00 H new ATOM 0 HD11 ILE B 614 1.034 -6.601 11.745 1.00 0.00 H new ATOM 0 HD12 ILE B 614 2.801 -6.805 11.709 1.00 0.00 H new ATOM 0 HD13 ILE B 614 1.905 -6.537 10.195 1.00 0.00 H new ATOM 1286 N ASP B 615 3.827 -11.190 8.164 1.00 0.00 N ATOM 1287 CA ASP B 615 4.884 -11.704 7.244 1.00 0.00 C ATOM 1288 C ASP B 615 5.374 -10.536 6.394 1.00 0.00 C ATOM 1289 O ASP B 615 4.682 -10.064 5.514 1.00 0.00 O ATOM 1290 CB ASP B 615 4.290 -12.783 6.336 1.00 0.00 C ATOM 1291 CG ASP B 615 3.830 -13.969 7.184 1.00 0.00 C ATOM 1292 OD1 ASP B 615 3.147 -13.739 8.168 1.00 0.00 O ATOM 1293 OD2 ASP B 615 4.169 -15.089 6.835 1.00 0.00 O ATOM 0 H ASP B 615 2.986 -10.852 7.696 1.00 0.00 H new ATOM 0 HA ASP B 615 5.708 -12.135 7.812 1.00 0.00 H new ATOM 0 HB2 ASP B 615 3.449 -12.377 5.774 1.00 0.00 H new ATOM 0 HB3 ASP B 615 5.033 -13.110 5.608 1.00 0.00 H new ATOM 1298 N VAL B 616 6.558 -10.061 6.649 1.00 0.00 N ATOM 1299 CA VAL B 616 7.080 -8.918 5.853 1.00 0.00 C ATOM 1300 C VAL B 616 7.498 -9.429 4.471 1.00 0.00 C ATOM 1301 O VAL B 616 7.641 -8.673 3.529 1.00 0.00 O ATOM 1302 CB VAL B 616 8.274 -8.287 6.591 1.00 0.00 C ATOM 1303 CG1 VAL B 616 9.536 -9.138 6.396 1.00 0.00 C ATOM 1304 CG2 VAL B 616 8.520 -6.871 6.054 1.00 0.00 C ATOM 0 H VAL B 616 7.186 -10.413 7.372 1.00 0.00 H new ATOM 0 HA VAL B 616 6.311 -8.155 5.729 1.00 0.00 H new ATOM 0 HB VAL B 616 8.044 -8.241 7.655 1.00 0.00 H new ATOM 0 HG11 VAL B 616 10.371 -8.677 6.924 1.00 0.00 H new ATOM 0 HG12 VAL B 616 9.364 -10.139 6.791 1.00 0.00 H new ATOM 0 HG13 VAL B 616 9.771 -9.203 5.334 1.00 0.00 H new ATOM 0 HG21 VAL B 616 9.366 -6.425 6.577 1.00 0.00 H new ATOM 0 HG22 VAL B 616 8.738 -6.919 4.987 1.00 0.00 H new ATOM 0 HG23 VAL B 616 7.631 -6.261 6.215 1.00 0.00 H new ATOM 1314 N ASP B 617 7.695 -10.714 4.349 1.00 0.00 N ATOM 1315 CA ASP B 617 8.109 -11.286 3.036 1.00 0.00 C ATOM 1316 C ASP B 617 6.885 -11.456 2.135 1.00 0.00 C ATOM 1317 O ASP B 617 6.944 -11.224 0.944 1.00 0.00 O ATOM 1318 CB ASP B 617 8.768 -12.649 3.262 1.00 0.00 C ATOM 1319 CG ASP B 617 9.270 -13.201 1.927 1.00 0.00 C ATOM 1320 OD1 ASP B 617 10.125 -12.567 1.330 1.00 0.00 O ATOM 1321 OD2 ASP B 617 8.792 -14.248 1.524 1.00 0.00 O ATOM 0 H ASP B 617 7.587 -11.393 5.103 1.00 0.00 H new ATOM 0 HA ASP B 617 8.817 -10.610 2.556 1.00 0.00 H new ATOM 0 HB2 ASP B 617 9.598 -12.552 3.962 1.00 0.00 H new ATOM 0 HB3 ASP B 617 8.053 -13.341 3.708 1.00 0.00 H new ATOM 1326 N GLY B 618 5.776 -11.855 2.689 1.00 0.00 N ATOM 1327 CA GLY B 618 4.556 -12.031 1.853 1.00 0.00 C ATOM 1328 C GLY B 618 4.051 -10.661 1.408 1.00 0.00 C ATOM 1329 O GLY B 618 3.656 -10.475 0.275 1.00 0.00 O ATOM 0 H GLY B 618 5.661 -12.066 3.680 1.00 0.00 H new ATOM 0 HA2 GLY B 618 4.782 -12.648 0.984 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.783 -12.550 2.420 1.00 0.00 H new ATOM 1333 N LEU B 619 4.071 -9.694 2.285 1.00 0.00 N ATOM 1334 CA LEU B 619 3.599 -8.343 1.885 1.00 0.00 C ATOM 1335 C LEU B 619 4.600 -7.769 0.880 1.00 0.00 C ATOM 1336 O LEU B 619 4.286 -6.895 0.097 1.00 0.00 O ATOM 1337 CB LEU B 619 3.456 -7.441 3.135 1.00 0.00 C ATOM 1338 CG LEU B 619 4.780 -6.697 3.464 1.00 0.00 C ATOM 1339 CD1 LEU B 619 4.999 -5.490 2.506 1.00 0.00 C ATOM 1340 CD2 LEU B 619 4.739 -6.195 4.921 1.00 0.00 C ATOM 0 H LEU B 619 4.390 -9.781 3.250 1.00 0.00 H new ATOM 0 HA LEU B 619 2.617 -8.397 1.416 1.00 0.00 H new ATOM 0 HB2 LEU B 619 2.662 -6.713 2.969 1.00 0.00 H new ATOM 0 HB3 LEU B 619 3.158 -8.049 3.990 1.00 0.00 H new ATOM 0 HG LEU B 619 5.607 -7.395 3.332 1.00 0.00 H new ATOM 0 HD11 LEU B 619 5.933 -4.989 2.760 1.00 0.00 H new ATOM 0 HD12 LEU B 619 5.047 -5.846 1.477 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.171 -4.789 2.609 1.00 0.00 H new ATOM 0 HD21 LEU B 619 5.668 -5.673 5.152 1.00 0.00 H new ATOM 0 HD22 LEU B 619 3.898 -5.513 5.047 1.00 0.00 H new ATOM 0 HD23 LEU B 619 4.622 -7.044 5.595 1.00 0.00 H new ATOM 1352 N CYS B 620 5.813 -8.260 0.904 1.00 0.00 N ATOM 1353 CA CYS B 620 6.846 -7.752 -0.038 1.00 0.00 C ATOM 1354 C CYS B 620 6.518 -8.191 -1.469 1.00 0.00 C ATOM 1355 O CYS B 620 6.520 -7.389 -2.377 1.00 0.00 O ATOM 1356 CB CYS B 620 8.216 -8.306 0.360 1.00 0.00 C ATOM 1357 SG CYS B 620 9.490 -7.576 -0.698 1.00 0.00 S ATOM 0 H CYS B 620 6.130 -8.993 1.539 1.00 0.00 H new ATOM 0 HA CYS B 620 6.861 -6.663 0.007 1.00 0.00 H new ATOM 0 HB2 CYS B 620 8.422 -8.079 1.406 1.00 0.00 H new ATOM 0 HB3 CYS B 620 8.224 -9.392 0.262 1.00 0.00 H new ATOM 0 HG CYS B 620 10.655 -8.044 -0.360 1.00 0.00 H new ATOM 1363 N SER B 621 6.233 -9.452 -1.685 1.00 0.00 N ATOM 1364 CA SER B 621 5.910 -9.911 -3.073 1.00 0.00 C ATOM 1365 C SER B 621 4.462 -9.546 -3.411 1.00 0.00 C ATOM 1366 O SER B 621 4.015 -9.699 -4.530 1.00 0.00 O ATOM 1367 CB SER B 621 6.120 -11.420 -3.194 1.00 0.00 C ATOM 1368 OG SER B 621 5.654 -11.858 -4.462 1.00 0.00 O ATOM 0 H SER B 621 6.210 -10.177 -0.968 1.00 0.00 H new ATOM 0 HA SER B 621 6.576 -9.414 -3.778 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.176 -11.662 -3.078 1.00 0.00 H new ATOM 0 HB3 SER B 621 5.585 -11.938 -2.398 1.00 0.00 H new ATOM 0 HG SER B 621 5.015 -11.206 -4.819 1.00 0.00 H new ATOM 1374 N GLU B 622 3.746 -9.020 -2.463 1.00 0.00 N ATOM 1375 CA GLU B 622 2.341 -8.582 -2.712 1.00 0.00 C ATOM 1376 C GLU B 622 2.333 -7.062 -2.884 1.00 0.00 C ATOM 1377 O GLU B 622 1.562 -6.525 -3.654 1.00 0.00 O ATOM 1378 CB GLU B 622 1.456 -8.968 -1.523 1.00 0.00 C ATOM 1379 CG GLU B 622 -0.019 -8.833 -1.912 1.00 0.00 C ATOM 1380 CD GLU B 622 -0.395 -9.943 -2.897 1.00 0.00 C ATOM 1381 OE1 GLU B 622 0.402 -10.849 -3.070 1.00 0.00 O ATOM 1382 OE2 GLU B 622 -1.474 -9.865 -3.461 1.00 0.00 O ATOM 0 H GLU B 622 4.076 -8.871 -1.510 1.00 0.00 H new ATOM 0 HA GLU B 622 1.954 -9.066 -3.609 1.00 0.00 H new ATOM 0 HB2 GLU B 622 1.669 -9.992 -1.216 1.00 0.00 H new ATOM 0 HB3 GLU B 622 1.677 -8.327 -0.670 1.00 0.00 H new ATOM 0 HG2 GLU B 622 -0.647 -8.894 -1.023 1.00 0.00 H new ATOM 0 HG3 GLU B 622 -0.199 -7.857 -2.363 1.00 0.00 H new ATOM 1389 N LEU B 623 3.185 -6.360 -2.187 1.00 0.00 N ATOM 1390 CA LEU B 623 3.226 -4.872 -2.328 1.00 0.00 C ATOM 1391 C LEU B 623 4.208 -4.488 -3.446 1.00 0.00 C ATOM 1392 O LEU B 623 4.090 -3.451 -4.066 1.00 0.00 O ATOM 1393 CB LEU B 623 3.695 -4.267 -0.989 1.00 0.00 C ATOM 1394 CG LEU B 623 3.390 -2.741 -0.914 1.00 0.00 C ATOM 1395 CD1 LEU B 623 3.012 -2.351 0.522 1.00 0.00 C ATOM 1396 CD2 LEU B 623 4.626 -1.928 -1.326 1.00 0.00 C ATOM 0 H LEU B 623 3.856 -6.751 -1.525 1.00 0.00 H new ATOM 0 HA LEU B 623 2.237 -4.491 -2.582 1.00 0.00 H new ATOM 0 HB2 LEU B 623 3.200 -4.779 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU B 623 4.766 -4.431 -0.869 1.00 0.00 H new ATOM 0 HG LEU B 623 2.564 -2.526 -1.592 1.00 0.00 H new ATOM 0 HD11 LEU B 623 2.800 -1.283 0.565 1.00 0.00 H new ATOM 0 HD12 LEU B 623 2.127 -2.909 0.830 1.00 0.00 H new ATOM 0 HD13 LEU B 623 3.839 -2.584 1.192 1.00 0.00 H new ATOM 0 HD21 LEU B 623 4.397 -0.864 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU B 623 5.453 -2.158 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU B 623 4.906 -2.184 -2.348 1.00 0.00 H new ATOM 1408 N MET B 624 5.209 -5.304 -3.664 1.00 0.00 N ATOM 1409 CA MET B 624 6.252 -4.986 -4.690 1.00 0.00 C ATOM 1410 C MET B 624 5.792 -5.256 -6.129 1.00 0.00 C ATOM 1411 O MET B 624 6.238 -4.587 -7.039 1.00 0.00 O ATOM 1412 CB MET B 624 7.500 -5.829 -4.406 1.00 0.00 C ATOM 1413 CG MET B 624 8.608 -5.489 -5.409 1.00 0.00 C ATOM 1414 SD MET B 624 8.410 -6.513 -6.894 1.00 0.00 S ATOM 1415 CE MET B 624 10.165 -6.818 -7.215 1.00 0.00 C ATOM 0 H MET B 624 5.350 -6.186 -3.171 1.00 0.00 H new ATOM 0 HA MET B 624 6.459 -3.919 -4.614 1.00 0.00 H new ATOM 0 HB2 MET B 624 7.849 -5.644 -3.390 1.00 0.00 H new ATOM 0 HB3 MET B 624 7.254 -6.889 -4.470 1.00 0.00 H new ATOM 0 HG2 MET B 624 8.563 -4.433 -5.673 1.00 0.00 H new ATOM 0 HG3 MET B 624 9.586 -5.664 -4.961 1.00 0.00 H new ATOM 0 HE1 MET B 624 10.267 -7.539 -8.026 1.00 0.00 H new ATOM 0 HE2 MET B 624 10.651 -5.884 -7.497 1.00 0.00 H new ATOM 0 HE3 MET B 624 10.636 -7.214 -6.315 1.00 0.00 H new ATOM 1425 N ALA B 625 4.919 -6.206 -6.368 1.00 0.00 N ATOM 1426 CA ALA B 625 4.473 -6.463 -7.784 1.00 0.00 C ATOM 1427 C ALA B 625 3.166 -5.724 -8.052 1.00 0.00 C ATOM 1428 O ALA B 625 2.701 -5.671 -9.174 1.00 0.00 O ATOM 1429 CB ALA B 625 4.329 -7.961 -8.061 1.00 0.00 C ATOM 0 H ALA B 625 4.499 -6.808 -5.660 1.00 0.00 H new ATOM 0 HA ALA B 625 5.237 -6.085 -8.464 1.00 0.00 H new ATOM 0 HB1 ALA B 625 4.006 -8.111 -9.091 1.00 0.00 H new ATOM 0 HB2 ALA B 625 5.289 -8.454 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA B 625 3.589 -8.387 -7.383 1.00 0.00 H new ATOM 1435 N LYS B 626 2.610 -5.078 -7.068 1.00 0.00 N ATOM 1436 CA LYS B 626 1.387 -4.262 -7.322 1.00 0.00 C ATOM 1437 C LYS B 626 1.884 -2.847 -7.639 1.00 0.00 C ATOM 1438 O LYS B 626 1.128 -1.941 -7.927 1.00 0.00 O ATOM 1439 CB LYS B 626 0.491 -4.243 -6.076 1.00 0.00 C ATOM 1440 CG LYS B 626 -0.925 -3.759 -6.455 1.00 0.00 C ATOM 1441 CD LYS B 626 -1.779 -4.938 -6.966 1.00 0.00 C ATOM 1442 CE LYS B 626 -2.443 -5.660 -5.788 1.00 0.00 C ATOM 1443 NZ LYS B 626 -2.939 -6.989 -6.241 1.00 0.00 N ATOM 0 H LYS B 626 2.944 -5.077 -6.104 1.00 0.00 H new ATOM 0 HA LYS B 626 0.796 -4.672 -8.141 1.00 0.00 H new ATOM 0 HB2 LYS B 626 0.439 -5.240 -5.639 1.00 0.00 H new ATOM 0 HB3 LYS B 626 0.919 -3.586 -5.319 1.00 0.00 H new ATOM 0 HG2 LYS B 626 -1.404 -3.304 -5.588 1.00 0.00 H new ATOM 0 HG3 LYS B 626 -0.859 -2.989 -7.224 1.00 0.00 H new ATOM 0 HD2 LYS B 626 -2.541 -4.573 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS B 626 -1.153 -5.635 -7.523 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -1.729 -5.784 -4.974 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -3.269 -5.064 -5.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -3.390 -7.481 -5.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -3.633 -6.859 -7.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -2.141 -7.556 -6.591 1.00 0.00 H new ATOM 1457 N ALA B 627 3.181 -2.678 -7.560 1.00 0.00 N ATOM 1458 CA ALA B 627 3.829 -1.357 -7.818 1.00 0.00 C ATOM 1459 C ALA B 627 3.408 -0.772 -9.170 1.00 0.00 C ATOM 1460 O ALA B 627 3.176 -1.479 -10.129 1.00 0.00 O ATOM 1461 CB ALA B 627 5.350 -1.552 -7.803 1.00 0.00 C ATOM 0 H ALA B 627 3.835 -3.423 -7.320 1.00 0.00 H new ATOM 0 HA ALA B 627 3.515 -0.659 -7.042 1.00 0.00 H new ATOM 0 HB1 ALA B 627 5.841 -0.597 -7.990 1.00 0.00 H new ATOM 0 HB2 ALA B 627 5.658 -1.934 -6.830 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.633 -2.264 -8.579 1.00 0.00 H new ATOM 1467 N LYS B 628 3.342 0.537 -9.241 1.00 0.00 N ATOM 1468 CA LYS B 628 2.975 1.236 -10.512 1.00 0.00 C ATOM 1469 C LYS B 628 4.124 2.180 -10.877 1.00 0.00 C ATOM 1470 O LYS B 628 4.158 3.324 -10.466 1.00 0.00 O ATOM 1471 CB LYS B 628 1.694 2.045 -10.298 1.00 0.00 C ATOM 1472 CG LYS B 628 0.617 1.145 -9.689 1.00 0.00 C ATOM 1473 CD LYS B 628 -0.648 1.967 -9.430 1.00 0.00 C ATOM 1474 CE LYS B 628 -1.797 1.029 -9.052 1.00 0.00 C ATOM 1475 NZ LYS B 628 -3.046 1.822 -8.872 1.00 0.00 N ATOM 0 H LYS B 628 3.531 1.160 -8.456 1.00 0.00 H new ATOM 0 HA LYS B 628 2.806 0.514 -11.311 1.00 0.00 H new ATOM 0 HB2 LYS B 628 1.891 2.891 -9.639 1.00 0.00 H new ATOM 0 HB3 LYS B 628 1.347 2.454 -11.247 1.00 0.00 H new ATOM 0 HG2 LYS B 628 0.395 0.318 -10.364 1.00 0.00 H new ATOM 0 HG3 LYS B 628 0.977 0.708 -8.757 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -0.471 2.684 -8.628 1.00 0.00 H new ATOM 0 HD3 LYS B 628 -0.910 2.541 -10.319 1.00 0.00 H new ATOM 0 HE2 LYS B 628 -1.939 0.278 -9.830 1.00 0.00 H new ATOM 0 HE3 LYS B 628 -1.557 0.494 -8.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -3.827 1.186 -8.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 -2.907 2.522 -8.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 -3.277 2.313 -9.760 1.00 0.00 H new ATOM 1489 N CYS B 629 5.086 1.689 -11.610 1.00 0.00 N ATOM 1490 CA CYS B 629 6.266 2.526 -11.975 1.00 0.00 C ATOM 1491 C CYS B 629 5.843 3.864 -12.591 1.00 0.00 C ATOM 1492 O CYS B 629 4.958 3.945 -13.421 1.00 0.00 O ATOM 1493 CB CYS B 629 7.147 1.767 -12.969 1.00 0.00 C ATOM 1494 SG CYS B 629 8.419 2.880 -13.621 1.00 0.00 S ATOM 0 H CYS B 629 5.106 0.737 -11.975 1.00 0.00 H new ATOM 0 HA CYS B 629 6.822 2.734 -11.061 1.00 0.00 H new ATOM 0 HB2 CYS B 629 7.613 0.912 -12.479 1.00 0.00 H new ATOM 0 HB3 CYS B 629 6.539 1.375 -13.784 1.00 0.00 H new ATOM 1499 N SER B 630 6.521 4.908 -12.188 1.00 0.00 N ATOM 1500 CA SER B 630 6.253 6.277 -12.721 1.00 0.00 C ATOM 1501 C SER B 630 7.602 6.992 -12.856 1.00 0.00 C ATOM 1502 O SER B 630 8.585 6.565 -12.284 1.00 0.00 O ATOM 1503 CB SER B 630 5.343 7.044 -11.755 1.00 0.00 C ATOM 1504 OG SER B 630 4.716 8.113 -12.452 1.00 0.00 O ATOM 0 H SER B 630 7.268 4.867 -11.494 1.00 0.00 H new ATOM 0 HA SER B 630 5.752 6.223 -13.688 1.00 0.00 H new ATOM 0 HB2 SER B 630 4.590 6.375 -11.337 1.00 0.00 H new ATOM 0 HB3 SER B 630 5.925 7.431 -10.918 1.00 0.00 H new ATOM 0 HG SER B 630 4.132 8.605 -11.838 1.00 0.00 H new ATOM 1510 N GLU B 631 7.683 8.057 -13.605 1.00 0.00 N ATOM 1511 CA GLU B 631 8.998 8.745 -13.751 1.00 0.00 C ATOM 1512 C GLU B 631 9.414 9.369 -12.415 1.00 0.00 C ATOM 1513 O GLU B 631 10.583 9.439 -12.096 1.00 0.00 O ATOM 1514 CB GLU B 631 8.903 9.830 -14.826 1.00 0.00 C ATOM 1515 CG GLU B 631 8.356 9.225 -16.122 1.00 0.00 C ATOM 1516 CD GLU B 631 8.067 10.342 -17.126 1.00 0.00 C ATOM 1517 OE1 GLU B 631 7.291 11.224 -16.795 1.00 0.00 O ATOM 1518 OE2 GLU B 631 8.627 10.298 -18.210 1.00 0.00 O ATOM 0 H GLU B 631 6.907 8.477 -14.117 1.00 0.00 H new ATOM 0 HA GLU B 631 9.749 8.014 -14.050 1.00 0.00 H new ATOM 0 HB2 GLU B 631 8.252 10.636 -14.487 1.00 0.00 H new ATOM 0 HB3 GLU B 631 9.886 10.267 -15.004 1.00 0.00 H new ATOM 0 HG2 GLU B 631 9.077 8.523 -16.541 1.00 0.00 H new ATOM 0 HG3 GLU B 631 7.446 8.662 -15.917 1.00 0.00 H new ATOM 1525 N ARG B 632 8.478 9.809 -11.619 1.00 0.00 N ATOM 1526 CA ARG B 632 8.857 10.404 -10.305 1.00 0.00 C ATOM 1527 C ARG B 632 9.315 9.277 -9.375 1.00 0.00 C ATOM 1528 O ARG B 632 9.940 9.503 -8.357 1.00 0.00 O ATOM 1529 CB ARG B 632 7.645 11.115 -9.696 1.00 0.00 C ATOM 1530 CG ARG B 632 7.086 12.125 -10.701 1.00 0.00 C ATOM 1531 CD ARG B 632 5.938 12.907 -10.059 1.00 0.00 C ATOM 1532 NE ARG B 632 4.866 11.962 -9.639 1.00 0.00 N ATOM 1533 CZ ARG B 632 3.931 12.358 -8.818 1.00 0.00 C ATOM 1534 NH1 ARG B 632 3.935 13.583 -8.369 1.00 0.00 N ATOM 1535 NH2 ARG B 632 2.992 11.531 -8.448 1.00 0.00 N ATOM 0 H ARG B 632 7.478 9.783 -11.818 1.00 0.00 H new ATOM 0 HA ARG B 632 9.662 11.127 -10.439 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.878 10.387 -9.432 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.933 11.623 -8.776 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.872 12.810 -11.019 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.733 11.608 -11.593 1.00 0.00 H new ATOM 0 HD2 ARG B 632 6.302 13.466 -9.197 1.00 0.00 H new ATOM 0 HD3 ARG B 632 5.539 13.635 -10.766 1.00 0.00 H new ATOM 0 HE ARG B 632 4.862 11.005 -9.993 1.00 0.00 H new ATOM 0 HH11 ARG B 632 4.668 14.230 -8.659 1.00 0.00 H new ATOM 0 HH12 ARG B 632 3.205 13.893 -7.728 1.00 0.00 H new ATOM 0 HH21 ARG B 632 2.988 10.574 -8.800 1.00 0.00 H new ATOM 0 HH22 ARG B 632 2.262 11.842 -7.807 1.00 0.00 H new ATOM 1549 N GLY B 633 8.996 8.060 -9.730 1.00 0.00 N ATOM 1550 CA GLY B 633 9.387 6.880 -8.896 1.00 0.00 C ATOM 1551 C GLY B 633 8.181 5.951 -8.772 1.00 0.00 C ATOM 1552 O GLY B 633 7.140 6.203 -9.345 1.00 0.00 O ATOM 0 H GLY B 633 8.473 7.828 -10.575 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.225 6.354 -9.354 1.00 0.00 H new ATOM 0 HA3 GLY B 633 9.716 7.206 -7.910 1.00 0.00 H new ATOM 1556 N VAL B 634 8.291 4.880 -8.035 1.00 0.00 N ATOM 1557 CA VAL B 634 7.137 3.954 -7.889 1.00 0.00 C ATOM 1558 C VAL B 634 6.102 4.563 -6.944 1.00 0.00 C ATOM 1559 O VAL B 634 6.447 5.159 -5.943 1.00 0.00 O ATOM 1560 CB VAL B 634 7.643 2.643 -7.279 1.00 0.00 C ATOM 1561 CG1 VAL B 634 8.296 2.925 -5.924 1.00 0.00 C ATOM 1562 CG2 VAL B 634 6.471 1.679 -7.083 1.00 0.00 C ATOM 0 H VAL B 634 9.133 4.607 -7.527 1.00 0.00 H new ATOM 0 HA VAL B 634 6.682 3.778 -8.864 1.00 0.00 H new ATOM 0 HB VAL B 634 8.375 2.195 -7.951 1.00 0.00 H new ATOM 0 HG11 VAL B 634 8.655 1.991 -5.492 1.00 0.00 H new ATOM 0 HG12 VAL B 634 9.134 3.608 -6.059 1.00 0.00 H new ATOM 0 HG13 VAL B 634 7.564 3.377 -5.254 1.00 0.00 H new ATOM 0 HG21 VAL B 634 6.835 0.748 -6.649 1.00 0.00 H new ATOM 0 HG22 VAL B 634 5.738 2.129 -6.414 1.00 0.00 H new ATOM 0 HG23 VAL B 634 6.005 1.473 -8.046 1.00 0.00 H new ATOM 1572 N VAL B 635 4.835 4.406 -7.238 1.00 0.00 N ATOM 1573 CA VAL B 635 3.774 4.961 -6.337 1.00 0.00 C ATOM 1574 C VAL B 635 2.678 3.908 -6.168 1.00 0.00 C ATOM 1575 O VAL B 635 2.325 3.211 -7.098 1.00 0.00 O ATOM 1576 CB VAL B 635 3.185 6.233 -6.948 1.00 0.00 C ATOM 1577 CG1 VAL B 635 4.208 7.367 -6.851 1.00 0.00 C ATOM 1578 CG2 VAL B 635 2.840 5.980 -8.418 1.00 0.00 C ATOM 0 H VAL B 635 4.488 3.917 -8.063 1.00 0.00 H new ATOM 0 HA VAL B 635 4.203 5.209 -5.366 1.00 0.00 H new ATOM 0 HB VAL B 635 2.282 6.512 -6.406 1.00 0.00 H new ATOM 0 HG11 VAL B 635 3.788 8.274 -7.287 1.00 0.00 H new ATOM 0 HG12 VAL B 635 4.453 7.547 -5.804 1.00 0.00 H new ATOM 0 HG13 VAL B 635 5.112 7.089 -7.393 1.00 0.00 H new ATOM 0 HG21 VAL B 635 2.420 6.886 -8.854 1.00 0.00 H new ATOM 0 HG22 VAL B 635 3.743 5.701 -8.961 1.00 0.00 H new ATOM 0 HG23 VAL B 635 2.111 5.173 -8.487 1.00 0.00 H new ATOM 1588 N ILE B 636 2.152 3.777 -4.975 1.00 0.00 N ATOM 1589 CA ILE B 636 1.089 2.755 -4.716 1.00 0.00 C ATOM 1590 C ILE B 636 -0.021 3.382 -3.867 1.00 0.00 C ATOM 1591 O ILE B 636 0.206 4.308 -3.117 1.00 0.00 O ATOM 1592 CB ILE B 636 1.718 1.575 -3.959 1.00 0.00 C ATOM 1593 CG1 ILE B 636 2.606 0.777 -4.915 1.00 0.00 C ATOM 1594 CG2 ILE B 636 0.628 0.652 -3.404 1.00 0.00 C ATOM 1595 CD1 ILE B 636 3.509 -0.158 -4.109 1.00 0.00 C ATOM 0 H ILE B 636 2.415 4.337 -4.164 1.00 0.00 H new ATOM 0 HA ILE B 636 0.664 2.406 -5.657 1.00 0.00 H new ATOM 0 HB ILE B 636 2.310 1.965 -3.131 1.00 0.00 H new ATOM 0 HG12 ILE B 636 1.990 0.200 -5.605 1.00 0.00 H new ATOM 0 HG13 ILE B 636 3.211 1.454 -5.518 1.00 0.00 H new ATOM 0 HG21 ILE B 636 1.091 -0.178 -2.871 1.00 0.00 H new ATOM 0 HG22 ILE B 636 -0.009 1.212 -2.720 1.00 0.00 H new ATOM 0 HG23 ILE B 636 0.026 0.265 -4.226 1.00 0.00 H new ATOM 0 HD11 ILE B 636 4.143 -0.728 -4.789 1.00 0.00 H new ATOM 0 HD12 ILE B 636 4.134 0.430 -3.437 1.00 0.00 H new ATOM 0 HD13 ILE B 636 2.895 -0.844 -3.526 1.00 0.00 H new ATOM 1607 N ASN B 637 -1.221 2.877 -3.978 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.344 3.438 -3.172 1.00 0.00 C ATOM 1609 C ASN B 637 -2.329 2.801 -1.781 1.00 0.00 C ATOM 1610 O ASN B 637 -2.109 1.615 -1.631 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.676 3.135 -3.864 1.00 0.00 C ATOM 1612 CG ASN B 637 -3.671 3.739 -5.270 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -2.684 4.306 -5.697 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -4.740 3.642 -6.012 1.00 0.00 N ATOM 0 H ASN B 637 -1.472 2.101 -4.591 1.00 0.00 H new ATOM 0 HA ASN B 637 -2.227 4.518 -3.081 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.832 2.058 -3.920 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -4.501 3.546 -3.283 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -4.748 4.042 -6.950 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -5.568 3.166 -5.654 1.00 0.00 H new ATOM 1621 N ALA B 638 -2.553 3.584 -0.763 1.00 0.00 N ATOM 1622 CA ALA B 638 -2.540 3.033 0.622 1.00 0.00 C ATOM 1623 C ALA B 638 -3.618 1.953 0.774 1.00 0.00 C ATOM 1624 O ALA B 638 -3.658 1.243 1.758 1.00 0.00 O ATOM 1625 CB ALA B 638 -2.797 4.152 1.629 1.00 0.00 C ATOM 0 H ALA B 638 -2.745 4.584 -0.830 1.00 0.00 H new ATOM 0 HA ALA B 638 -1.562 2.591 0.812 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -2.786 3.742 2.639 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -2.019 4.910 1.537 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -3.769 4.603 1.431 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.497 1.818 -0.179 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.555 0.773 -0.056 1.00 0.00 C ATOM 1633 C GLU B 639 -4.972 -0.593 -0.430 1.00 0.00 C ATOM 1634 O GLU B 639 -5.490 -1.616 -0.030 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.741 1.109 -0.962 1.00 0.00 C ATOM 1636 CG GLU B 639 -7.333 2.458 -0.550 1.00 0.00 C ATOM 1637 CD GLU B 639 -8.515 2.795 -1.461 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -8.419 2.527 -2.647 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -9.496 3.315 -0.956 1.00 0.00 O ATOM 0 H GLU B 639 -4.531 2.379 -1.030 1.00 0.00 H new ATOM 0 HA GLU B 639 -5.908 0.742 0.975 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -6.419 1.144 -2.003 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -7.500 0.330 -0.890 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -7.660 2.422 0.489 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -6.574 3.237 -0.618 1.00 0.00 H new ATOM 1646 N ASP B 640 -3.886 -0.637 -1.155 1.00 0.00 N ATOM 1647 CA ASP B 640 -3.283 -1.965 -1.490 1.00 0.00 C ATOM 1648 C ASP B 640 -2.362 -2.380 -0.337 1.00 0.00 C ATOM 1649 O ASP B 640 -2.264 -3.542 0.002 1.00 0.00 O ATOM 1650 CB ASP B 640 -2.491 -1.878 -2.797 1.00 0.00 C ATOM 1651 CG ASP B 640 -1.725 -3.185 -3.015 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -2.348 -4.152 -3.421 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -0.529 -3.196 -2.771 1.00 0.00 O ATOM 0 H ASP B 640 -3.394 0.176 -1.527 1.00 0.00 H new ATOM 0 HA ASP B 640 -4.070 -2.707 -1.624 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -3.166 -1.696 -3.633 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.797 -1.039 -2.759 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.713 -1.437 0.286 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.827 -1.770 1.439 1.00 0.00 C ATOM 1660 C VAL B 641 -1.702 -1.979 2.681 1.00 0.00 C ATOM 1661 O VAL B 641 -1.408 -2.799 3.529 1.00 0.00 O ATOM 1662 CB VAL B 641 0.184 -0.629 1.659 1.00 0.00 C ATOM 1663 CG1 VAL B 641 0.648 -0.103 0.299 1.00 0.00 C ATOM 1664 CG2 VAL B 641 -0.451 0.519 2.458 1.00 0.00 C ATOM 0 H VAL B 641 -1.757 -0.446 0.047 1.00 0.00 H new ATOM 0 HA VAL B 641 -0.266 -2.683 1.241 1.00 0.00 H new ATOM 0 HB VAL B 641 1.032 -1.016 2.224 1.00 0.00 H new ATOM 0 HG11 VAL B 641 1.364 0.705 0.447 1.00 0.00 H new ATOM 0 HG12 VAL B 641 1.121 -0.910 -0.261 1.00 0.00 H new ATOM 0 HG13 VAL B 641 -0.211 0.270 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL B 641 0.283 1.313 2.600 1.00 0.00 H new ATOM 0 HG22 VAL B 641 -1.309 0.912 1.912 1.00 0.00 H new ATOM 0 HG23 VAL B 641 -0.778 0.149 3.430 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.784 -1.260 2.782 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.685 -1.438 3.958 1.00 0.00 C ATOM 1676 C GLN B 642 -4.291 -2.844 3.906 1.00 0.00 C ATOM 1677 O GLN B 642 -4.452 -3.500 4.916 1.00 0.00 O ATOM 1678 CB GLN B 642 -4.800 -0.392 3.920 1.00 0.00 C ATOM 1679 CG GLN B 642 -5.688 -0.548 5.157 1.00 0.00 C ATOM 1680 CD GLN B 642 -6.652 0.636 5.245 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -6.269 1.719 5.642 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -7.897 0.475 4.886 1.00 0.00 N ATOM 0 H GLN B 642 -3.084 -0.559 2.105 1.00 0.00 H new ATOM 0 HA GLN B 642 -3.118 -1.313 4.880 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -4.372 0.610 3.890 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.395 -0.512 3.015 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -6.247 -1.482 5.101 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -5.073 -0.598 6.056 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -8.218 -0.434 4.553 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -8.548 1.258 4.939 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.605 -3.316 2.730 1.00 0.00 N ATOM 1692 CA LEU B 643 -5.177 -4.688 2.593 1.00 0.00 C ATOM 1693 C LEU B 643 -4.035 -5.708 2.538 1.00 0.00 C ATOM 1694 O LEU B 643 -4.224 -6.862 2.861 1.00 0.00 O ATOM 1695 CB LEU B 643 -6.026 -4.784 1.318 1.00 0.00 C ATOM 1696 CG LEU B 643 -7.114 -3.703 1.330 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -7.700 -3.554 -0.075 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -8.235 -4.092 2.303 1.00 0.00 C ATOM 0 H LEU B 643 -4.490 -2.808 1.853 1.00 0.00 H new ATOM 0 HA LEU B 643 -5.814 -4.899 3.451 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -5.392 -4.664 0.439 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -6.483 -5.771 1.249 1.00 0.00 H new ATOM 0 HG LEU B 643 -6.671 -2.760 1.650 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -8.473 -2.786 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -6.911 -3.267 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -8.134 -4.503 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -9.002 -3.317 2.303 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -8.676 -5.039 1.991 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -7.825 -4.197 3.307 1.00 0.00 H new ATOM 1710 N ALA B 644 -2.847 -5.305 2.181 1.00 0.00 N ATOM 1711 CA ALA B 644 -1.719 -6.285 2.174 1.00 0.00 C ATOM 1712 C ALA B 644 -1.154 -6.360 3.593 1.00 0.00 C ATOM 1713 O ALA B 644 -0.576 -7.350 3.994 1.00 0.00 O ATOM 1714 CB ALA B 644 -0.628 -5.842 1.195 1.00 0.00 C ATOM 0 H ALA B 644 -2.608 -4.355 1.897 1.00 0.00 H new ATOM 0 HA ALA B 644 -2.076 -7.264 1.854 1.00 0.00 H new ATOM 0 HB1 ALA B 644 0.185 -6.568 1.204 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -1.045 -5.777 0.190 1.00 0.00 H new ATOM 0 HB3 ALA B 644 -0.246 -4.866 1.493 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.340 -5.322 4.363 1.00 0.00 N ATOM 1721 CA LEU B 645 -0.844 -5.324 5.771 1.00 0.00 C ATOM 1722 C LEU B 645 -1.925 -5.905 6.686 1.00 0.00 C ATOM 1723 O LEU B 645 -1.639 -6.420 7.748 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.536 -3.888 6.210 1.00 0.00 C ATOM 1725 CG LEU B 645 0.683 -3.341 5.441 1.00 0.00 C ATOM 1726 CD1 LEU B 645 0.663 -1.810 5.469 1.00 0.00 C ATOM 1727 CD2 LEU B 645 1.983 -3.829 6.096 1.00 0.00 C ATOM 0 H LEU B 645 -1.817 -4.467 4.076 1.00 0.00 H new ATOM 0 HA LEU B 645 0.061 -5.928 5.835 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -1.403 -3.252 6.030 1.00 0.00 H new ATOM 0 HB3 LEU B 645 -0.339 -3.863 7.282 1.00 0.00 H new ATOM 0 HG LEU B 645 0.636 -3.698 4.412 1.00 0.00 H new ATOM 0 HD11 LEU B 645 1.525 -1.425 4.925 1.00 0.00 H new ATOM 0 HD12 LEU B 645 -0.253 -1.449 5.000 1.00 0.00 H new ATOM 0 HD13 LEU B 645 0.702 -1.464 6.502 1.00 0.00 H new ATOM 0 HD21 LEU B 645 2.838 -3.437 5.545 1.00 0.00 H new ATOM 0 HD22 LEU B 645 2.025 -3.479 7.127 1.00 0.00 H new ATOM 0 HD23 LEU B 645 2.011 -4.919 6.082 1.00 0.00 H new ATOM 1739 N ASN B 646 -3.166 -5.820 6.286 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.271 -6.360 7.133 1.00 0.00 C ATOM 1741 C ASN B 646 -4.547 -7.817 6.759 1.00 0.00 C ATOM 1742 O ASN B 646 -5.182 -8.545 7.497 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.537 -5.532 6.896 1.00 0.00 C ATOM 1744 CG ASN B 646 -5.401 -4.175 7.590 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -5.578 -3.144 6.972 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -5.091 -4.133 8.856 1.00 0.00 N ATOM 0 H ASN B 646 -3.463 -5.398 5.406 1.00 0.00 H new ATOM 0 HA ASN B 646 -3.981 -6.305 8.182 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -5.696 -5.391 5.827 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -6.408 -6.063 7.281 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -4.997 -3.234 9.328 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -4.943 -4.999 9.374 1.00 0.00 H new ATOM 1753 N LYS B 647 -4.083 -8.251 5.617 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.329 -9.662 5.194 1.00 0.00 C ATOM 1755 C LYS B 647 -3.173 -10.550 5.655 1.00 0.00 C ATOM 1756 O LYS B 647 -2.274 -10.113 6.347 1.00 0.00 O ATOM 1757 CB LYS B 647 -4.446 -9.727 3.667 1.00 0.00 C ATOM 1758 CG LYS B 647 -5.819 -9.205 3.238 1.00 0.00 C ATOM 1759 CD LYS B 647 -5.888 -9.136 1.711 1.00 0.00 C ATOM 1760 CE LYS B 647 -7.305 -8.750 1.281 1.00 0.00 C ATOM 1761 NZ LYS B 647 -7.366 -8.659 -0.205 1.00 0.00 N ATOM 0 H LYS B 647 -3.544 -7.689 4.958 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.256 -10.015 5.646 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -3.658 -9.132 3.206 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -4.312 -10.753 3.325 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -6.603 -9.860 3.618 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -5.993 -8.217 3.665 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -5.171 -8.405 1.337 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -5.616 -10.099 1.280 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -8.020 -9.490 1.640 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -7.584 -7.795 1.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -8.329 -8.397 -0.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -6.695 -7.937 -0.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -7.117 -9.580 -0.620 1.00 0.00 H new ATOM 1775 N HIS B 648 -3.201 -11.800 5.272 1.00 0.00 N ATOM 1776 CA HIS B 648 -2.119 -12.745 5.679 1.00 0.00 C ATOM 1777 C HIS B 648 -1.801 -12.534 7.165 1.00 0.00 C ATOM 1778 O HIS B 648 -0.735 -12.875 7.641 1.00 0.00 O ATOM 1779 CB HIS B 648 -0.862 -12.475 4.840 1.00 0.00 C ATOM 1780 CG HIS B 648 -1.257 -12.178 3.420 1.00 0.00 C ATOM 1781 ND1 HIS B 648 -2.223 -12.914 2.752 1.00 0.00 N ATOM 1782 CD2 HIS B 648 -0.825 -11.227 2.529 1.00 0.00 C ATOM 1783 CE1 HIS B 648 -2.339 -12.399 1.514 1.00 0.00 C ATOM 1784 NE2 HIS B 648 -1.510 -11.368 1.325 1.00 0.00 N ATOM 0 H HIS B 648 -3.932 -12.209 4.691 1.00 0.00 H new ATOM 0 HA HIS B 648 -2.446 -13.772 5.517 1.00 0.00 H new ATOM 0 HB2 HIS B 648 -0.308 -11.634 5.257 1.00 0.00 H new ATOM 0 HB3 HIS B 648 -0.200 -13.340 4.870 1.00 0.00 H new ATOM 0 HD2 HIS B 648 -0.069 -10.483 2.731 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -3.020 -12.774 0.764 1.00 0.00 H new ATOM 0 HE2 HIS B 648 -1.402 -10.806 0.481 1.00 0.00 H new ATOM 1792 N MET B 649 -2.722 -11.956 7.893 1.00 0.00 N ATOM 1793 CA MET B 649 -2.495 -11.696 9.345 1.00 0.00 C ATOM 1794 C MET B 649 -3.089 -12.839 10.171 1.00 0.00 C ATOM 1795 O MET B 649 -4.146 -13.355 9.866 1.00 0.00 O ATOM 1796 CB MET B 649 -3.179 -10.375 9.723 1.00 0.00 C ATOM 1797 CG MET B 649 -2.608 -9.851 11.043 1.00 0.00 C ATOM 1798 SD MET B 649 -3.340 -8.237 11.418 1.00 0.00 S ATOM 1799 CE MET B 649 -2.056 -7.215 10.651 1.00 0.00 C ATOM 0 H MET B 649 -3.629 -11.651 7.540 1.00 0.00 H new ATOM 0 HA MET B 649 -1.426 -11.630 9.548 1.00 0.00 H new ATOM 0 HB2 MET B 649 -3.028 -9.639 8.934 1.00 0.00 H new ATOM 0 HB3 MET B 649 -4.254 -10.526 9.817 1.00 0.00 H new ATOM 0 HG2 MET B 649 -2.820 -10.554 11.848 1.00 0.00 H new ATOM 0 HG3 MET B 649 -1.524 -9.763 10.973 1.00 0.00 H new ATOM 0 HE1 MET B 649 -2.516 -6.348 10.177 1.00 0.00 H new ATOM 0 HE2 MET B 649 -1.353 -6.881 11.414 1.00 0.00 H new ATOM 0 HE3 MET B 649 -1.526 -7.800 9.900 1.00 0.00 H new ATOM 1809 N ASN B 650 -2.416 -13.237 11.216 1.00 0.00 N ATOM 1810 CA ASN B 650 -2.939 -14.346 12.062 1.00 0.00 C ATOM 1811 C ASN B 650 -2.135 -14.416 13.362 1.00 0.00 C ATOM 1812 O ASN B 650 -2.693 -14.848 14.357 1.00 0.00 O ATOM 1813 CB ASN B 650 -2.805 -15.671 11.308 1.00 0.00 C ATOM 1814 CG ASN B 650 -3.332 -16.811 12.181 1.00 0.00 C ATOM 1815 OD1 ASN B 650 -4.497 -16.841 12.524 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -2.516 -17.758 12.558 1.00 0.00 N ATOM 1817 OXT ASN B 650 -0.976 -14.036 13.340 1.00 0.00 O ATOM 0 H ASN B 650 -1.526 -12.842 11.520 1.00 0.00 H new ATOM 0 HA ASN B 650 -3.989 -14.164 12.292 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -3.363 -15.627 10.373 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -1.762 -15.850 11.049 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -2.857 -18.523 13.140 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -1.538 -17.733 12.270 1.00 0.00 H new TER 1824 ASN B 650