USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1134 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 931 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 935 HIS : no HE2:sc= 0.593 K(o=0.59,f=-8.6!) USER MOD Set 2.1: A 931 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 935 HIS : no HE2:sc= 0.629 K(o=0.63,f=-8.5!) USER MOD Single : A 886 LYS NZ :NH3+ -160:sc= -0.0536 (180deg=-0.504) USER MOD Single : A 887 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.8!) USER MOD Single : A 896 LYS NZ :NH3+ -164:sc= -0.0309 (180deg=-0.312) USER MOD Single : A 902 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 904 MET CE :methyl -135:sc= -0.281 (180deg=-1.38) USER MOD Single : A 905 LYS NZ :NH3+ -139:sc= -2.9! (180deg=-5.35!) USER MOD Single : A 908 GLN : amide:sc= -0.431 K(o=-0.43,f=-4.4!) USER MOD Single : A 911 SER OG : rot 180:sc= 0 USER MOD Single : A 913 THR OG1 : rot 73:sc= 0.377 USER MOD Single : A 916 SER OG : rot 85:sc= 1.3 USER MOD Single : A 918 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 919 LYS NZ :NH3+ -169:sc= -1.43 (180deg=-1.82) USER MOD Single : A 921 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.28) USER MOD Single : A 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 933 ASN : amide:sc= -2.24! K(o=-2.2!,f=-3.9) USER MOD Single : A 934 TYR OH : rot 180:sc= 0 USER MOD Single : A 938 ASN :FLIP amide:sc= -1.39! C(o=-4.4!,f=-1.4!) USER MOD Single : A 944 LYS NZ :NH3+ -140:sc= -5.02! (180deg=-6.5!) USER MOD Single : A 945 LYS NZ :NH3+ 164:sc= -0.0232 (180deg=-0.378) USER MOD Single : B 885 ASN : amide:sc= -0.102 K(o=-0.1,f=-2.4!) USER MOD Single : B 886 LYS NZ :NH3+ -160:sc= -0.0476 (180deg=-0.47) USER MOD Single : B 887 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.7!) USER MOD Single : B 896 LYS NZ :NH3+ -164:sc= -0.0238 (180deg=-0.314) USER MOD Single : B 902 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 904 MET CE :methyl -138:sc= -0.297 (180deg=-1.41!) USER MOD Single : B 905 LYS NZ :NH3+ -137:sc= -2.95! (180deg=-5.45!) USER MOD Single : B 908 GLN : amide:sc= -0.425 K(o=-0.43,f=-4.4!) USER MOD Single : B 911 SER OG : rot 180:sc= 0 USER MOD Single : B 913 THR OG1 : rot 72:sc= 0.381 USER MOD Single : B 916 SER OG : rot 90:sc= 1.29 USER MOD Single : B 918 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 919 LYS NZ :NH3+ -167:sc= -1.48 (180deg=-1.88) USER MOD Single : B 921 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.29) USER MOD Single : B 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 933 ASN : amide:sc= -2.34! K(o=-2.3!,f=-4) USER MOD Single : B 934 TYR OH : rot 180:sc= 0 USER MOD Single : B 938 ASN :FLIP amide:sc= -1.61! C(o=-4.5!,f=-1.6!) USER MOD Single : B 944 LYS NZ :NH3+ -136:sc= -5.17! (180deg=-6.5!) USER MOD Single : B 945 LYS NZ :NH3+ 164:sc= -0.0334 (180deg=-0.393) USER MOD ----------------------------------------------------------------- ATOM 67 N LYS A 886 -16.030 11.896 -42.633 1.00 0.00 N ATOM 68 CA LYS A 886 -14.637 11.760 -42.274 1.00 0.00 C ATOM 69 C LYS A 886 -14.362 12.414 -40.916 1.00 0.00 C ATOM 70 O LYS A 886 -13.689 11.836 -40.065 1.00 0.00 O ATOM 71 CB LYS A 886 -13.772 12.392 -43.373 1.00 0.00 C ATOM 72 CG LYS A 886 -13.834 13.921 -43.287 1.00 0.00 C ATOM 73 CD LYS A 886 -13.142 14.524 -44.509 1.00 0.00 C ATOM 74 CE LYS A 886 -13.215 16.049 -44.429 1.00 0.00 C ATOM 75 NZ LYS A 886 -14.637 16.483 -44.545 1.00 0.00 N ATOM 0 HA LYS A 886 -14.387 10.703 -42.185 1.00 0.00 H new ATOM 0 HB2 LYS A 886 -12.740 12.057 -43.270 1.00 0.00 H new ATOM 0 HB3 LYS A 886 -14.118 12.062 -44.352 1.00 0.00 H new ATOM 0 HG2 LYS A 886 -14.871 14.252 -43.242 1.00 0.00 H new ATOM 0 HG3 LYS A 886 -13.349 14.265 -42.373 1.00 0.00 H new ATOM 0 HD2 LYS A 886 -12.102 14.200 -44.549 1.00 0.00 H new ATOM 0 HD3 LYS A 886 -13.621 14.173 -45.423 1.00 0.00 H new ATOM 0 HE2 LYS A 886 -12.793 16.395 -43.485 1.00 0.00 H new ATOM 0 HE3 LYS A 886 -12.621 16.495 -45.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 886 -14.673 17.483 -44.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 886 -15.120 15.903 -45.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 886 -15.111 16.367 -43.627 1.00 0.00 H new ATOM 89 N GLN A 887 -14.891 13.619 -40.720 1.00 0.00 N ATOM 90 CA GLN A 887 -14.695 14.333 -39.462 1.00 0.00 C ATOM 91 C GLN A 887 -15.430 13.622 -38.326 1.00 0.00 C ATOM 92 O GLN A 887 -14.935 13.524 -37.202 1.00 0.00 O ATOM 93 CB GLN A 887 -15.209 15.769 -39.595 1.00 0.00 C ATOM 94 CG GLN A 887 -14.736 16.593 -38.398 1.00 0.00 C ATOM 95 CD GLN A 887 -15.183 18.044 -38.557 1.00 0.00 C ATOM 96 OE1 GLN A 887 -15.583 18.453 -39.646 1.00 0.00 O ATOM 97 NE2 GLN A 887 -15.128 18.851 -37.533 1.00 0.00 N ATOM 0 H GLN A 887 -15.454 14.118 -41.409 1.00 0.00 H new ATOM 0 HA GLN A 887 -13.630 14.351 -39.232 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -14.845 16.212 -40.522 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -16.298 15.774 -39.646 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -15.142 16.177 -37.476 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -13.650 16.545 -38.318 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -14.796 18.509 -36.631 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -15.417 19.824 -37.634 1.00 0.00 H new ATOM 106 N VAL A 888 -16.623 13.130 -38.630 1.00 0.00 N ATOM 107 CA VAL A 888 -17.433 12.426 -37.643 1.00 0.00 C ATOM 108 C VAL A 888 -16.822 11.060 -37.317 1.00 0.00 C ATOM 109 O VAL A 888 -16.821 10.620 -36.171 1.00 0.00 O ATOM 110 CB VAL A 888 -18.859 12.256 -38.170 1.00 0.00 C ATOM 111 CG1 VAL A 888 -19.718 11.552 -37.116 1.00 0.00 C ATOM 112 CG2 VAL A 888 -19.447 13.635 -38.473 1.00 0.00 C ATOM 0 H VAL A 888 -17.052 13.205 -39.552 1.00 0.00 H new ATOM 0 HA VAL A 888 -17.458 13.016 -36.727 1.00 0.00 H new ATOM 0 HB VAL A 888 -18.845 11.654 -39.079 1.00 0.00 H new ATOM 0 HG11 VAL A 888 -20.733 11.433 -37.495 1.00 0.00 H new ATOM 0 HG12 VAL A 888 -19.295 10.572 -36.897 1.00 0.00 H new ATOM 0 HG13 VAL A 888 -19.739 12.150 -36.205 1.00 0.00 H new ATOM 0 HG21 VAL A 888 -20.464 13.522 -38.849 1.00 0.00 H new ATOM 0 HG22 VAL A 888 -19.462 14.233 -37.562 1.00 0.00 H new ATOM 0 HG23 VAL A 888 -18.835 14.134 -39.224 1.00 0.00 H new ATOM 122 N GLU A 889 -16.327 10.382 -38.343 1.00 0.00 N ATOM 123 CA GLU A 889 -15.736 9.060 -38.169 1.00 0.00 C ATOM 124 C GLU A 889 -14.444 9.119 -37.348 1.00 0.00 C ATOM 125 O GLU A 889 -14.234 8.308 -36.442 1.00 0.00 O ATOM 126 CB GLU A 889 -15.444 8.435 -39.542 1.00 0.00 C ATOM 127 CG GLU A 889 -16.743 7.917 -40.170 1.00 0.00 C ATOM 128 CD GLU A 889 -16.483 7.475 -41.608 1.00 0.00 C ATOM 129 OE1 GLU A 889 -15.347 7.571 -42.042 1.00 0.00 O ATOM 130 OE2 GLU A 889 -17.426 7.046 -42.253 1.00 0.00 O ATOM 0 H GLU A 889 -16.322 10.724 -39.304 1.00 0.00 H new ATOM 0 HA GLU A 889 -16.453 8.446 -37.625 1.00 0.00 H new ATOM 0 HB2 GLU A 889 -14.984 9.175 -40.197 1.00 0.00 H new ATOM 0 HB3 GLU A 889 -14.731 7.617 -39.434 1.00 0.00 H new ATOM 0 HG2 GLU A 889 -17.131 7.081 -39.588 1.00 0.00 H new ATOM 0 HG3 GLU A 889 -17.503 8.698 -40.152 1.00 0.00 H new ATOM 137 N GLU A 890 -13.576 10.073 -37.669 1.00 0.00 N ATOM 138 CA GLU A 890 -12.310 10.199 -36.956 1.00 0.00 C ATOM 139 C GLU A 890 -12.531 10.621 -35.504 1.00 0.00 C ATOM 140 O GLU A 890 -11.864 10.117 -34.598 1.00 0.00 O ATOM 141 CB GLU A 890 -11.403 11.210 -37.675 1.00 0.00 C ATOM 142 CG GLU A 890 -12.010 12.607 -37.579 1.00 0.00 C ATOM 143 CD GLU A 890 -11.214 13.592 -38.429 1.00 0.00 C ATOM 144 OE1 GLU A 890 -10.799 13.212 -39.511 1.00 0.00 O ATOM 145 OE2 GLU A 890 -11.037 14.715 -37.987 1.00 0.00 O ATOM 0 H GLU A 890 -13.722 10.761 -38.407 1.00 0.00 H new ATOM 0 HA GLU A 890 -11.824 9.223 -36.948 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -10.409 11.204 -37.227 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -11.284 10.926 -38.721 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -13.047 12.584 -37.913 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -12.017 12.937 -36.540 1.00 0.00 H new ATOM 152 N ILE A 891 -13.469 11.540 -35.276 1.00 0.00 N ATOM 153 CA ILE A 891 -13.733 11.999 -33.917 1.00 0.00 C ATOM 154 C ILE A 891 -14.286 10.839 -33.081 1.00 0.00 C ATOM 155 O ILE A 891 -13.951 10.694 -31.909 1.00 0.00 O ATOM 156 CB ILE A 891 -14.706 13.219 -33.930 1.00 0.00 C ATOM 157 CG1 ILE A 891 -14.326 14.205 -32.805 1.00 0.00 C ATOM 158 CG2 ILE A 891 -16.160 12.771 -33.717 1.00 0.00 C ATOM 159 CD1 ILE A 891 -13.109 15.051 -33.215 1.00 0.00 C ATOM 0 H ILE A 891 -14.046 11.972 -35.998 1.00 0.00 H new ATOM 0 HA ILE A 891 -12.802 12.335 -33.460 1.00 0.00 H new ATOM 0 HB ILE A 891 -14.621 13.702 -34.903 1.00 0.00 H new ATOM 0 HG12 ILE A 891 -15.171 14.857 -32.585 1.00 0.00 H new ATOM 0 HG13 ILE A 891 -14.102 13.654 -31.892 1.00 0.00 H new ATOM 0 HG21 ILE A 891 -16.815 13.642 -33.731 1.00 0.00 H new ATOM 0 HG22 ILE A 891 -16.450 12.086 -34.514 1.00 0.00 H new ATOM 0 HG23 ILE A 891 -16.248 12.266 -32.755 1.00 0.00 H new ATOM 0 HD11 ILE A 891 -12.857 15.740 -32.409 1.00 0.00 H new ATOM 0 HD12 ILE A 891 -12.260 14.396 -33.412 1.00 0.00 H new ATOM 0 HD13 ILE A 891 -13.346 15.618 -34.115 1.00 0.00 H new ATOM 171 N LEU A 892 -15.125 10.015 -33.703 1.00 0.00 N ATOM 172 CA LEU A 892 -15.713 8.871 -33.014 1.00 0.00 C ATOM 173 C LEU A 892 -14.617 7.910 -32.560 1.00 0.00 C ATOM 174 O LEU A 892 -14.667 7.374 -31.448 1.00 0.00 O ATOM 175 CB LEU A 892 -16.690 8.143 -33.949 1.00 0.00 C ATOM 176 CG LEU A 892 -18.024 8.908 -34.026 1.00 0.00 C ATOM 177 CD1 LEU A 892 -18.808 8.433 -35.252 1.00 0.00 C ATOM 178 CD2 LEU A 892 -18.868 8.662 -32.758 1.00 0.00 C ATOM 0 H LEU A 892 -15.411 10.117 -34.677 1.00 0.00 H new ATOM 0 HA LEU A 892 -16.255 9.228 -32.138 1.00 0.00 H new ATOM 0 HB2 LEU A 892 -16.255 8.056 -34.945 1.00 0.00 H new ATOM 0 HB3 LEU A 892 -16.864 7.130 -33.587 1.00 0.00 H new ATOM 0 HG LEU A 892 -17.811 9.974 -34.104 1.00 0.00 H new ATOM 0 HD11 LEU A 892 -19.754 8.972 -35.311 1.00 0.00 H new ATOM 0 HD12 LEU A 892 -18.225 8.624 -36.153 1.00 0.00 H new ATOM 0 HD13 LEU A 892 -19.004 7.364 -35.167 1.00 0.00 H new ATOM 0 HD21 LEU A 892 -19.806 9.212 -32.833 1.00 0.00 H new ATOM 0 HD22 LEU A 892 -19.078 7.597 -32.662 1.00 0.00 H new ATOM 0 HD23 LEU A 892 -18.317 9.004 -31.882 1.00 0.00 H new ATOM 190 N ARG A 893 -13.624 7.698 -33.416 1.00 0.00 N ATOM 191 CA ARG A 893 -12.532 6.801 -33.065 1.00 0.00 C ATOM 192 C ARG A 893 -11.793 7.350 -31.851 1.00 0.00 C ATOM 193 O ARG A 893 -11.374 6.597 -30.969 1.00 0.00 O ATOM 194 CB ARG A 893 -11.563 6.659 -34.239 1.00 0.00 C ATOM 195 CG ARG A 893 -12.246 5.888 -35.370 1.00 0.00 C ATOM 196 CD ARG A 893 -11.309 5.809 -36.575 1.00 0.00 C ATOM 197 NE ARG A 893 -10.114 5.041 -36.235 1.00 0.00 N ATOM 198 CZ ARG A 893 -10.098 3.714 -36.322 1.00 0.00 C ATOM 199 NH1 ARG A 893 -11.163 3.073 -36.720 1.00 0.00 N ATOM 200 NH2 ARG A 893 -9.018 3.051 -36.009 1.00 0.00 N ATOM 0 H ARG A 893 -13.553 8.125 -34.339 1.00 0.00 H new ATOM 0 HA ARG A 893 -12.942 5.819 -32.829 1.00 0.00 H new ATOM 0 HB2 ARG A 893 -11.253 7.643 -34.590 1.00 0.00 H new ATOM 0 HB3 ARG A 893 -10.662 6.136 -33.920 1.00 0.00 H new ATOM 0 HG2 ARG A 893 -12.508 4.885 -35.034 1.00 0.00 H new ATOM 0 HG3 ARG A 893 -13.176 6.383 -35.651 1.00 0.00 H new ATOM 0 HD2 ARG A 893 -11.823 5.342 -37.415 1.00 0.00 H new ATOM 0 HD3 ARG A 893 -11.027 6.813 -36.892 1.00 0.00 H new ATOM 0 HE ARG A 893 -9.275 5.532 -35.925 1.00 0.00 H new ATOM 0 HH11 ARG A 893 -12.008 3.590 -36.964 1.00 0.00 H new ATOM 0 HH12 ARG A 893 -11.151 2.055 -36.787 1.00 0.00 H new ATOM 0 HH21 ARG A 893 -8.185 3.551 -35.697 1.00 0.00 H new ATOM 0 HH22 ARG A 893 -9.007 2.033 -36.076 1.00 0.00 H new ATOM 214 N LEU A 894 -11.650 8.668 -31.806 1.00 0.00 N ATOM 215 CA LEU A 894 -10.974 9.307 -30.683 1.00 0.00 C ATOM 216 C LEU A 894 -11.755 9.065 -29.389 1.00 0.00 C ATOM 217 O LEU A 894 -11.163 8.849 -28.336 1.00 0.00 O ATOM 218 CB LEU A 894 -10.828 10.811 -30.929 1.00 0.00 C ATOM 219 CG LEU A 894 -9.887 11.064 -32.116 1.00 0.00 C ATOM 220 CD1 LEU A 894 -9.848 12.567 -32.424 1.00 0.00 C ATOM 221 CD2 LEU A 894 -8.461 10.564 -31.795 1.00 0.00 C ATOM 0 H LEU A 894 -11.988 9.309 -32.524 1.00 0.00 H new ATOM 0 HA LEU A 894 -9.980 8.870 -30.586 1.00 0.00 H new ATOM 0 HB2 LEU A 894 -11.805 11.251 -31.130 1.00 0.00 H new ATOM 0 HB3 LEU A 894 -10.437 11.297 -30.035 1.00 0.00 H new ATOM 0 HG LEU A 894 -10.260 10.518 -32.983 1.00 0.00 H new ATOM 0 HD11 LEU A 894 -9.180 12.749 -33.266 1.00 0.00 H new ATOM 0 HD12 LEU A 894 -10.851 12.913 -32.674 1.00 0.00 H new ATOM 0 HD13 LEU A 894 -9.485 13.108 -31.550 1.00 0.00 H new ATOM 0 HD21 LEU A 894 -7.809 10.752 -32.648 1.00 0.00 H new ATOM 0 HD22 LEU A 894 -8.078 11.093 -30.922 1.00 0.00 H new ATOM 0 HD23 LEU A 894 -8.489 9.494 -31.588 1.00 0.00 H new ATOM 233 N GLU A 895 -13.081 9.104 -29.475 1.00 0.00 N ATOM 234 CA GLU A 895 -13.926 8.887 -28.307 1.00 0.00 C ATOM 235 C GLU A 895 -13.682 7.497 -27.739 1.00 0.00 C ATOM 236 O GLU A 895 -13.617 7.315 -26.525 1.00 0.00 O ATOM 237 CB GLU A 895 -15.403 9.020 -28.695 1.00 0.00 C ATOM 238 CG GLU A 895 -15.713 10.467 -29.080 1.00 0.00 C ATOM 239 CD GLU A 895 -17.158 10.583 -29.552 1.00 0.00 C ATOM 240 OE1 GLU A 895 -17.835 9.569 -29.583 1.00 0.00 O ATOM 241 OE2 GLU A 895 -17.566 11.686 -29.876 1.00 0.00 O ATOM 0 H GLU A 895 -13.592 9.283 -30.339 1.00 0.00 H new ATOM 0 HA GLU A 895 -13.679 9.636 -27.555 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -15.630 8.356 -29.529 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -16.036 8.713 -27.862 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -15.547 11.123 -28.225 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -15.037 10.795 -29.869 1.00 0.00 H new ATOM 248 N LYS A 896 -13.548 6.516 -28.626 1.00 0.00 N ATOM 249 CA LYS A 896 -13.309 5.147 -28.189 1.00 0.00 C ATOM 250 C LYS A 896 -11.973 5.043 -27.455 1.00 0.00 C ATOM 251 O LYS A 896 -11.875 4.396 -26.412 1.00 0.00 O ATOM 252 CB LYS A 896 -13.304 4.211 -29.399 1.00 0.00 C ATOM 253 CG LYS A 896 -14.708 4.146 -30.002 1.00 0.00 C ATOM 254 CD LYS A 896 -14.693 3.244 -31.238 1.00 0.00 C ATOM 255 CE LYS A 896 -16.080 3.238 -31.884 1.00 0.00 C ATOM 256 NZ LYS A 896 -17.052 2.578 -30.968 1.00 0.00 N ATOM 0 H LYS A 896 -13.600 6.641 -29.637 1.00 0.00 H new ATOM 0 HA LYS A 896 -14.107 4.856 -27.506 1.00 0.00 H new ATOM 0 HB2 LYS A 896 -12.593 4.567 -30.144 1.00 0.00 H new ATOM 0 HB3 LYS A 896 -12.979 3.215 -29.100 1.00 0.00 H new ATOM 0 HG2 LYS A 896 -15.414 3.760 -29.266 1.00 0.00 H new ATOM 0 HG3 LYS A 896 -15.045 5.146 -30.273 1.00 0.00 H new ATOM 0 HD2 LYS A 896 -13.950 3.600 -31.952 1.00 0.00 H new ATOM 0 HD3 LYS A 896 -14.407 2.230 -30.958 1.00 0.00 H new ATOM 0 HE2 LYS A 896 -16.399 4.259 -32.095 1.00 0.00 H new ATOM 0 HE3 LYS A 896 -16.047 2.711 -32.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 896 -17.913 2.329 -31.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 896 -16.626 1.715 -30.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 896 -17.296 3.228 -30.194 1.00 0.00 H new ATOM 270 N GLU A 897 -10.945 5.679 -28.011 1.00 0.00 N ATOM 271 CA GLU A 897 -9.616 5.649 -27.401 1.00 0.00 C ATOM 272 C GLU A 897 -9.588 6.456 -26.105 1.00 0.00 C ATOM 273 O GLU A 897 -9.057 5.998 -25.092 1.00 0.00 O ATOM 274 CB GLU A 897 -8.589 6.215 -28.387 1.00 0.00 C ATOM 275 CG GLU A 897 -7.179 6.108 -27.794 1.00 0.00 C ATOM 276 CD GLU A 897 -6.156 6.625 -28.800 1.00 0.00 C ATOM 277 OE1 GLU A 897 -6.568 7.233 -29.774 1.00 0.00 O ATOM 278 OE2 GLU A 897 -4.976 6.405 -28.581 1.00 0.00 O ATOM 0 H GLU A 897 -11.004 6.217 -28.875 1.00 0.00 H new ATOM 0 HA GLU A 897 -9.368 4.615 -27.162 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -8.638 5.670 -29.329 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -8.821 7.257 -28.609 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -7.118 6.684 -26.871 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -6.960 5.071 -27.538 1.00 0.00 H new ATOM 285 N ILE A 898 -10.163 7.653 -26.139 1.00 0.00 N ATOM 286 CA ILE A 898 -10.199 8.507 -24.958 1.00 0.00 C ATOM 287 C ILE A 898 -11.011 7.837 -23.860 1.00 0.00 C ATOM 288 O ILE A 898 -10.603 7.821 -22.701 1.00 0.00 O ATOM 289 CB ILE A 898 -10.813 9.872 -25.315 1.00 0.00 C ATOM 290 CG1 ILE A 898 -9.839 10.678 -26.204 1.00 0.00 C ATOM 291 CG2 ILE A 898 -11.150 10.664 -24.041 1.00 0.00 C ATOM 292 CD1 ILE A 898 -8.785 11.419 -25.356 1.00 0.00 C ATOM 0 H ILE A 898 -10.608 8.052 -26.966 1.00 0.00 H new ATOM 0 HA ILE A 898 -9.182 8.663 -24.599 1.00 0.00 H new ATOM 0 HB ILE A 898 -11.736 9.702 -25.868 1.00 0.00 H new ATOM 0 HG12 ILE A 898 -9.340 10.006 -26.902 1.00 0.00 H new ATOM 0 HG13 ILE A 898 -10.399 11.398 -26.801 1.00 0.00 H new ATOM 0 HG21 ILE A 898 -11.583 11.626 -24.315 1.00 0.00 H new ATOM 0 HG22 ILE A 898 -11.866 10.101 -23.441 1.00 0.00 H new ATOM 0 HG23 ILE A 898 -10.241 10.827 -23.463 1.00 0.00 H new ATOM 0 HD11 ILE A 898 -8.116 11.976 -26.012 1.00 0.00 H new ATOM 0 HD12 ILE A 898 -9.285 12.110 -24.677 1.00 0.00 H new ATOM 0 HD13 ILE A 898 -8.208 10.696 -24.779 1.00 0.00 H new ATOM 304 N GLU A 899 -12.157 7.279 -24.229 1.00 0.00 N ATOM 305 CA GLU A 899 -12.998 6.611 -23.244 1.00 0.00 C ATOM 306 C GLU A 899 -12.238 5.452 -22.603 1.00 0.00 C ATOM 307 O GLU A 899 -12.316 5.234 -21.391 1.00 0.00 O ATOM 308 CB GLU A 899 -14.277 6.090 -23.903 1.00 0.00 C ATOM 309 CG GLU A 899 -15.191 5.475 -22.838 1.00 0.00 C ATOM 310 CD GLU A 899 -16.498 5.014 -23.473 1.00 0.00 C ATOM 311 OE1 GLU A 899 -16.560 4.969 -24.690 1.00 0.00 O ATOM 312 OE2 GLU A 899 -17.418 4.713 -22.731 1.00 0.00 O ATOM 0 H GLU A 899 -12.520 7.274 -25.182 1.00 0.00 H new ATOM 0 HA GLU A 899 -13.267 7.332 -22.472 1.00 0.00 H new ATOM 0 HB2 GLU A 899 -14.793 6.904 -24.413 1.00 0.00 H new ATOM 0 HB3 GLU A 899 -14.031 5.345 -24.659 1.00 0.00 H new ATOM 0 HG2 GLU A 899 -14.691 4.631 -22.362 1.00 0.00 H new ATOM 0 HG3 GLU A 899 -15.395 6.207 -22.056 1.00 0.00 H new ATOM 319 N ASP A 900 -11.495 4.718 -23.421 1.00 0.00 N ATOM 320 CA ASP A 900 -10.721 3.588 -22.924 1.00 0.00 C ATOM 321 C ASP A 900 -9.687 4.053 -21.904 1.00 0.00 C ATOM 322 O ASP A 900 -9.493 3.420 -20.867 1.00 0.00 O ATOM 323 CB ASP A 900 -10.015 2.889 -24.086 1.00 0.00 C ATOM 324 CG ASP A 900 -11.028 2.125 -24.930 1.00 0.00 C ATOM 325 OD1 ASP A 900 -12.141 1.938 -24.466 1.00 0.00 O ATOM 326 OD2 ASP A 900 -10.677 1.734 -26.030 1.00 0.00 O ATOM 0 H ASP A 900 -11.412 4.883 -24.424 1.00 0.00 H new ATOM 0 HA ASP A 900 -11.403 2.889 -22.439 1.00 0.00 H new ATOM 0 HB2 ASP A 900 -9.497 3.624 -24.702 1.00 0.00 H new ATOM 0 HB3 ASP A 900 -9.258 2.204 -23.703 1.00 0.00 H new ATOM 331 N LEU A 901 -9.028 5.169 -22.203 1.00 0.00 N ATOM 332 CA LEU A 901 -8.019 5.714 -21.304 1.00 0.00 C ATOM 333 C LEU A 901 -8.652 6.115 -19.976 1.00 0.00 C ATOM 334 O LEU A 901 -8.071 5.902 -18.912 1.00 0.00 O ATOM 335 CB LEU A 901 -7.341 6.928 -21.947 1.00 0.00 C ATOM 336 CG LEU A 901 -6.493 6.478 -23.147 1.00 0.00 C ATOM 337 CD1 LEU A 901 -6.038 7.715 -23.929 1.00 0.00 C ATOM 338 CD2 LEU A 901 -5.258 5.683 -22.674 1.00 0.00 C ATOM 0 H LEU A 901 -9.174 5.710 -23.055 1.00 0.00 H new ATOM 0 HA LEU A 901 -7.269 4.945 -21.117 1.00 0.00 H new ATOM 0 HB2 LEU A 901 -8.094 7.647 -22.271 1.00 0.00 H new ATOM 0 HB3 LEU A 901 -6.712 7.434 -21.215 1.00 0.00 H new ATOM 0 HG LEU A 901 -7.096 5.832 -23.785 1.00 0.00 H new ATOM 0 HD11 LEU A 901 -5.435 7.405 -24.783 1.00 0.00 H new ATOM 0 HD12 LEU A 901 -6.911 8.264 -24.282 1.00 0.00 H new ATOM 0 HD13 LEU A 901 -5.443 8.358 -23.280 1.00 0.00 H new ATOM 0 HD21 LEU A 901 -4.671 5.374 -23.539 1.00 0.00 H new ATOM 0 HD22 LEU A 901 -4.647 6.312 -22.027 1.00 0.00 H new ATOM 0 HD23 LEU A 901 -5.583 4.801 -22.122 1.00 0.00 H new ATOM 350 N GLN A 902 -9.850 6.691 -20.041 1.00 0.00 N ATOM 351 CA GLN A 902 -10.542 7.106 -18.826 1.00 0.00 C ATOM 352 C GLN A 902 -10.758 5.905 -17.916 1.00 0.00 C ATOM 353 O GLN A 902 -10.565 5.991 -16.704 1.00 0.00 O ATOM 354 CB GLN A 902 -11.897 7.726 -19.174 1.00 0.00 C ATOM 355 CG GLN A 902 -11.682 9.082 -19.851 1.00 0.00 C ATOM 356 CD GLN A 902 -13.020 9.660 -20.301 1.00 0.00 C ATOM 357 OE1 GLN A 902 -14.072 9.085 -20.021 1.00 0.00 O ATOM 358 NE2 GLN A 902 -13.043 10.770 -20.990 1.00 0.00 N ATOM 0 H GLN A 902 -10.354 6.878 -20.908 1.00 0.00 H new ATOM 0 HA GLN A 902 -9.929 7.847 -18.313 1.00 0.00 H new ATOM 0 HB2 GLN A 902 -12.453 7.062 -19.836 1.00 0.00 H new ATOM 0 HB3 GLN A 902 -12.495 7.850 -18.271 1.00 0.00 H new ATOM 0 HG2 GLN A 902 -11.194 9.769 -19.160 1.00 0.00 H new ATOM 0 HG3 GLN A 902 -11.019 8.968 -20.709 1.00 0.00 H new ATOM 0 HE21 GLN A 902 -12.170 11.245 -21.221 1.00 0.00 H new ATOM 0 HE22 GLN A 902 -13.934 11.161 -21.297 1.00 0.00 H new ATOM 367 N ARG A 903 -11.149 4.783 -18.510 1.00 0.00 N ATOM 368 CA ARG A 903 -11.374 3.571 -17.732 1.00 0.00 C ATOM 369 C ARG A 903 -10.063 3.096 -17.110 1.00 0.00 C ATOM 370 O ARG A 903 -10.039 2.681 -15.957 1.00 0.00 O ATOM 371 CB ARG A 903 -11.978 2.469 -18.630 1.00 0.00 C ATOM 372 CG ARG A 903 -13.510 2.473 -18.521 1.00 0.00 C ATOM 373 CD ARG A 903 -14.056 3.805 -19.030 1.00 0.00 C ATOM 374 NE ARG A 903 -15.514 3.810 -18.967 1.00 0.00 N ATOM 375 CZ ARG A 903 -16.196 4.950 -18.957 1.00 0.00 C ATOM 376 NH1 ARG A 903 -15.562 6.091 -19.016 1.00 0.00 N ATOM 377 NH2 ARG A 903 -17.499 4.933 -18.893 1.00 0.00 N ATOM 0 H ARG A 903 -11.315 4.687 -19.512 1.00 0.00 H new ATOM 0 HA ARG A 903 -12.079 3.790 -16.930 1.00 0.00 H new ATOM 0 HB2 ARG A 903 -11.680 2.631 -19.666 1.00 0.00 H new ATOM 0 HB3 ARG A 903 -11.588 1.495 -18.334 1.00 0.00 H new ATOM 0 HG2 ARG A 903 -13.928 1.651 -19.102 1.00 0.00 H new ATOM 0 HG3 ARG A 903 -13.811 2.317 -17.485 1.00 0.00 H new ATOM 0 HD2 ARG A 903 -13.656 4.623 -18.431 1.00 0.00 H new ATOM 0 HD3 ARG A 903 -13.729 3.972 -20.056 1.00 0.00 H new ATOM 0 HE ARG A 903 -16.018 2.924 -18.930 1.00 0.00 H new ATOM 0 HH11 ARG A 903 -14.544 6.106 -19.070 1.00 0.00 H new ATOM 0 HH12 ARG A 903 -16.086 6.966 -19.008 1.00 0.00 H new ATOM 0 HH21 ARG A 903 -17.996 4.043 -18.851 1.00 0.00 H new ATOM 0 HH22 ARG A 903 -18.021 5.809 -18.885 1.00 0.00 H new ATOM 391 N MET A 904 -8.980 3.152 -17.876 1.00 0.00 N ATOM 392 CA MET A 904 -7.686 2.714 -17.363 1.00 0.00 C ATOM 393 C MET A 904 -7.237 3.586 -16.190 1.00 0.00 C ATOM 394 O MET A 904 -6.824 3.074 -15.155 1.00 0.00 O ATOM 395 CB MET A 904 -6.640 2.779 -18.478 1.00 0.00 C ATOM 396 CG MET A 904 -6.967 1.751 -19.566 1.00 0.00 C ATOM 397 SD MET A 904 -6.799 0.073 -18.902 1.00 0.00 S ATOM 398 CE MET A 904 -5.008 0.095 -18.639 1.00 0.00 C ATOM 0 H MET A 904 -8.969 3.490 -18.838 1.00 0.00 H new ATOM 0 HA MET A 904 -7.788 1.687 -17.011 1.00 0.00 H new ATOM 0 HB2 MET A 904 -6.617 3.780 -18.908 1.00 0.00 H new ATOM 0 HB3 MET A 904 -5.648 2.585 -18.069 1.00 0.00 H new ATOM 0 HG2 MET A 904 -7.982 1.906 -19.932 1.00 0.00 H new ATOM 0 HG3 MET A 904 -6.298 1.883 -20.416 1.00 0.00 H new ATOM 0 HE1 MET A 904 -4.575 -0.836 -19.004 1.00 0.00 H new ATOM 0 HE2 MET A 904 -4.571 0.935 -19.180 1.00 0.00 H new ATOM 0 HE3 MET A 904 -4.798 0.200 -17.575 1.00 0.00 H new ATOM 408 N LYS A 905 -7.336 4.904 -16.346 1.00 0.00 N ATOM 409 CA LYS A 905 -6.945 5.817 -15.272 1.00 0.00 C ATOM 410 C LYS A 905 -7.889 5.677 -14.072 1.00 0.00 C ATOM 411 O LYS A 905 -7.442 5.603 -12.929 1.00 0.00 O ATOM 412 CB LYS A 905 -6.918 7.272 -15.809 1.00 0.00 C ATOM 413 CG LYS A 905 -7.280 8.282 -14.705 1.00 0.00 C ATOM 414 CD LYS A 905 -7.005 9.714 -15.182 1.00 0.00 C ATOM 415 CE LYS A 905 -7.794 10.698 -14.307 1.00 0.00 C ATOM 416 NZ LYS A 905 -7.265 12.076 -14.495 1.00 0.00 N ATOM 0 H LYS A 905 -7.678 5.360 -17.192 1.00 0.00 H new ATOM 0 HA LYS A 905 -5.943 5.559 -14.928 1.00 0.00 H new ATOM 0 HB2 LYS A 905 -5.927 7.499 -16.202 1.00 0.00 H new ATOM 0 HB3 LYS A 905 -7.619 7.369 -16.638 1.00 0.00 H new ATOM 0 HG2 LYS A 905 -8.331 8.176 -14.437 1.00 0.00 H new ATOM 0 HG3 LYS A 905 -6.699 8.073 -13.807 1.00 0.00 H new ATOM 0 HD2 LYS A 905 -5.938 9.931 -15.123 1.00 0.00 H new ATOM 0 HD3 LYS A 905 -7.296 9.824 -16.227 1.00 0.00 H new ATOM 0 HE2 LYS A 905 -8.851 10.666 -14.570 1.00 0.00 H new ATOM 0 HE3 LYS A 905 -7.717 10.409 -13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 905 -7.224 12.561 -13.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 905 -6.310 12.028 -14.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 905 -7.891 12.603 -15.137 1.00 0.00 H new ATOM 430 N GLU A 906 -9.187 5.659 -14.338 1.00 0.00 N ATOM 431 CA GLU A 906 -10.173 5.552 -13.267 1.00 0.00 C ATOM 432 C GLU A 906 -10.058 4.211 -12.547 1.00 0.00 C ATOM 433 O GLU A 906 -10.108 4.151 -11.322 1.00 0.00 O ATOM 434 CB GLU A 906 -11.581 5.707 -13.847 1.00 0.00 C ATOM 435 CG GLU A 906 -12.606 5.747 -12.712 1.00 0.00 C ATOM 436 CD GLU A 906 -14.004 5.961 -13.282 1.00 0.00 C ATOM 437 OE1 GLU A 906 -14.157 5.840 -14.486 1.00 0.00 O ATOM 438 OE2 GLU A 906 -14.902 6.243 -12.506 1.00 0.00 O ATOM 0 H GLU A 906 -9.582 5.716 -15.277 1.00 0.00 H new ATOM 0 HA GLU A 906 -9.982 6.346 -12.544 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -11.643 6.621 -14.438 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -11.801 4.878 -14.519 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -12.573 4.815 -12.147 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -12.361 6.550 -12.017 1.00 0.00 H new ATOM 445 N ARG A 907 -9.903 3.141 -13.314 1.00 0.00 N ATOM 446 CA ARG A 907 -9.788 1.805 -12.737 1.00 0.00 C ATOM 447 C ARG A 907 -8.526 1.686 -11.889 1.00 0.00 C ATOM 448 O ARG A 907 -8.544 1.092 -10.811 1.00 0.00 O ATOM 449 CB ARG A 907 -9.762 0.768 -13.864 1.00 0.00 C ATOM 450 CG ARG A 907 -11.158 0.665 -14.518 1.00 0.00 C ATOM 451 CD ARG A 907 -12.042 -0.315 -13.736 1.00 0.00 C ATOM 452 NE ARG A 907 -13.331 -0.472 -14.408 1.00 0.00 N ATOM 453 CZ ARG A 907 -14.364 0.318 -14.120 1.00 0.00 C ATOM 454 NH1 ARG A 907 -14.232 1.276 -13.242 1.00 0.00 N ATOM 455 NH2 ARG A 907 -15.508 0.141 -14.724 1.00 0.00 N ATOM 0 H ARG A 907 -9.854 3.169 -14.332 1.00 0.00 H new ATOM 0 HA ARG A 907 -10.648 1.625 -12.091 1.00 0.00 H new ATOM 0 HB2 ARG A 907 -9.021 1.050 -14.612 1.00 0.00 H new ATOM 0 HB3 ARG A 907 -9.463 -0.203 -13.469 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -11.628 1.648 -14.544 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -11.059 0.331 -15.551 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -11.545 -1.282 -13.656 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -12.194 0.051 -12.721 1.00 0.00 H new ATOM 0 HE ARG A 907 -13.441 -1.202 -15.112 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -13.337 1.420 -12.775 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -15.024 1.880 -13.023 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -15.610 -0.602 -15.416 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -16.300 0.745 -14.504 1.00 0.00 H new ATOM 469 N GLN A 908 -7.433 2.262 -12.375 1.00 0.00 N ATOM 470 CA GLN A 908 -6.170 2.220 -11.647 1.00 0.00 C ATOM 471 C GLN A 908 -6.280 2.974 -10.324 1.00 0.00 C ATOM 472 O GLN A 908 -5.808 2.501 -9.291 1.00 0.00 O ATOM 473 CB GLN A 908 -5.065 2.839 -12.503 1.00 0.00 C ATOM 474 CG GLN A 908 -4.631 1.857 -13.597 1.00 0.00 C ATOM 475 CD GLN A 908 -3.689 2.554 -14.573 1.00 0.00 C ATOM 476 OE1 GLN A 908 -3.382 3.734 -14.404 1.00 0.00 O ATOM 477 NE2 GLN A 908 -3.208 1.893 -15.591 1.00 0.00 N ATOM 0 H GLN A 908 -7.395 2.761 -13.264 1.00 0.00 H new ATOM 0 HA GLN A 908 -5.929 1.179 -11.431 1.00 0.00 H new ATOM 0 HB2 GLN A 908 -5.421 3.765 -12.955 1.00 0.00 H new ATOM 0 HB3 GLN A 908 -4.211 3.098 -11.877 1.00 0.00 H new ATOM 0 HG2 GLN A 908 -4.134 0.996 -13.149 1.00 0.00 H new ATOM 0 HG3 GLN A 908 -5.505 1.480 -14.128 1.00 0.00 H new ATOM 0 HE21 GLN A 908 -3.463 0.915 -15.731 1.00 0.00 H new ATOM 0 HE22 GLN A 908 -2.577 2.354 -16.247 1.00 0.00 H new ATOM 486 N GLU A 909 -6.909 4.145 -10.360 1.00 0.00 N ATOM 487 CA GLU A 909 -7.071 4.943 -9.150 1.00 0.00 C ATOM 488 C GLU A 909 -7.956 4.208 -8.154 1.00 0.00 C ATOM 489 O GLU A 909 -7.700 4.218 -6.950 1.00 0.00 O ATOM 490 CB GLU A 909 -7.695 6.300 -9.489 1.00 0.00 C ATOM 491 CG GLU A 909 -6.688 7.153 -10.263 1.00 0.00 C ATOM 492 CD GLU A 909 -7.341 8.459 -10.704 1.00 0.00 C ATOM 493 OE1 GLU A 909 -8.507 8.647 -10.402 1.00 0.00 O ATOM 494 OE2 GLU A 909 -6.663 9.252 -11.337 1.00 0.00 O ATOM 0 H GLU A 909 -7.310 4.558 -11.202 1.00 0.00 H new ATOM 0 HA GLU A 909 -6.089 5.104 -8.706 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -8.598 6.158 -10.083 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -7.993 6.813 -8.574 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -5.821 7.364 -9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -6.328 6.605 -11.134 1.00 0.00 H new ATOM 501 N LEU A 910 -8.991 3.559 -8.670 1.00 0.00 N ATOM 502 CA LEU A 910 -9.909 2.804 -7.826 1.00 0.00 C ATOM 503 C LEU A 910 -9.184 1.638 -7.158 1.00 0.00 C ATOM 504 O LEU A 910 -9.411 1.345 -5.985 1.00 0.00 O ATOM 505 CB LEU A 910 -11.084 2.274 -8.659 1.00 0.00 C ATOM 506 CG LEU A 910 -12.019 3.429 -9.063 1.00 0.00 C ATOM 507 CD1 LEU A 910 -12.959 2.949 -10.177 1.00 0.00 C ATOM 508 CD2 LEU A 910 -12.859 3.895 -7.856 1.00 0.00 C ATOM 0 H LEU A 910 -9.216 3.540 -9.665 1.00 0.00 H new ATOM 0 HA LEU A 910 -10.292 3.471 -7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 910 -10.709 1.772 -9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 910 -11.639 1.532 -8.086 1.00 0.00 H new ATOM 0 HG LEU A 910 -11.414 4.265 -9.414 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -13.624 3.762 -10.468 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -12.371 2.635 -11.039 1.00 0.00 H new ATOM 0 HD13 LEU A 910 -13.551 2.108 -9.816 1.00 0.00 H new ATOM 0 HD21 LEU A 910 -13.513 4.712 -8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 910 -13.462 3.064 -7.490 1.00 0.00 H new ATOM 0 HD23 LEU A 910 -12.196 4.239 -7.062 1.00 0.00 H new ATOM 520 N SER A 911 -8.312 0.976 -7.912 1.00 0.00 N ATOM 521 CA SER A 911 -7.565 -0.158 -7.376 1.00 0.00 C ATOM 522 C SER A 911 -6.663 0.285 -6.233 1.00 0.00 C ATOM 523 O SER A 911 -6.561 -0.387 -5.207 1.00 0.00 O ATOM 524 CB SER A 911 -6.723 -0.797 -8.479 1.00 0.00 C ATOM 525 OG SER A 911 -6.032 -1.922 -7.953 1.00 0.00 O ATOM 0 H SER A 911 -8.106 1.201 -8.885 1.00 0.00 H new ATOM 0 HA SER A 911 -8.277 -0.890 -6.995 1.00 0.00 H new ATOM 0 HB2 SER A 911 -7.361 -1.103 -9.308 1.00 0.00 H new ATOM 0 HB3 SER A 911 -6.012 -0.072 -8.875 1.00 0.00 H new ATOM 0 HG SER A 911 -5.492 -2.334 -8.660 1.00 0.00 H new ATOM 531 N LEU A 912 -6.012 1.423 -6.421 1.00 0.00 N ATOM 532 CA LEU A 912 -5.115 1.964 -5.410 1.00 0.00 C ATOM 533 C LEU A 912 -5.881 2.304 -4.142 1.00 0.00 C ATOM 534 O LEU A 912 -5.395 2.079 -3.039 1.00 0.00 O ATOM 535 CB LEU A 912 -4.422 3.213 -5.964 1.00 0.00 C ATOM 536 CG LEU A 912 -3.263 2.789 -6.888 1.00 0.00 C ATOM 537 CD1 LEU A 912 -3.018 3.873 -7.943 1.00 0.00 C ATOM 538 CD2 LEU A 912 -1.979 2.595 -6.070 1.00 0.00 C ATOM 0 H LEU A 912 -6.088 1.991 -7.265 1.00 0.00 H new ATOM 0 HA LEU A 912 -4.364 1.214 -5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -5.136 3.824 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -4.044 3.826 -5.146 1.00 0.00 H new ATOM 0 HG LEU A 912 -3.531 1.851 -7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -2.198 3.569 -8.594 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -3.921 4.012 -8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -2.761 4.810 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -1.167 2.296 -6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -1.718 3.531 -5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -2.139 1.821 -5.320 1.00 0.00 H new ATOM 550 N THR A 913 -7.077 2.846 -4.302 1.00 0.00 N ATOM 551 CA THR A 913 -7.887 3.200 -3.149 1.00 0.00 C ATOM 552 C THR A 913 -8.204 1.950 -2.338 1.00 0.00 C ATOM 553 O THR A 913 -8.068 1.937 -1.113 1.00 0.00 O ATOM 554 CB THR A 913 -9.184 3.867 -3.612 1.00 0.00 C ATOM 555 OG1 THR A 913 -8.874 5.081 -4.285 1.00 0.00 O ATOM 556 CG2 THR A 913 -10.071 4.164 -2.403 1.00 0.00 C ATOM 0 H THR A 913 -7.504 3.048 -5.206 1.00 0.00 H new ATOM 0 HA THR A 913 -7.333 3.899 -2.522 1.00 0.00 H new ATOM 0 HB THR A 913 -9.714 3.198 -4.290 1.00 0.00 H new ATOM 0 HG1 THR A 913 -8.485 4.879 -5.162 1.00 0.00 H new ATOM 0 HG21 THR A 913 -10.994 4.639 -2.737 1.00 0.00 H new ATOM 0 HG22 THR A 913 -10.308 3.233 -1.888 1.00 0.00 H new ATOM 0 HG23 THR A 913 -9.545 4.832 -1.721 1.00 0.00 H new ATOM 564 N GLU A 914 -8.617 0.895 -3.032 1.00 0.00 N ATOM 565 CA GLU A 914 -8.941 -0.362 -2.371 1.00 0.00 C ATOM 566 C GLU A 914 -7.689 -0.987 -1.758 1.00 0.00 C ATOM 567 O GLU A 914 -7.712 -1.462 -0.618 1.00 0.00 O ATOM 568 CB GLU A 914 -9.558 -1.335 -3.376 1.00 0.00 C ATOM 569 CG GLU A 914 -10.908 -0.790 -3.845 1.00 0.00 C ATOM 570 CD GLU A 914 -11.522 -1.732 -4.877 1.00 0.00 C ATOM 571 OE1 GLU A 914 -10.902 -2.738 -5.174 1.00 0.00 O ATOM 572 OE2 GLU A 914 -12.606 -1.432 -5.352 1.00 0.00 O ATOM 0 H GLU A 914 -8.734 0.885 -4.045 1.00 0.00 H new ATOM 0 HA GLU A 914 -9.657 -0.157 -1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 914 -8.891 -1.468 -4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 914 -9.688 -2.315 -2.917 1.00 0.00 H new ATOM 0 HG2 GLU A 914 -11.581 -0.681 -2.994 1.00 0.00 H new ATOM 0 HG3 GLU A 914 -10.778 0.202 -4.278 1.00 0.00 H new ATOM 579 N ALA A 915 -6.592 -0.985 -2.515 1.00 0.00 N ATOM 580 CA ALA A 915 -5.351 -1.560 -2.019 1.00 0.00 C ATOM 581 C ALA A 915 -4.828 -0.770 -0.840 1.00 0.00 C ATOM 582 O ALA A 915 -4.342 -1.343 0.131 1.00 0.00 O ATOM 583 CB ALA A 915 -4.305 -1.587 -3.131 1.00 0.00 C ATOM 0 H ALA A 915 -6.540 -0.598 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 915 -5.553 -2.580 -1.691 1.00 0.00 H new ATOM 0 HB1 ALA A 915 -3.380 -2.019 -2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 915 -4.672 -2.190 -3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 915 -4.115 -0.571 -3.477 1.00 0.00 H new ATOM 589 N SER A 916 -4.933 0.542 -0.923 1.00 0.00 N ATOM 590 CA SER A 916 -4.461 1.382 0.154 1.00 0.00 C ATOM 591 C SER A 916 -5.212 1.065 1.436 1.00 0.00 C ATOM 592 O SER A 916 -4.628 1.028 2.518 1.00 0.00 O ATOM 593 CB SER A 916 -4.637 2.857 -0.206 1.00 0.00 C ATOM 594 OG SER A 916 -3.781 3.181 -1.294 1.00 0.00 O ATOM 0 H SER A 916 -5.336 1.042 -1.715 1.00 0.00 H new ATOM 0 HA SER A 916 -3.400 1.184 0.309 1.00 0.00 H new ATOM 0 HB2 SER A 916 -5.675 3.057 -0.473 1.00 0.00 H new ATOM 0 HB3 SER A 916 -4.403 3.484 0.655 1.00 0.00 H new ATOM 0 HG SER A 916 -4.226 2.957 -2.138 1.00 0.00 H new ATOM 600 N LEU A 917 -6.511 0.824 1.305 1.00 0.00 N ATOM 601 CA LEU A 917 -7.332 0.499 2.459 1.00 0.00 C ATOM 602 C LEU A 917 -6.849 -0.792 3.110 1.00 0.00 C ATOM 603 O LEU A 917 -6.774 -0.887 4.333 1.00 0.00 O ATOM 604 CB LEU A 917 -8.798 0.346 2.027 1.00 0.00 C ATOM 605 CG LEU A 917 -9.463 1.724 1.890 1.00 0.00 C ATOM 606 CD1 LEU A 917 -10.845 1.544 1.252 1.00 0.00 C ATOM 607 CD2 LEU A 917 -9.606 2.391 3.281 1.00 0.00 C ATOM 0 H LEU A 917 -7.013 0.848 0.417 1.00 0.00 H new ATOM 0 HA LEU A 917 -7.251 1.308 3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -8.850 -0.186 1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -9.339 -0.254 2.759 1.00 0.00 H new ATOM 0 HG LEU A 917 -8.846 2.366 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -11.328 2.516 1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -10.735 1.088 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -11.457 0.900 1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -10.079 3.367 3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -10.220 1.762 3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -8.620 2.514 3.728 1.00 0.00 H new ATOM 619 N GLN A 918 -6.523 -1.782 2.293 1.00 0.00 N ATOM 620 CA GLN A 918 -6.058 -3.053 2.826 1.00 0.00 C ATOM 621 C GLN A 918 -4.764 -2.873 3.618 1.00 0.00 C ATOM 622 O GLN A 918 -4.617 -3.404 4.724 1.00 0.00 O ATOM 623 CB GLN A 918 -5.844 -4.042 1.683 1.00 0.00 C ATOM 624 CG GLN A 918 -5.335 -5.365 2.245 1.00 0.00 C ATOM 625 CD GLN A 918 -5.354 -6.431 1.159 1.00 0.00 C ATOM 626 OE1 GLN A 918 -4.650 -6.315 0.156 1.00 0.00 O ATOM 627 NE2 GLN A 918 -6.138 -7.463 1.298 1.00 0.00 N ATOM 0 H GLN A 918 -6.570 -1.733 1.275 1.00 0.00 H new ATOM 0 HA GLN A 918 -6.817 -3.444 3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 918 -6.778 -4.199 1.144 1.00 0.00 H new ATOM 0 HB3 GLN A 918 -5.127 -3.638 0.968 1.00 0.00 H new ATOM 0 HG2 GLN A 918 -4.322 -5.242 2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 918 -5.957 -5.677 3.084 1.00 0.00 H new ATOM 0 HE21 GLN A 918 -6.719 -7.554 2.131 1.00 0.00 H new ATOM 0 HE22 GLN A 918 -6.170 -8.180 0.573 1.00 0.00 H new ATOM 636 N LYS A 919 -3.832 -2.114 3.063 1.00 0.00 N ATOM 637 CA LYS A 919 -2.571 -1.884 3.747 1.00 0.00 C ATOM 638 C LYS A 919 -2.817 -1.188 5.073 1.00 0.00 C ATOM 639 O LYS A 919 -2.196 -1.527 6.072 1.00 0.00 O ATOM 640 CB LYS A 919 -1.639 -1.025 2.890 1.00 0.00 C ATOM 641 CG LYS A 919 -1.350 -1.714 1.551 1.00 0.00 C ATOM 642 CD LYS A 919 -0.661 -3.066 1.768 1.00 0.00 C ATOM 643 CE LYS A 919 -0.021 -3.529 0.459 1.00 0.00 C ATOM 644 NZ LYS A 919 0.690 -4.820 0.684 1.00 0.00 N ATOM 0 H LYS A 919 -3.922 -1.654 2.157 1.00 0.00 H new ATOM 0 HA LYS A 919 -2.099 -2.851 3.923 1.00 0.00 H new ATOM 0 HB2 LYS A 919 -2.094 -0.050 2.713 1.00 0.00 H new ATOM 0 HB3 LYS A 919 -0.705 -0.849 3.424 1.00 0.00 H new ATOM 0 HG2 LYS A 919 -2.282 -1.860 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 919 -0.717 -1.073 0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 919 0.098 -2.978 2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 919 -1.386 -3.804 2.112 1.00 0.00 H new ATOM 0 HE2 LYS A 919 -0.785 -3.651 -0.309 1.00 0.00 H new ATOM 0 HE3 LYS A 919 0.678 -2.775 0.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 919 1.277 -5.042 -0.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 919 1.296 -4.741 1.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 919 -0.006 -5.579 0.829 1.00 0.00 H new ATOM 658 N LEU A 920 -3.740 -0.232 5.082 1.00 0.00 N ATOM 659 CA LEU A 920 -4.052 0.491 6.307 1.00 0.00 C ATOM 660 C LEU A 920 -4.505 -0.487 7.383 1.00 0.00 C ATOM 661 O LEU A 920 -4.146 -0.348 8.553 1.00 0.00 O ATOM 662 CB LEU A 920 -5.156 1.531 6.037 1.00 0.00 C ATOM 663 CG LEU A 920 -4.548 2.803 5.401 1.00 0.00 C ATOM 664 CD1 LEU A 920 -5.615 3.531 4.572 1.00 0.00 C ATOM 665 CD2 LEU A 920 -4.046 3.750 6.503 1.00 0.00 C ATOM 0 H LEU A 920 -4.279 0.057 4.265 1.00 0.00 H new ATOM 0 HA LEU A 920 -3.158 1.009 6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 920 -5.909 1.108 5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 920 -5.660 1.787 6.969 1.00 0.00 H new ATOM 0 HG LEU A 920 -3.717 2.511 4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 920 -5.181 4.426 4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 920 -5.976 2.871 3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 920 -6.447 3.813 5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 920 -3.619 4.644 6.048 1.00 0.00 H new ATOM 0 HD22 LEU A 920 -4.879 4.033 7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 920 -3.284 3.246 7.097 1.00 0.00 H new ATOM 677 N GLN A 921 -5.281 -1.487 6.985 1.00 0.00 N ATOM 678 CA GLN A 921 -5.750 -2.476 7.943 1.00 0.00 C ATOM 679 C GLN A 921 -4.558 -3.195 8.573 1.00 0.00 C ATOM 680 O GLN A 921 -4.527 -3.430 9.788 1.00 0.00 O ATOM 681 CB GLN A 921 -6.666 -3.494 7.254 1.00 0.00 C ATOM 682 CG GLN A 921 -7.950 -2.817 6.777 1.00 0.00 C ATOM 683 CD GLN A 921 -8.786 -2.376 7.974 1.00 0.00 C ATOM 684 OE1 GLN A 921 -9.091 -3.183 8.851 1.00 0.00 O ATOM 685 NE2 GLN A 921 -9.177 -1.133 8.064 1.00 0.00 N ATOM 0 H GLN A 921 -5.593 -1.633 6.025 1.00 0.00 H new ATOM 0 HA GLN A 921 -6.316 -1.966 8.723 1.00 0.00 H new ATOM 0 HB2 GLN A 921 -6.148 -3.944 6.407 1.00 0.00 H new ATOM 0 HB3 GLN A 921 -6.908 -4.301 7.945 1.00 0.00 H new ATOM 0 HG2 GLN A 921 -7.707 -1.955 6.156 1.00 0.00 H new ATOM 0 HG3 GLN A 921 -8.524 -3.505 6.156 1.00 0.00 H new ATOM 0 HE21 GLN A 921 -8.924 -0.465 7.336 1.00 0.00 H new ATOM 0 HE22 GLN A 921 -9.736 -0.831 8.862 1.00 0.00 H new ATOM 694 N LEU A 922 -3.566 -3.523 7.752 1.00 0.00 N ATOM 695 CA LEU A 922 -2.373 -4.192 8.267 1.00 0.00 C ATOM 696 C LEU A 922 -1.667 -3.285 9.277 1.00 0.00 C ATOM 697 O LEU A 922 -1.163 -3.756 10.297 1.00 0.00 O ATOM 698 CB LEU A 922 -1.412 -4.558 7.114 1.00 0.00 C ATOM 699 CG LEU A 922 -1.762 -5.938 6.537 1.00 0.00 C ATOM 700 CD1 LEU A 922 -3.187 -5.939 5.985 1.00 0.00 C ATOM 701 CD2 LEU A 922 -0.786 -6.273 5.407 1.00 0.00 C ATOM 0 H LEU A 922 -3.560 -3.342 6.748 1.00 0.00 H new ATOM 0 HA LEU A 922 -2.676 -5.114 8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 922 -1.472 -3.804 6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 922 -0.384 -4.559 7.476 1.00 0.00 H new ATOM 0 HG LEU A 922 -1.689 -6.682 7.330 1.00 0.00 H new ATOM 0 HD11 LEU A 922 -3.420 -6.924 5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 922 -3.887 -5.701 6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 922 -3.272 -5.193 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 922 -1.030 -7.252 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 922 -0.863 -5.519 4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 922 0.232 -6.287 5.797 1.00 0.00 H new ATOM 713 N GLU A 923 -1.636 -1.986 8.992 1.00 0.00 N ATOM 714 CA GLU A 923 -0.987 -1.039 9.893 1.00 0.00 C ATOM 715 C GLU A 923 -1.648 -1.075 11.258 1.00 0.00 C ATOM 716 O GLU A 923 -0.977 -0.990 12.281 1.00 0.00 O ATOM 717 CB GLU A 923 -1.074 0.379 9.331 1.00 0.00 C ATOM 718 CG GLU A 923 -0.353 0.425 7.993 1.00 0.00 C ATOM 719 CD GLU A 923 -0.382 1.839 7.422 1.00 0.00 C ATOM 720 OE1 GLU A 923 -0.899 2.718 8.093 1.00 0.00 O ATOM 721 OE2 GLU A 923 0.113 2.023 6.322 1.00 0.00 O ATOM 0 H GLU A 923 -2.047 -1.569 8.156 1.00 0.00 H new ATOM 0 HA GLU A 923 0.061 -1.325 9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 923 -2.117 0.672 9.207 1.00 0.00 H new ATOM 0 HB3 GLU A 923 -0.624 1.088 10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 923 0.679 0.097 8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 923 -0.825 -0.266 7.294 1.00 0.00 H new ATOM 728 N ASP A 924 -2.969 -1.200 11.270 1.00 0.00 N ATOM 729 CA ASP A 924 -3.696 -1.250 12.528 1.00 0.00 C ATOM 730 C ASP A 924 -3.269 -2.475 13.332 1.00 0.00 C ATOM 731 O ASP A 924 -3.045 -2.388 14.539 1.00 0.00 O ATOM 732 CB ASP A 924 -5.200 -1.305 12.263 1.00 0.00 C ATOM 733 CG ASP A 924 -5.692 0.052 11.767 1.00 0.00 C ATOM 734 OD1 ASP A 924 -4.955 1.014 11.903 1.00 0.00 O ATOM 735 OD2 ASP A 924 -6.799 0.108 11.260 1.00 0.00 O ATOM 0 H ASP A 924 -3.550 -1.268 10.435 1.00 0.00 H new ATOM 0 HA ASP A 924 -3.468 -0.351 13.100 1.00 0.00 H new ATOM 0 HB2 ASP A 924 -5.419 -2.074 11.522 1.00 0.00 H new ATOM 0 HB3 ASP A 924 -5.729 -1.582 13.175 1.00 0.00 H new ATOM 740 N LYS A 925 -3.150 -3.616 12.656 1.00 0.00 N ATOM 741 CA LYS A 925 -2.740 -4.846 13.332 1.00 0.00 C ATOM 742 C LYS A 925 -1.328 -4.724 13.879 1.00 0.00 C ATOM 743 O LYS A 925 -1.059 -5.098 15.022 1.00 0.00 O ATOM 744 CB LYS A 925 -2.787 -6.020 12.360 1.00 0.00 C ATOM 745 CG LYS A 925 -4.237 -6.321 12.024 1.00 0.00 C ATOM 746 CD LYS A 925 -4.309 -7.474 11.022 1.00 0.00 C ATOM 747 CE LYS A 925 -5.773 -7.775 10.698 1.00 0.00 C ATOM 748 NZ LYS A 925 -5.845 -8.887 9.710 1.00 0.00 N ATOM 0 H LYS A 925 -3.328 -3.715 11.657 1.00 0.00 H new ATOM 0 HA LYS A 925 -3.431 -5.015 14.158 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -2.231 -5.781 11.453 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -2.313 -6.896 12.803 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -4.783 -6.581 12.931 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -4.715 -5.434 11.607 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -3.770 -7.213 10.111 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -3.827 -8.360 11.435 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -6.309 -8.047 11.607 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -6.258 -6.885 10.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -6.841 -9.092 9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -5.347 -8.611 8.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -5.397 -9.736 10.110 1.00 0.00 H new ATOM 762 N VAL A 926 -0.428 -4.209 13.056 1.00 0.00 N ATOM 763 CA VAL A 926 0.954 -4.057 13.472 1.00 0.00 C ATOM 764 C VAL A 926 1.061 -3.022 14.586 1.00 0.00 C ATOM 765 O VAL A 926 1.775 -3.223 15.564 1.00 0.00 O ATOM 766 CB VAL A 926 1.824 -3.644 12.282 1.00 0.00 C ATOM 767 CG1 VAL A 926 3.252 -3.362 12.760 1.00 0.00 C ATOM 768 CG2 VAL A 926 1.845 -4.778 11.255 1.00 0.00 C ATOM 0 H VAL A 926 -0.628 -3.893 12.107 1.00 0.00 H new ATOM 0 HA VAL A 926 1.310 -5.015 13.850 1.00 0.00 H new ATOM 0 HB VAL A 926 1.413 -2.743 11.826 1.00 0.00 H new ATOM 0 HG11 VAL A 926 3.869 -3.068 11.911 1.00 0.00 H new ATOM 0 HG12 VAL A 926 3.238 -2.556 13.494 1.00 0.00 H new ATOM 0 HG13 VAL A 926 3.667 -4.261 13.216 1.00 0.00 H new ATOM 0 HG21 VAL A 926 2.464 -4.488 10.406 1.00 0.00 H new ATOM 0 HG22 VAL A 926 2.257 -5.677 11.714 1.00 0.00 H new ATOM 0 HG23 VAL A 926 0.830 -4.978 10.913 1.00 0.00 H new ATOM 778 N GLU A 927 0.349 -1.914 14.425 1.00 0.00 N ATOM 779 CA GLU A 927 0.370 -0.847 15.421 1.00 0.00 C ATOM 780 C GLU A 927 -0.064 -1.368 16.788 1.00 0.00 C ATOM 781 O GLU A 927 0.594 -1.112 17.795 1.00 0.00 O ATOM 782 CB GLU A 927 -0.565 0.285 14.978 1.00 0.00 C ATOM 783 CG GLU A 927 -0.610 1.379 16.046 1.00 0.00 C ATOM 784 CD GLU A 927 -1.399 2.577 15.529 1.00 0.00 C ATOM 785 OE1 GLU A 927 -2.055 2.434 14.511 1.00 0.00 O ATOM 786 OE2 GLU A 927 -1.334 3.621 16.158 1.00 0.00 O ATOM 0 H GLU A 927 -0.248 -1.730 13.619 1.00 0.00 H new ATOM 0 HA GLU A 927 1.390 -0.472 15.506 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -0.220 0.703 14.033 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -1.567 -0.107 14.806 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -1.072 0.993 16.955 1.00 0.00 H new ATOM 0 HG3 GLU A 927 0.403 1.685 16.308 1.00 0.00 H new ATOM 793 N GLU A 928 -1.172 -2.097 16.818 1.00 0.00 N ATOM 794 CA GLU A 928 -1.676 -2.643 18.072 1.00 0.00 C ATOM 795 C GLU A 928 -0.724 -3.698 18.615 1.00 0.00 C ATOM 796 O GLU A 928 -0.464 -3.753 19.817 1.00 0.00 O ATOM 797 CB GLU A 928 -3.055 -3.263 17.851 1.00 0.00 C ATOM 798 CG GLU A 928 -4.063 -2.160 17.528 1.00 0.00 C ATOM 799 CD GLU A 928 -5.419 -2.775 17.194 1.00 0.00 C ATOM 800 OE1 GLU A 928 -5.518 -3.990 17.216 1.00 0.00 O ATOM 801 OE2 GLU A 928 -6.339 -2.021 16.921 1.00 0.00 O ATOM 0 H GLU A 928 -1.734 -2.323 15.997 1.00 0.00 H new ATOM 0 HA GLU A 928 -1.753 -1.833 18.797 1.00 0.00 H new ATOM 0 HB2 GLU A 928 -3.015 -3.984 17.035 1.00 0.00 H new ATOM 0 HB3 GLU A 928 -3.368 -3.807 18.742 1.00 0.00 H new ATOM 0 HG2 GLU A 928 -4.160 -1.484 18.378 1.00 0.00 H new ATOM 0 HG3 GLU A 928 -3.707 -1.565 16.687 1.00 0.00 H new ATOM 808 N LEU A 929 -0.203 -4.530 17.721 1.00 0.00 N ATOM 809 CA LEU A 929 0.724 -5.574 18.127 1.00 0.00 C ATOM 810 C LEU A 929 1.982 -4.946 18.715 1.00 0.00 C ATOM 811 O LEU A 929 2.514 -5.416 19.717 1.00 0.00 O ATOM 812 CB LEU A 929 1.091 -6.450 16.923 1.00 0.00 C ATOM 813 CG LEU A 929 2.051 -7.572 17.348 1.00 0.00 C ATOM 814 CD1 LEU A 929 1.392 -8.464 18.417 1.00 0.00 C ATOM 815 CD2 LEU A 929 2.402 -8.415 16.117 1.00 0.00 C ATOM 0 H LEU A 929 -0.405 -4.502 16.722 1.00 0.00 H new ATOM 0 HA LEU A 929 0.248 -6.197 18.884 1.00 0.00 H new ATOM 0 HB2 LEU A 929 0.188 -6.880 16.490 1.00 0.00 H new ATOM 0 HB3 LEU A 929 1.556 -5.839 16.149 1.00 0.00 H new ATOM 0 HG LEU A 929 2.955 -7.134 17.771 1.00 0.00 H new ATOM 0 HD11 LEU A 929 2.084 -9.254 18.708 1.00 0.00 H new ATOM 0 HD12 LEU A 929 1.141 -7.861 19.290 1.00 0.00 H new ATOM 0 HD13 LEU A 929 0.484 -8.909 18.010 1.00 0.00 H new ATOM 0 HD21 LEU A 929 3.083 -9.215 16.406 1.00 0.00 H new ATOM 0 HD22 LEU A 929 1.492 -8.846 15.700 1.00 0.00 H new ATOM 0 HD23 LEU A 929 2.881 -7.784 15.368 1.00 0.00 H new ATOM 827 N LEU A 930 2.448 -3.880 18.076 1.00 0.00 N ATOM 828 CA LEU A 930 3.642 -3.186 18.533 1.00 0.00 C ATOM 829 C LEU A 930 3.426 -2.625 19.932 1.00 0.00 C ATOM 830 O LEU A 930 4.294 -2.729 20.796 1.00 0.00 O ATOM 831 CB LEU A 930 3.975 -2.039 17.564 1.00 0.00 C ATOM 832 CG LEU A 930 5.151 -1.181 18.114 1.00 0.00 C ATOM 833 CD1 LEU A 930 6.090 -0.778 16.971 1.00 0.00 C ATOM 834 CD2 LEU A 930 4.614 0.100 18.783 1.00 0.00 C ATOM 0 H LEU A 930 2.018 -3.479 17.242 1.00 0.00 H new ATOM 0 HA LEU A 930 4.471 -3.894 18.561 1.00 0.00 H new ATOM 0 HB2 LEU A 930 4.240 -2.446 16.588 1.00 0.00 H new ATOM 0 HB3 LEU A 930 3.096 -1.411 17.420 1.00 0.00 H new ATOM 0 HG LEU A 930 5.693 -1.779 18.847 1.00 0.00 H new ATOM 0 HD11 LEU A 930 6.909 -0.178 17.367 1.00 0.00 H new ATOM 0 HD12 LEU A 930 6.492 -1.674 16.498 1.00 0.00 H new ATOM 0 HD13 LEU A 930 5.537 -0.195 16.234 1.00 0.00 H new ATOM 0 HD21 LEU A 930 5.449 0.689 19.163 1.00 0.00 H new ATOM 0 HD22 LEU A 930 4.058 0.687 18.052 1.00 0.00 H new ATOM 0 HD23 LEU A 930 3.955 -0.169 19.608 1.00 0.00 H new ATOM 846 N SER A 931 2.259 -2.026 20.147 1.00 0.00 N ATOM 847 CA SER A 931 1.942 -1.448 21.450 1.00 0.00 C ATOM 848 C SER A 931 1.893 -2.529 22.524 1.00 0.00 C ATOM 849 O SER A 931 2.441 -2.358 23.612 1.00 0.00 O ATOM 850 CB SER A 931 0.599 -0.723 21.391 1.00 0.00 C ATOM 851 OG SER A 931 0.321 -0.146 22.660 1.00 0.00 O ATOM 0 H SER A 931 1.525 -1.928 19.446 1.00 0.00 H new ATOM 0 HA SER A 931 2.727 -0.736 21.706 1.00 0.00 H new ATOM 0 HB2 SER A 931 0.624 0.051 20.624 1.00 0.00 H new ATOM 0 HB3 SER A 931 -0.192 -1.420 21.114 1.00 0.00 H new ATOM 0 HG SER A 931 -0.540 0.321 22.625 1.00 0.00 H new ATOM 857 N LYS A 932 1.247 -3.643 22.208 1.00 0.00 N ATOM 858 CA LYS A 932 1.146 -4.748 23.154 1.00 0.00 C ATOM 859 C LYS A 932 2.517 -5.363 23.394 1.00 0.00 C ATOM 860 O LYS A 932 2.886 -5.663 24.530 1.00 0.00 O ATOM 861 CB LYS A 932 0.191 -5.815 22.617 1.00 0.00 C ATOM 862 CG LYS A 932 -1.234 -5.259 22.588 1.00 0.00 C ATOM 863 CD LYS A 932 -2.183 -6.317 22.026 1.00 0.00 C ATOM 864 CE LYS A 932 -3.608 -5.767 22.015 1.00 0.00 C ATOM 865 NZ LYS A 932 -4.533 -6.794 21.458 1.00 0.00 N ATOM 0 H LYS A 932 0.788 -3.806 21.312 1.00 0.00 H new ATOM 0 HA LYS A 932 0.759 -4.363 24.097 1.00 0.00 H new ATOM 0 HB2 LYS A 932 0.494 -6.118 21.615 1.00 0.00 H new ATOM 0 HB3 LYS A 932 0.233 -6.705 23.246 1.00 0.00 H new ATOM 0 HG2 LYS A 932 -1.545 -4.974 23.593 1.00 0.00 H new ATOM 0 HG3 LYS A 932 -1.272 -4.359 21.975 1.00 0.00 H new ATOM 0 HD2 LYS A 932 -1.880 -6.593 21.016 1.00 0.00 H new ATOM 0 HD3 LYS A 932 -2.136 -7.222 22.631 1.00 0.00 H new ATOM 0 HE2 LYS A 932 -3.913 -5.498 23.026 1.00 0.00 H new ATOM 0 HE3 LYS A 932 -3.654 -4.858 21.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 932 -5.503 -6.420 21.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 932 -4.245 -7.030 20.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 932 -4.497 -7.650 22.047 1.00 0.00 H new ATOM 879 N ASN A 933 3.268 -5.547 22.315 1.00 0.00 N ATOM 880 CA ASN A 933 4.598 -6.125 22.419 1.00 0.00 C ATOM 881 C ASN A 933 5.491 -5.209 23.242 1.00 0.00 C ATOM 882 O ASN A 933 6.263 -5.665 24.073 1.00 0.00 O ATOM 883 CB ASN A 933 5.201 -6.324 21.028 1.00 0.00 C ATOM 884 CG ASN A 933 6.580 -6.966 21.146 1.00 0.00 C ATOM 885 OD1 ASN A 933 6.838 -7.710 22.092 1.00 0.00 O ATOM 886 ND2 ASN A 933 7.483 -6.721 20.239 1.00 0.00 N ATOM 0 H ASN A 933 2.980 -5.306 21.367 1.00 0.00 H new ATOM 0 HA ASN A 933 4.524 -7.095 22.910 1.00 0.00 H new ATOM 0 HB2 ASN A 933 4.547 -6.955 20.426 1.00 0.00 H new ATOM 0 HB3 ASN A 933 5.279 -5.365 20.516 1.00 0.00 H new ATOM 0 HD21 ASN A 933 8.407 -7.146 20.312 1.00 0.00 H new ATOM 0 HD22 ASN A 933 7.266 -6.104 19.456 1.00 0.00 H new ATOM 893 N TYR A 934 5.366 -3.910 23.011 1.00 0.00 N ATOM 894 CA TYR A 934 6.160 -2.937 23.748 1.00 0.00 C ATOM 895 C TYR A 934 5.868 -3.031 25.233 1.00 0.00 C ATOM 896 O TYR A 934 6.782 -2.992 26.055 1.00 0.00 O ATOM 897 CB TYR A 934 5.865 -1.524 23.237 1.00 0.00 C ATOM 898 CG TYR A 934 6.585 -0.507 24.097 1.00 0.00 C ATOM 899 CD1 TYR A 934 7.981 -0.421 24.057 1.00 0.00 C ATOM 900 CD2 TYR A 934 5.854 0.349 24.933 1.00 0.00 C ATOM 901 CE1 TYR A 934 8.649 0.519 24.854 1.00 0.00 C ATOM 902 CE2 TYR A 934 6.521 1.288 25.729 1.00 0.00 C ATOM 903 CZ TYR A 934 7.918 1.374 25.689 1.00 0.00 C ATOM 904 OH TYR A 934 8.576 2.301 26.474 1.00 0.00 O ATOM 0 H TYR A 934 4.728 -3.507 22.325 1.00 0.00 H new ATOM 0 HA TYR A 934 7.216 -3.156 23.590 1.00 0.00 H new ATOM 0 HB2 TYR A 934 6.185 -1.428 22.199 1.00 0.00 H new ATOM 0 HB3 TYR A 934 4.791 -1.337 23.258 1.00 0.00 H new ATOM 0 HD1 TYR A 934 8.544 -1.079 23.412 1.00 0.00 H new ATOM 0 HD2 TYR A 934 4.776 0.284 24.963 1.00 0.00 H new ATOM 0 HE1 TYR A 934 9.727 0.584 24.824 1.00 0.00 H new ATOM 0 HE2 TYR A 934 5.958 1.946 26.374 1.00 0.00 H new ATOM 0 HH TYR A 934 7.921 2.814 26.992 1.00 0.00 H new ATOM 914 N HIS A 935 4.598 -3.152 25.579 1.00 0.00 N ATOM 915 CA HIS A 935 4.236 -3.243 26.979 1.00 0.00 C ATOM 916 C HIS A 935 4.781 -4.535 27.593 1.00 0.00 C ATOM 917 O HIS A 935 5.339 -4.529 28.695 1.00 0.00 O ATOM 918 CB HIS A 935 2.711 -3.186 27.133 1.00 0.00 C ATOM 919 CG HIS A 935 2.230 -1.769 26.951 1.00 0.00 C ATOM 920 ND1 HIS A 935 2.057 -1.203 25.698 1.00 0.00 N ATOM 921 CD2 HIS A 935 1.888 -0.794 27.854 1.00 0.00 C ATOM 922 CE1 HIS A 935 1.626 0.060 25.879 1.00 0.00 C ATOM 923 NE2 HIS A 935 1.506 0.360 27.175 1.00 0.00 N ATOM 0 H HIS A 935 3.817 -3.189 24.924 1.00 0.00 H new ATOM 0 HA HIS A 935 4.677 -2.398 27.507 1.00 0.00 H new ATOM 0 HB2 HIS A 935 2.238 -3.837 26.398 1.00 0.00 H new ATOM 0 HB3 HIS A 935 2.422 -3.554 28.118 1.00 0.00 H new ATOM 0 HD1 HIS A 935 2.225 -1.660 24.802 1.00 0.00 H new ATOM 0 HD2 HIS A 935 1.912 -0.905 28.928 1.00 0.00 H new ATOM 0 HE1 HIS A 935 1.405 0.746 25.075 1.00 0.00 H new ATOM 931 N LEU A 936 4.627 -5.638 26.868 1.00 0.00 N ATOM 932 CA LEU A 936 5.113 -6.932 27.337 1.00 0.00 C ATOM 933 C LEU A 936 6.633 -6.928 27.435 1.00 0.00 C ATOM 934 O LEU A 936 7.206 -7.468 28.382 1.00 0.00 O ATOM 935 CB LEU A 936 4.649 -8.036 26.386 1.00 0.00 C ATOM 936 CG LEU A 936 3.119 -8.177 26.463 1.00 0.00 C ATOM 937 CD1 LEU A 936 2.648 -9.137 25.365 1.00 0.00 C ATOM 938 CD2 LEU A 936 2.693 -8.715 27.846 1.00 0.00 C ATOM 0 H LEU A 936 4.171 -5.663 25.956 1.00 0.00 H new ATOM 0 HA LEU A 936 4.705 -7.121 28.330 1.00 0.00 H new ATOM 0 HB2 LEU A 936 4.951 -7.801 25.365 1.00 0.00 H new ATOM 0 HB3 LEU A 936 5.125 -8.981 26.650 1.00 0.00 H new ATOM 0 HG LEU A 936 2.663 -7.197 26.320 1.00 0.00 H new ATOM 0 HD11 LEU A 936 1.564 -9.242 25.414 1.00 0.00 H new ATOM 0 HD12 LEU A 936 2.931 -8.741 24.390 1.00 0.00 H new ATOM 0 HD13 LEU A 936 3.114 -10.112 25.510 1.00 0.00 H new ATOM 0 HD21 LEU A 936 1.608 -8.808 27.882 1.00 0.00 H new ATOM 0 HD22 LEU A 936 3.147 -9.692 28.012 1.00 0.00 H new ATOM 0 HD23 LEU A 936 3.024 -8.025 28.622 1.00 0.00 H new ATOM 950 N GLU A 937 7.283 -6.318 26.453 1.00 0.00 N ATOM 951 CA GLU A 937 8.738 -6.254 26.440 1.00 0.00 C ATOM 952 C GLU A 937 9.264 -5.471 27.637 1.00 0.00 C ATOM 953 O GLU A 937 10.226 -5.881 28.258 1.00 0.00 O ATOM 954 CB GLU A 937 9.233 -5.605 25.139 1.00 0.00 C ATOM 955 CG GLU A 937 9.133 -6.608 23.984 1.00 0.00 C ATOM 956 CD GLU A 937 9.482 -5.920 22.666 1.00 0.00 C ATOM 957 OE1 GLU A 937 9.775 -4.737 22.699 1.00 0.00 O ATOM 958 OE2 GLU A 937 9.451 -6.588 21.647 1.00 0.00 O ATOM 0 H GLU A 937 6.830 -5.863 25.660 1.00 0.00 H new ATOM 0 HA GLU A 937 9.117 -7.274 26.500 1.00 0.00 H new ATOM 0 HB2 GLU A 937 8.639 -4.719 24.915 1.00 0.00 H new ATOM 0 HB3 GLU A 937 10.265 -5.275 25.257 1.00 0.00 H new ATOM 0 HG2 GLU A 937 9.810 -7.445 24.158 1.00 0.00 H new ATOM 0 HG3 GLU A 937 8.125 -7.019 23.934 1.00 0.00 H new ATOM 965 N ASN A 938 8.640 -4.347 27.956 1.00 0.00 N ATOM 966 CA ASN A 938 9.095 -3.537 29.086 1.00 0.00 C ATOM 967 C ASN A 938 8.955 -4.293 30.404 1.00 0.00 C ATOM 968 O ASN A 938 9.843 -4.236 31.256 1.00 0.00 O ATOM 969 CB ASN A 938 8.281 -2.241 29.149 1.00 0.00 C ATOM 970 CG ASN A 938 8.719 -1.286 28.040 1.00 0.00 C ATOM 971 OD1 ASN A 938 9.979 -1.215 27.707 1.00 0.00 O flip ATOM 972 ND2 ASN A 938 7.888 -0.585 27.464 1.00 0.00 N flip ATOM 0 H ASN A 938 7.830 -3.976 27.460 1.00 0.00 H new ATOM 0 HA ASN A 938 10.150 -3.308 28.936 1.00 0.00 H new ATOM 0 HB2 ASN A 938 7.219 -2.465 29.047 1.00 0.00 H new ATOM 0 HB3 ASN A 938 8.415 -1.766 30.121 1.00 0.00 H new ATOM 0 HD21 ASN A 938 6.904 -0.642 27.726 1.00 0.00 H new ATOM 0 HD22 ASN A 938 8.183 0.053 26.725 1.00 0.00 H new ATOM 979 N GLU A 939 7.842 -4.990 30.574 1.00 0.00 N ATOM 980 CA GLU A 939 7.615 -5.734 31.808 1.00 0.00 C ATOM 981 C GLU A 939 8.558 -6.931 31.913 1.00 0.00 C ATOM 982 O GLU A 939 9.239 -7.126 32.927 1.00 0.00 O ATOM 983 CB GLU A 939 6.177 -6.237 31.822 1.00 0.00 C ATOM 984 CG GLU A 939 5.226 -5.047 31.934 1.00 0.00 C ATOM 985 CD GLU A 939 3.778 -5.525 31.890 1.00 0.00 C ATOM 986 OE1 GLU A 939 3.573 -6.724 31.803 1.00 0.00 O ATOM 987 OE2 GLU A 939 2.898 -4.684 31.944 1.00 0.00 O ATOM 0 H GLU A 939 7.091 -5.058 29.887 1.00 0.00 H new ATOM 0 HA GLU A 939 7.803 -5.070 32.652 1.00 0.00 H new ATOM 0 HB2 GLU A 939 5.968 -6.800 30.912 1.00 0.00 H new ATOM 0 HB3 GLU A 939 6.026 -6.918 32.660 1.00 0.00 H new ATOM 0 HG2 GLU A 939 5.411 -4.510 32.864 1.00 0.00 H new ATOM 0 HG3 GLU A 939 5.410 -4.347 31.119 1.00 0.00 H new ATOM 994 N VAL A 940 8.587 -7.728 30.858 1.00 0.00 N ATOM 995 CA VAL A 940 9.431 -8.910 30.826 1.00 0.00 C ATOM 996 C VAL A 940 10.900 -8.521 30.820 1.00 0.00 C ATOM 997 O VAL A 940 11.704 -9.111 31.534 1.00 0.00 O ATOM 998 CB VAL A 940 9.112 -9.726 29.583 1.00 0.00 C ATOM 999 CG1 VAL A 940 10.001 -10.970 29.541 1.00 0.00 C ATOM 1000 CG2 VAL A 940 7.637 -10.137 29.612 1.00 0.00 C ATOM 0 H VAL A 940 8.036 -7.578 30.013 1.00 0.00 H new ATOM 0 HA VAL A 940 9.235 -9.505 31.718 1.00 0.00 H new ATOM 0 HB VAL A 940 9.301 -9.126 28.693 1.00 0.00 H new ATOM 0 HG11 VAL A 940 9.770 -11.552 28.649 1.00 0.00 H new ATOM 0 HG12 VAL A 940 11.048 -10.668 29.516 1.00 0.00 H new ATOM 0 HG13 VAL A 940 9.819 -11.577 30.428 1.00 0.00 H new ATOM 0 HG21 VAL A 940 7.405 -10.722 28.722 1.00 0.00 H new ATOM 0 HG22 VAL A 940 7.444 -10.737 30.501 1.00 0.00 H new ATOM 0 HG23 VAL A 940 7.011 -9.245 29.633 1.00 0.00 H new ATOM 1010 N ALA A 941 11.242 -7.522 30.016 1.00 0.00 N ATOM 1011 CA ALA A 941 12.621 -7.063 29.939 1.00 0.00 C ATOM 1012 C ALA A 941 13.072 -6.604 31.307 1.00 0.00 C ATOM 1013 O ALA A 941 14.218 -6.814 31.695 1.00 0.00 O ATOM 1014 CB ALA A 941 12.763 -5.908 28.951 1.00 0.00 C ATOM 0 H ALA A 941 10.590 -7.019 29.414 1.00 0.00 H new ATOM 0 HA ALA A 941 13.240 -7.891 29.594 1.00 0.00 H new ATOM 0 HB1 ALA A 941 13.804 -5.586 28.915 1.00 0.00 H new ATOM 0 HB2 ALA A 941 12.450 -6.236 27.960 1.00 0.00 H new ATOM 0 HB3 ALA A 941 12.137 -5.076 29.272 1.00 0.00 H new ATOM 1020 N ARG A 942 12.158 -5.982 32.045 1.00 0.00 N ATOM 1021 CA ARG A 942 12.495 -5.513 33.372 1.00 0.00 C ATOM 1022 C ARG A 942 12.903 -6.703 34.235 1.00 0.00 C ATOM 1023 O ARG A 942 13.923 -6.664 34.922 1.00 0.00 O ATOM 1024 CB ARG A 942 11.292 -4.804 33.999 1.00 0.00 C ATOM 1025 CG ARG A 942 11.680 -4.242 35.373 1.00 0.00 C ATOM 1026 CD ARG A 942 10.471 -3.548 35.999 1.00 0.00 C ATOM 1027 NE ARG A 942 10.857 -2.877 37.235 1.00 0.00 N ATOM 1028 CZ ARG A 942 9.943 -2.462 38.106 1.00 0.00 C ATOM 1029 NH1 ARG A 942 8.674 -2.657 37.861 1.00 0.00 N ATOM 1030 NH2 ARG A 942 10.311 -1.862 39.205 1.00 0.00 N ATOM 0 H ARG A 942 11.199 -5.797 31.750 1.00 0.00 H new ATOM 0 HA ARG A 942 13.323 -4.807 33.308 1.00 0.00 H new ATOM 0 HB2 ARG A 942 10.953 -3.998 33.348 1.00 0.00 H new ATOM 0 HB3 ARG A 942 10.460 -5.501 34.102 1.00 0.00 H new ATOM 0 HG2 ARG A 942 12.028 -5.046 36.022 1.00 0.00 H new ATOM 0 HG3 ARG A 942 12.505 -3.537 35.270 1.00 0.00 H new ATOM 0 HD2 ARG A 942 10.056 -2.824 35.298 1.00 0.00 H new ATOM 0 HD3 ARG A 942 9.689 -4.279 36.203 1.00 0.00 H new ATOM 0 HE ARG A 942 11.845 -2.724 37.434 1.00 0.00 H new ATOM 0 HH11 ARG A 942 8.387 -3.127 37.003 1.00 0.00 H new ATOM 0 HH12 ARG A 942 7.971 -2.339 38.528 1.00 0.00 H new ATOM 0 HH21 ARG A 942 11.301 -1.711 39.397 1.00 0.00 H new ATOM 0 HH22 ARG A 942 9.608 -1.544 39.872 1.00 0.00 H new ATOM 1044 N LEU A 943 12.107 -7.768 34.171 1.00 0.00 N ATOM 1045 CA LEU A 943 12.403 -8.982 34.930 1.00 0.00 C ATOM 1046 C LEU A 943 13.639 -9.689 34.376 1.00 0.00 C ATOM 1047 O LEU A 943 14.403 -10.303 35.119 1.00 0.00 O ATOM 1048 CB LEU A 943 11.207 -9.933 34.894 1.00 0.00 C ATOM 1049 CG LEU A 943 10.032 -9.327 35.676 1.00 0.00 C ATOM 1050 CD1 LEU A 943 8.793 -10.202 35.465 1.00 0.00 C ATOM 1051 CD2 LEU A 943 10.368 -9.253 37.182 1.00 0.00 C ATOM 0 H LEU A 943 11.259 -7.816 33.607 1.00 0.00 H new ATOM 0 HA LEU A 943 12.604 -8.692 35.961 1.00 0.00 H new ATOM 0 HB2 LEU A 943 10.910 -10.119 33.862 1.00 0.00 H new ATOM 0 HB3 LEU A 943 11.484 -10.895 35.325 1.00 0.00 H new ATOM 0 HG LEU A 943 9.841 -8.316 35.315 1.00 0.00 H new ATOM 0 HD11 LEU A 943 7.952 -9.781 36.016 1.00 0.00 H new ATOM 0 HD12 LEU A 943 8.550 -10.238 34.403 1.00 0.00 H new ATOM 0 HD13 LEU A 943 8.994 -11.211 35.825 1.00 0.00 H new ATOM 0 HD21 LEU A 943 9.525 -8.821 37.722 1.00 0.00 H new ATOM 0 HD22 LEU A 943 10.566 -10.256 37.560 1.00 0.00 H new ATOM 0 HD23 LEU A 943 11.250 -8.629 37.328 1.00 0.00 H new ATOM 1063 N LYS A 944 13.810 -9.611 33.063 1.00 0.00 N ATOM 1064 CA LYS A 944 14.931 -10.259 32.393 1.00 0.00 C ATOM 1065 C LYS A 944 16.250 -9.766 32.981 1.00 0.00 C ATOM 1066 O LYS A 944 17.198 -10.529 33.146 1.00 0.00 O ATOM 1067 CB LYS A 944 14.868 -9.930 30.893 1.00 0.00 C ATOM 1068 CG LYS A 944 15.577 -11.026 30.066 1.00 0.00 C ATOM 1069 CD LYS A 944 14.562 -12.116 29.662 1.00 0.00 C ATOM 1070 CE LYS A 944 13.833 -11.715 28.375 1.00 0.00 C ATOM 1071 NZ LYS A 944 12.945 -12.833 27.949 1.00 0.00 N ATOM 0 H LYS A 944 13.184 -9.103 32.438 1.00 0.00 H new ATOM 0 HA LYS A 944 14.871 -11.338 32.537 1.00 0.00 H new ATOM 0 HB2 LYS A 944 13.828 -9.844 30.577 1.00 0.00 H new ATOM 0 HB3 LYS A 944 15.339 -8.965 30.707 1.00 0.00 H new ATOM 0 HG2 LYS A 944 16.028 -10.588 29.175 1.00 0.00 H new ATOM 0 HG3 LYS A 944 16.386 -11.467 30.648 1.00 0.00 H new ATOM 0 HD2 LYS A 944 15.077 -13.065 29.515 1.00 0.00 H new ATOM 0 HD3 LYS A 944 13.840 -12.266 30.465 1.00 0.00 H new ATOM 0 HE2 LYS A 944 13.247 -10.811 28.541 1.00 0.00 H new ATOM 0 HE3 LYS A 944 14.554 -11.487 27.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 12.985 -12.934 26.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 13.262 -13.717 28.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 11.967 -12.630 28.239 1.00 0.00 H new ATOM 1085 N LYS A 945 16.289 -8.481 33.291 1.00 0.00 N ATOM 1086 CA LYS A 945 17.483 -7.867 33.861 1.00 0.00 C ATOM 1087 C LYS A 945 17.863 -8.528 35.182 1.00 0.00 C ATOM 1088 O LYS A 945 19.043 -8.611 35.521 1.00 0.00 O ATOM 1089 CB LYS A 945 17.241 -6.374 34.102 1.00 0.00 C ATOM 1090 CG LYS A 945 17.163 -5.638 32.765 1.00 0.00 C ATOM 1091 CD LYS A 945 16.885 -4.155 33.016 1.00 0.00 C ATOM 1092 CE LYS A 945 16.913 -3.400 31.687 1.00 0.00 C ATOM 1093 NZ LYS A 945 15.811 -3.892 30.813 1.00 0.00 N ATOM 0 H LYS A 945 15.507 -7.839 33.158 1.00 0.00 H new ATOM 0 HA LYS A 945 18.299 -8.002 33.151 1.00 0.00 H new ATOM 0 HB2 LYS A 945 16.315 -6.232 34.660 1.00 0.00 H new ATOM 0 HB3 LYS A 945 18.046 -5.959 34.709 1.00 0.00 H new ATOM 0 HG2 LYS A 945 18.098 -5.756 32.217 1.00 0.00 H new ATOM 0 HG3 LYS A 945 16.375 -6.067 32.147 1.00 0.00 H new ATOM 0 HD2 LYS A 945 15.914 -4.032 33.496 1.00 0.00 H new ATOM 0 HD3 LYS A 945 17.631 -3.744 33.696 1.00 0.00 H new ATOM 0 HE2 LYS A 945 16.802 -2.330 31.862 1.00 0.00 H new ATOM 0 HE3 LYS A 945 17.874 -3.545 31.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 15.654 -3.216 30.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 16.069 -4.818 30.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 14.940 -3.986 31.373 1.00 0.00 H new ATOM 1107 N LEU A 946 16.865 -8.975 35.940 1.00 0.00 N ATOM 1108 CA LEU A 946 17.143 -9.595 37.227 1.00 0.00 C ATOM 1109 C LEU A 946 18.011 -10.836 37.045 1.00 0.00 C ATOM 1110 O LEU A 946 19.029 -10.996 37.722 1.00 0.00 O ATOM 1111 CB LEU A 946 15.829 -9.996 37.898 1.00 0.00 C ATOM 1112 CG LEU A 946 14.960 -8.751 38.133 1.00 0.00 C ATOM 1113 CD1 LEU A 946 13.599 -9.184 38.687 1.00 0.00 C ATOM 1114 CD2 LEU A 946 15.649 -7.799 39.130 1.00 0.00 C ATOM 0 H LEU A 946 15.877 -8.921 35.691 1.00 0.00 H new ATOM 0 HA LEU A 946 17.675 -8.877 37.851 1.00 0.00 H new ATOM 0 HB2 LEU A 946 15.294 -10.710 37.272 1.00 0.00 H new ATOM 0 HB3 LEU A 946 16.032 -10.493 38.847 1.00 0.00 H new ATOM 0 HG LEU A 946 14.823 -8.226 37.188 1.00 0.00 H new ATOM 0 HD11 LEU A 946 12.978 -8.304 38.856 1.00 0.00 H new ATOM 0 HD12 LEU A 946 13.108 -9.843 37.971 1.00 0.00 H new ATOM 0 HD13 LEU A 946 13.741 -9.714 39.629 1.00 0.00 H new ATOM 0 HD21 LEU A 946 15.022 -6.921 39.287 1.00 0.00 H new ATOM 0 HD22 LEU A 946 15.799 -8.313 40.080 1.00 0.00 H new ATOM 0 HD23 LEU A 946 16.614 -7.489 38.729 1.00 0.00 H new ATOM 1126 N VAL A 947 17.616 -11.708 36.120 1.00 0.00 N ATOM 1127 CA VAL A 947 18.387 -12.924 35.856 1.00 0.00 C ATOM 1128 C VAL A 947 19.553 -12.625 34.918 1.00 0.00 C ATOM 1129 O VAL A 947 20.669 -13.105 35.119 1.00 0.00 O ATOM 1130 CB VAL A 947 17.487 -13.996 35.229 1.00 0.00 C ATOM 1131 CG1 VAL A 947 18.171 -15.369 35.301 1.00 0.00 C ATOM 1132 CG2 VAL A 947 16.158 -14.045 35.985 1.00 0.00 C ATOM 0 H VAL A 947 16.779 -11.600 35.547 1.00 0.00 H new ATOM 0 HA VAL A 947 18.780 -13.292 36.804 1.00 0.00 H new ATOM 0 HB VAL A 947 17.307 -13.746 34.183 1.00 0.00 H new ATOM 0 HG11 VAL A 947 17.523 -16.122 34.853 1.00 0.00 H new ATOM 0 HG12 VAL A 947 19.116 -15.334 34.758 1.00 0.00 H new ATOM 0 HG13 VAL A 947 18.361 -15.627 36.343 1.00 0.00 H new ATOM 0 HG21 VAL A 947 15.515 -14.806 35.542 1.00 0.00 H new ATOM 0 HG22 VAL A 947 16.343 -14.290 37.031 1.00 0.00 H new ATOM 0 HG23 VAL A 947 15.667 -13.074 35.921 1.00 0.00 H new ATOM 1142 N GLY A 948 19.276 -11.829 33.891 1.00 0.00 N ATOM 1143 CA GLY A 948 20.292 -11.461 32.910 1.00 0.00 C ATOM 1144 C GLY A 948 19.646 -10.833 31.679 1.00 0.00 C ATOM 1145 O GLY A 948 18.998 -11.520 30.888 1.00 0.00 O ATOM 0 H GLY A 948 18.356 -11.426 33.716 1.00 0.00 H new ATOM 0 HA2 GLY A 948 20.998 -10.760 33.355 1.00 0.00 H new ATOM 0 HA3 GLY A 948 20.861 -12.344 32.619 1.00 0.00 H new ATOM 1149 N GLU A 949 19.823 -9.524 31.524 1.00 0.00 N ATOM 1150 CA GLU A 949 19.249 -8.807 30.387 1.00 0.00 C ATOM 1151 C GLU A 949 19.427 -9.606 29.097 1.00 0.00 C ATOM 1152 O GLU A 949 18.502 -9.623 28.302 1.00 0.00 O ATOM 1153 CB GLU A 949 19.927 -7.441 30.242 1.00 0.00 C ATOM 1154 CG GLU A 949 19.261 -6.648 29.115 1.00 0.00 C ATOM 1155 CD GLU A 949 19.892 -5.262 29.012 1.00 0.00 C ATOM 1156 OE1 GLU A 949 20.582 -4.878 29.940 1.00 0.00 O ATOM 1157 OE2 GLU A 949 19.674 -4.607 28.006 1.00 0.00 O ATOM 1158 OXT GLU A 949 20.487 -10.186 28.926 1.00 0.00 O ATOM 0 H GLU A 949 20.357 -8.939 32.167 1.00 0.00 H new ATOM 0 HA GLU A 949 18.183 -8.671 30.567 1.00 0.00 H new ATOM 0 HB2 GLU A 949 19.856 -6.888 31.179 1.00 0.00 H new ATOM 0 HB3 GLU A 949 20.988 -7.572 30.029 1.00 0.00 H new ATOM 0 HG2 GLU A 949 19.373 -7.179 28.170 1.00 0.00 H new ATOM 0 HG3 GLU A 949 18.192 -6.557 29.305 1.00 0.00 H new ATOM 1203 N GLU B 884 17.595 -22.743 41.733 1.00 0.00 N ATOM 1204 CA GLU B 884 17.576 -21.483 40.991 1.00 0.00 C ATOM 1205 C GLU B 884 17.274 -21.734 39.517 1.00 0.00 C ATOM 1206 O GLU B 884 16.856 -20.830 38.794 1.00 0.00 O ATOM 1207 CB GLU B 884 18.919 -20.765 41.146 1.00 0.00 C ATOM 1208 CG GLU B 884 18.855 -19.389 40.480 1.00 0.00 C ATOM 1209 CD GLU B 884 20.170 -18.646 40.698 1.00 0.00 C ATOM 1210 OE1 GLU B 884 20.934 -19.074 41.547 1.00 0.00 O ATOM 1211 OE2 GLU B 884 20.391 -17.661 40.013 1.00 0.00 O ATOM 0 HA GLU B 884 16.788 -20.849 41.398 1.00 0.00 H new ATOM 0 HB2 GLU B 884 19.163 -20.656 42.203 1.00 0.00 H new ATOM 0 HB3 GLU B 884 19.713 -21.360 40.695 1.00 0.00 H new ATOM 0 HG2 GLU B 884 18.662 -19.500 39.413 1.00 0.00 H new ATOM 0 HG3 GLU B 884 18.028 -18.812 40.895 1.00 0.00 H new ATOM 1218 N ASN B 885 17.472 -22.970 39.087 1.00 0.00 N ATOM 1219 CA ASN B 885 17.206 -23.340 37.704 1.00 0.00 C ATOM 1220 C ASN B 885 15.799 -22.932 37.345 1.00 0.00 C ATOM 1221 O ASN B 885 15.507 -22.656 36.197 1.00 0.00 O ATOM 1222 CB ASN B 885 17.382 -24.849 37.516 1.00 0.00 C ATOM 1223 CG ASN B 885 18.868 -25.196 37.472 1.00 0.00 C ATOM 1224 OD1 ASN B 885 19.704 -24.320 37.248 1.00 0.00 O ATOM 1225 ND2 ASN B 885 19.247 -26.427 37.677 1.00 0.00 N ATOM 0 H ASN B 885 17.815 -23.732 39.672 1.00 0.00 H new ATOM 0 HA ASN B 885 17.912 -22.828 37.050 1.00 0.00 H new ATOM 0 HB2 ASN B 885 16.898 -25.385 38.333 1.00 0.00 H new ATOM 0 HB3 ASN B 885 16.897 -25.169 36.593 1.00 0.00 H new ATOM 0 HD21 ASN B 885 20.238 -26.666 37.652 1.00 0.00 H new ATOM 0 HD22 ASN B 885 18.552 -27.150 37.862 1.00 0.00 H new ATOM 1232 N LYS B 886 14.929 -22.899 38.325 1.00 0.00 N ATOM 1233 CA LYS B 886 13.560 -22.515 38.062 1.00 0.00 C ATOM 1234 C LYS B 886 13.493 -21.084 37.524 1.00 0.00 C ATOM 1235 O LYS B 886 12.785 -20.812 36.556 1.00 0.00 O ATOM 1236 CB LYS B 886 12.747 -22.656 39.356 1.00 0.00 C ATOM 1237 CG LYS B 886 13.073 -21.509 40.319 1.00 0.00 C ATOM 1238 CD LYS B 886 12.416 -21.779 41.672 1.00 0.00 C ATOM 1239 CE LYS B 886 12.750 -20.638 42.633 1.00 0.00 C ATOM 1240 NZ LYS B 886 14.214 -20.643 42.912 1.00 0.00 N ATOM 0 H LYS B 886 15.137 -23.129 39.297 1.00 0.00 H new ATOM 0 HA LYS B 886 13.137 -23.169 37.299 1.00 0.00 H new ATOM 0 HB2 LYS B 886 11.682 -22.654 39.126 1.00 0.00 H new ATOM 0 HB3 LYS B 886 12.969 -23.612 39.830 1.00 0.00 H new ATOM 0 HG2 LYS B 886 14.152 -21.416 40.439 1.00 0.00 H new ATOM 0 HG3 LYS B 886 12.715 -20.564 39.911 1.00 0.00 H new ATOM 0 HD2 LYS B 886 11.336 -21.866 41.554 1.00 0.00 H new ATOM 0 HD3 LYS B 886 12.769 -22.727 42.078 1.00 0.00 H new ATOM 0 HE2 LYS B 886 12.454 -19.683 42.199 1.00 0.00 H new ATOM 0 HE3 LYS B 886 12.191 -20.753 43.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 886 14.402 -20.120 43.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 886 14.544 -21.624 43.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 886 14.719 -20.189 42.124 1.00 0.00 H new ATOM 1254 N GLN B 887 14.233 -20.177 38.154 1.00 0.00 N ATOM 1255 CA GLN B 887 14.245 -18.783 37.724 1.00 0.00 C ATOM 1256 C GLN B 887 14.922 -18.652 36.358 1.00 0.00 C ATOM 1257 O GLN B 887 14.491 -17.882 35.499 1.00 0.00 O ATOM 1258 CB GLN B 887 14.987 -17.928 38.753 1.00 0.00 C ATOM 1259 CG GLN B 887 14.748 -16.447 38.455 1.00 0.00 C ATOM 1260 CD GLN B 887 15.419 -15.588 39.521 1.00 0.00 C ATOM 1261 OE1 GLN B 887 15.799 -16.092 40.578 1.00 0.00 O ATOM 1262 NE2 GLN B 887 15.578 -14.310 39.312 1.00 0.00 N ATOM 0 H GLN B 887 14.828 -20.380 38.958 1.00 0.00 H new ATOM 0 HA GLN B 887 13.216 -18.435 37.640 1.00 0.00 H new ATOM 0 HB2 GLN B 887 14.641 -18.168 39.758 1.00 0.00 H new ATOM 0 HB3 GLN B 887 16.054 -18.148 38.723 1.00 0.00 H new ATOM 0 HG2 GLN B 887 15.145 -16.197 37.471 1.00 0.00 H new ATOM 0 HG3 GLN B 887 13.678 -16.240 38.429 1.00 0.00 H new ATOM 0 HE21 GLN B 887 15.263 -13.893 38.436 1.00 0.00 H new ATOM 0 HE22 GLN B 887 16.018 -13.727 40.025 1.00 0.00 H new ATOM 1271 N VAL B 888 15.991 -19.411 36.171 1.00 0.00 N ATOM 1272 CA VAL B 888 16.730 -19.390 34.914 1.00 0.00 C ATOM 1273 C VAL B 888 15.918 -20.050 33.797 1.00 0.00 C ATOM 1274 O VAL B 888 15.917 -19.596 32.656 1.00 0.00 O ATOM 1275 CB VAL B 888 18.070 -20.105 35.088 1.00 0.00 C ATOM 1276 CG1 VAL B 888 18.863 -20.038 33.780 1.00 0.00 C ATOM 1277 CG2 VAL B 888 18.862 -19.420 36.204 1.00 0.00 C ATOM 0 H VAL B 888 16.367 -20.049 36.872 1.00 0.00 H new ATOM 0 HA VAL B 888 16.913 -18.352 34.635 1.00 0.00 H new ATOM 0 HB VAL B 888 17.897 -21.149 35.348 1.00 0.00 H new ATOM 0 HG11 VAL B 888 19.818 -20.548 33.907 1.00 0.00 H new ATOM 0 HG12 VAL B 888 18.295 -20.522 32.985 1.00 0.00 H new ATOM 0 HG13 VAL B 888 19.041 -18.996 33.515 1.00 0.00 H new ATOM 0 HG21 VAL B 888 19.819 -19.925 36.334 1.00 0.00 H new ATOM 0 HG22 VAL B 888 19.035 -18.377 35.940 1.00 0.00 H new ATOM 0 HG23 VAL B 888 18.297 -19.470 37.135 1.00 0.00 H new ATOM 1287 N GLU B 889 15.251 -21.145 34.130 1.00 0.00 N ATOM 1288 CA GLU B 889 14.456 -21.881 33.151 1.00 0.00 C ATOM 1289 C GLU B 889 13.251 -21.066 32.671 1.00 0.00 C ATOM 1290 O GLU B 889 12.967 -21.004 31.472 1.00 0.00 O ATOM 1291 CB GLU B 889 13.972 -23.205 33.760 1.00 0.00 C ATOM 1292 CG GLU B 889 15.118 -24.223 33.785 1.00 0.00 C ATOM 1293 CD GLU B 889 14.694 -25.467 34.560 1.00 0.00 C ATOM 1294 OE1 GLU B 889 13.564 -25.500 35.017 1.00 0.00 O ATOM 1295 OE2 GLU B 889 15.507 -26.368 34.685 1.00 0.00 O ATOM 0 H GLU B 889 15.243 -21.545 35.068 1.00 0.00 H new ATOM 0 HA GLU B 889 15.093 -22.080 32.289 1.00 0.00 H new ATOM 0 HB2 GLU B 889 13.603 -23.036 34.772 1.00 0.00 H new ATOM 0 HB3 GLU B 889 13.138 -23.598 33.179 1.00 0.00 H new ATOM 0 HG2 GLU B 889 15.395 -24.496 32.767 1.00 0.00 H new ATOM 0 HG3 GLU B 889 16.000 -23.779 34.248 1.00 0.00 H new ATOM 1302 N GLU B 890 12.540 -20.447 33.607 1.00 0.00 N ATOM 1303 CA GLU B 890 11.363 -19.659 33.250 1.00 0.00 C ATOM 1304 C GLU B 890 11.750 -18.415 32.450 1.00 0.00 C ATOM 1305 O GLU B 890 11.069 -18.052 31.489 1.00 0.00 O ATOM 1306 CB GLU B 890 10.594 -19.263 34.520 1.00 0.00 C ATOM 1307 CG GLU B 890 11.435 -18.299 35.352 1.00 0.00 C ATOM 1308 CD GLU B 890 10.762 -18.027 36.693 1.00 0.00 C ATOM 1309 OE1 GLU B 890 10.218 -18.960 37.261 1.00 0.00 O ATOM 1310 OE2 GLU B 890 10.806 -16.891 37.135 1.00 0.00 O ATOM 0 H GLU B 890 12.752 -20.473 34.604 1.00 0.00 H new ATOM 0 HA GLU B 890 10.719 -20.272 32.619 1.00 0.00 H new ATOM 0 HB2 GLU B 890 9.646 -18.796 34.252 1.00 0.00 H new ATOM 0 HB3 GLU B 890 10.357 -20.152 35.105 1.00 0.00 H new ATOM 0 HG2 GLU B 890 12.427 -18.720 35.515 1.00 0.00 H new ATOM 0 HG3 GLU B 890 11.570 -17.363 34.810 1.00 0.00 H new ATOM 1317 N ILE B 891 12.844 -17.761 32.839 1.00 0.00 N ATOM 1318 CA ILE B 891 13.275 -16.559 32.132 1.00 0.00 C ATOM 1319 C ILE B 891 13.675 -16.925 30.698 1.00 0.00 C ATOM 1320 O ILE B 891 13.401 -16.183 29.759 1.00 0.00 O ATOM 1321 CB ILE B 891 14.439 -15.858 32.898 1.00 0.00 C ATOM 1322 CG1 ILE B 891 14.310 -14.327 32.762 1.00 0.00 C ATOM 1323 CG2 ILE B 891 15.805 -16.285 32.339 1.00 0.00 C ATOM 1324 CD1 ILE B 891 13.232 -13.789 33.719 1.00 0.00 C ATOM 0 H ILE B 891 13.436 -18.036 33.623 1.00 0.00 H new ATOM 0 HA ILE B 891 12.450 -15.848 32.086 1.00 0.00 H new ATOM 0 HB ILE B 891 14.373 -16.153 33.945 1.00 0.00 H new ATOM 0 HG12 ILE B 891 15.268 -13.855 32.981 1.00 0.00 H new ATOM 0 HG13 ILE B 891 14.055 -14.068 31.735 1.00 0.00 H new ATOM 0 HG21 ILE B 891 16.598 -15.781 32.892 1.00 0.00 H new ATOM 0 HG22 ILE B 891 15.920 -17.364 32.443 1.00 0.00 H new ATOM 0 HG23 ILE B 891 15.868 -16.013 31.285 1.00 0.00 H new ATOM 0 HD11 ILE B 891 13.155 -12.707 33.609 1.00 0.00 H new ATOM 0 HD12 ILE B 891 12.272 -14.247 33.480 1.00 0.00 H new ATOM 0 HD13 ILE B 891 13.504 -14.031 34.746 1.00 0.00 H new ATOM 1336 N LEU B 892 14.318 -18.082 30.543 1.00 0.00 N ATOM 1337 CA LEU B 892 14.746 -18.542 29.226 1.00 0.00 C ATOM 1338 C LEU B 892 13.536 -18.739 28.318 1.00 0.00 C ATOM 1339 O LEU B 892 13.568 -18.384 27.136 1.00 0.00 O ATOM 1340 CB LEU B 892 15.520 -19.862 29.360 1.00 0.00 C ATOM 1341 CG LEU B 892 16.955 -19.591 29.845 1.00 0.00 C ATOM 1342 CD1 LEU B 892 17.564 -20.894 30.371 1.00 0.00 C ATOM 1343 CD2 LEU B 892 17.827 -19.057 28.689 1.00 0.00 C ATOM 0 H LEU B 892 14.552 -18.713 31.309 1.00 0.00 H new ATOM 0 HA LEU B 892 15.398 -17.788 28.784 1.00 0.00 H new ATOM 0 HB2 LEU B 892 15.010 -20.521 30.062 1.00 0.00 H new ATOM 0 HB3 LEU B 892 15.544 -20.377 28.399 1.00 0.00 H new ATOM 0 HG LEU B 892 16.922 -18.843 30.637 1.00 0.00 H new ATOM 0 HD11 LEU B 892 18.581 -20.707 30.716 1.00 0.00 H new ATOM 0 HD12 LEU B 892 16.963 -21.268 31.200 1.00 0.00 H new ATOM 0 HD13 LEU B 892 17.582 -21.636 29.572 1.00 0.00 H new ATOM 0 HD21 LEU B 892 18.838 -18.871 29.052 1.00 0.00 H new ATOM 0 HD22 LEU B 892 17.859 -19.794 27.887 1.00 0.00 H new ATOM 0 HD23 LEU B 892 17.401 -18.128 28.311 1.00 0.00 H new ATOM 1355 N ARG B 893 12.464 -19.299 28.871 1.00 0.00 N ATOM 1356 CA ARG B 893 11.262 -19.521 28.081 1.00 0.00 C ATOM 1357 C ARG B 893 10.709 -18.182 27.607 1.00 0.00 C ATOM 1358 O ARG B 893 10.230 -18.058 26.478 1.00 0.00 O ATOM 1359 CB ARG B 893 10.206 -20.247 28.915 1.00 0.00 C ATOM 1360 CG ARG B 893 10.671 -21.681 29.182 1.00 0.00 C ATOM 1361 CD ARG B 893 9.655 -22.391 30.080 1.00 0.00 C ATOM 1362 NE ARG B 893 8.375 -22.510 29.390 1.00 0.00 N ATOM 1363 CZ ARG B 893 8.126 -23.523 28.564 1.00 0.00 C ATOM 1364 NH1 ARG B 893 9.038 -24.433 28.356 1.00 0.00 N ATOM 1365 NH2 ARG B 893 6.973 -23.605 27.960 1.00 0.00 N ATOM 0 H ARG B 893 12.404 -19.601 29.843 1.00 0.00 H new ATOM 0 HA ARG B 893 11.514 -20.138 27.219 1.00 0.00 H new ATOM 0 HB2 ARG B 893 10.046 -19.723 29.857 1.00 0.00 H new ATOM 0 HB3 ARG B 893 9.252 -20.254 28.388 1.00 0.00 H new ATOM 0 HG2 ARG B 893 10.779 -22.220 28.241 1.00 0.00 H new ATOM 0 HG3 ARG B 893 11.651 -21.673 29.659 1.00 0.00 H new ATOM 0 HD2 ARG B 893 10.025 -23.380 30.350 1.00 0.00 H new ATOM 0 HD3 ARG B 893 9.527 -21.834 31.008 1.00 0.00 H new ATOM 0 HE ARG B 893 7.657 -21.802 29.544 1.00 0.00 H new ATOM 0 HH11 ARG B 893 9.941 -24.367 28.826 1.00 0.00 H new ATOM 0 HH12 ARG B 893 8.848 -25.210 27.723 1.00 0.00 H new ATOM 0 HH21 ARG B 893 6.261 -22.892 28.121 1.00 0.00 H new ATOM 0 HH22 ARG B 893 6.783 -24.382 27.327 1.00 0.00 H new ATOM 1379 N LEU B 894 10.798 -17.177 28.470 1.00 0.00 N ATOM 1380 CA LEU B 894 10.319 -15.846 28.118 1.00 0.00 C ATOM 1381 C LEU B 894 11.130 -15.282 26.952 1.00 0.00 C ATOM 1382 O LEU B 894 10.584 -14.625 26.071 1.00 0.00 O ATOM 1383 CB LEU B 894 10.415 -14.905 29.321 1.00 0.00 C ATOM 1384 CG LEU B 894 9.454 -15.362 30.429 1.00 0.00 C ATOM 1385 CD1 LEU B 894 9.653 -14.479 31.670 1.00 0.00 C ATOM 1386 CD2 LEU B 894 7.989 -15.262 29.953 1.00 0.00 C ATOM 0 H LEU B 894 11.192 -17.256 29.407 1.00 0.00 H new ATOM 0 HA LEU B 894 9.274 -15.926 27.818 1.00 0.00 H new ATOM 0 HB2 LEU B 894 11.437 -14.890 29.699 1.00 0.00 H new ATOM 0 HB3 LEU B 894 10.173 -13.887 29.016 1.00 0.00 H new ATOM 0 HG LEU B 894 9.669 -16.402 30.675 1.00 0.00 H new ATOM 0 HD11 LEU B 894 8.972 -14.801 32.458 1.00 0.00 H new ATOM 0 HD12 LEU B 894 10.682 -14.569 32.019 1.00 0.00 H new ATOM 0 HD13 LEU B 894 9.446 -13.440 31.414 1.00 0.00 H new ATOM 0 HD21 LEU B 894 7.324 -15.590 30.752 1.00 0.00 H new ATOM 0 HD22 LEU B 894 7.761 -14.229 29.692 1.00 0.00 H new ATOM 0 HD23 LEU B 894 7.846 -15.897 29.078 1.00 0.00 H new ATOM 1398 N GLU B 895 12.437 -15.540 26.953 1.00 0.00 N ATOM 1399 CA GLU B 895 13.307 -15.055 25.890 1.00 0.00 C ATOM 1400 C GLU B 895 12.869 -15.629 24.552 1.00 0.00 C ATOM 1401 O GLU B 895 12.855 -14.931 23.541 1.00 0.00 O ATOM 1402 CB GLU B 895 14.757 -15.472 26.165 1.00 0.00 C ATOM 1403 CG GLU B 895 15.284 -14.745 27.403 1.00 0.00 C ATOM 1404 CD GLU B 895 16.692 -15.227 27.733 1.00 0.00 C ATOM 1405 OE1 GLU B 895 17.182 -16.092 27.026 1.00 0.00 O ATOM 1406 OE2 GLU B 895 17.260 -14.724 28.689 1.00 0.00 O ATOM 0 H GLU B 895 12.912 -16.080 27.676 1.00 0.00 H new ATOM 0 HA GLU B 895 13.240 -13.968 25.858 1.00 0.00 H new ATOM 0 HB2 GLU B 895 14.812 -16.550 26.315 1.00 0.00 H new ATOM 0 HB3 GLU B 895 15.381 -15.238 25.303 1.00 0.00 H new ATOM 0 HG2 GLU B 895 15.291 -13.669 27.227 1.00 0.00 H new ATOM 0 HG3 GLU B 895 14.622 -14.925 28.250 1.00 0.00 H new ATOM 1413 N LYS B 896 12.511 -16.908 24.554 1.00 0.00 N ATOM 1414 CA LYS B 896 12.072 -17.559 23.326 1.00 0.00 C ATOM 1415 C LYS B 896 10.789 -16.913 22.804 1.00 0.00 C ATOM 1416 O LYS B 896 10.653 -16.659 21.607 1.00 0.00 O ATOM 1417 CB LYS B 896 11.828 -19.047 23.586 1.00 0.00 C ATOM 1418 CG LYS B 896 13.159 -19.737 23.891 1.00 0.00 C ATOM 1419 CD LYS B 896 12.909 -21.216 24.193 1.00 0.00 C ATOM 1420 CE LYS B 896 14.230 -21.890 24.573 1.00 0.00 C ATOM 1421 NZ LYS B 896 15.133 -21.916 23.387 1.00 0.00 N ATOM 0 H LYS B 896 12.516 -17.507 25.379 1.00 0.00 H new ATOM 0 HA LYS B 896 12.853 -17.443 22.575 1.00 0.00 H new ATOM 0 HB2 LYS B 896 11.141 -19.173 24.423 1.00 0.00 H new ATOM 0 HB3 LYS B 896 11.359 -19.507 22.716 1.00 0.00 H new ATOM 0 HG2 LYS B 896 13.835 -19.637 23.042 1.00 0.00 H new ATOM 0 HG3 LYS B 896 13.643 -19.258 24.742 1.00 0.00 H new ATOM 0 HD2 LYS B 896 12.190 -21.316 25.007 1.00 0.00 H new ATOM 0 HD3 LYS B 896 12.475 -21.708 23.322 1.00 0.00 H new ATOM 0 HE2 LYS B 896 14.704 -21.350 25.393 1.00 0.00 H new ATOM 0 HE3 LYS B 896 14.045 -22.905 24.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 896 15.902 -22.596 23.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 896 14.593 -22.201 22.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 896 15.535 -20.969 23.236 1.00 0.00 H new ATOM 1435 N GLU B 897 9.850 -16.653 23.711 1.00 0.00 N ATOM 1436 CA GLU B 897 8.580 -16.038 23.331 1.00 0.00 C ATOM 1437 C GLU B 897 8.777 -14.580 22.921 1.00 0.00 C ATOM 1438 O GLU B 897 8.246 -14.136 21.903 1.00 0.00 O ATOM 1439 CB GLU B 897 7.601 -16.119 24.505 1.00 0.00 C ATOM 1440 CG GLU B 897 6.238 -15.553 24.093 1.00 0.00 C ATOM 1441 CD GLU B 897 5.254 -15.684 25.250 1.00 0.00 C ATOM 1442 OE1 GLU B 897 5.697 -15.974 26.349 1.00 0.00 O ATOM 1443 OE2 GLU B 897 4.071 -15.489 25.022 1.00 0.00 O ATOM 0 H GLU B 897 9.943 -16.856 24.706 1.00 0.00 H new ATOM 0 HA GLU B 897 8.176 -16.580 22.476 1.00 0.00 H new ATOM 0 HB2 GLU B 897 7.491 -17.155 24.827 1.00 0.00 H new ATOM 0 HB3 GLU B 897 7.993 -15.561 25.355 1.00 0.00 H new ATOM 0 HG2 GLU B 897 6.340 -14.506 23.807 1.00 0.00 H new ATOM 0 HG3 GLU B 897 5.861 -16.087 23.221 1.00 0.00 H new ATOM 1450 N ILE B 898 9.545 -13.840 23.715 1.00 0.00 N ATOM 1451 CA ILE B 898 9.805 -12.436 23.418 1.00 0.00 C ATOM 1452 C ILE B 898 10.563 -12.317 22.105 1.00 0.00 C ATOM 1453 O ILE B 898 10.236 -11.478 21.267 1.00 0.00 O ATOM 1454 CB ILE B 898 10.617 -11.800 24.560 1.00 0.00 C ATOM 1455 CG1 ILE B 898 9.737 -11.655 25.824 1.00 0.00 C ATOM 1456 CG2 ILE B 898 11.166 -10.429 24.134 1.00 0.00 C ATOM 1457 CD1 ILE B 898 8.879 -10.373 25.768 1.00 0.00 C ATOM 0 H ILE B 898 9.995 -14.186 24.563 1.00 0.00 H new ATOM 0 HA ILE B 898 8.856 -11.908 23.326 1.00 0.00 H new ATOM 0 HB ILE B 898 11.459 -12.452 24.790 1.00 0.00 H new ATOM 0 HG12 ILE B 898 9.088 -12.525 25.919 1.00 0.00 H new ATOM 0 HG13 ILE B 898 10.371 -11.632 26.710 1.00 0.00 H new ATOM 0 HG21 ILE B 898 11.737 -9.995 24.955 1.00 0.00 H new ATOM 0 HG22 ILE B 898 11.813 -10.550 23.265 1.00 0.00 H new ATOM 0 HG23 ILE B 898 10.337 -9.768 23.880 1.00 0.00 H new ATOM 0 HD11 ILE B 898 8.273 -10.301 26.671 1.00 0.00 H new ATOM 0 HD12 ILE B 898 9.531 -9.502 25.698 1.00 0.00 H new ATOM 0 HD13 ILE B 898 8.227 -10.409 24.895 1.00 0.00 H new ATOM 1469 N GLU B 899 11.569 -13.163 21.924 1.00 0.00 N ATOM 1470 CA GLU B 899 12.347 -13.123 20.691 1.00 0.00 C ATOM 1471 C GLU B 899 11.444 -13.396 19.491 1.00 0.00 C ATOM 1472 O GLU B 899 11.564 -12.752 18.447 1.00 0.00 O ATOM 1473 CB GLU B 899 13.473 -14.159 20.741 1.00 0.00 C ATOM 1474 CG GLU B 899 14.338 -14.037 19.484 1.00 0.00 C ATOM 1475 CD GLU B 899 15.503 -15.018 19.554 1.00 0.00 C ATOM 1476 OE1 GLU B 899 15.476 -15.878 20.418 1.00 0.00 O ATOM 1477 OE2 GLU B 899 16.405 -14.894 18.742 1.00 0.00 O ATOM 0 H GLU B 899 11.862 -13.871 22.598 1.00 0.00 H new ATOM 0 HA GLU B 899 12.785 -12.130 20.588 1.00 0.00 H new ATOM 0 HB2 GLU B 899 14.083 -14.005 21.631 1.00 0.00 H new ATOM 0 HB3 GLU B 899 13.054 -15.163 20.811 1.00 0.00 H new ATOM 0 HG2 GLU B 899 13.736 -14.238 18.598 1.00 0.00 H new ATOM 0 HG3 GLU B 899 14.715 -13.019 19.390 1.00 0.00 H new ATOM 1484 N ASP B 900 10.533 -14.349 19.651 1.00 0.00 N ATOM 1485 CA ASP B 900 9.612 -14.695 18.576 1.00 0.00 C ATOM 1486 C ASP B 900 8.743 -13.495 18.209 1.00 0.00 C ATOM 1487 O ASP B 900 8.515 -13.219 17.032 1.00 0.00 O ATOM 1488 CB ASP B 900 8.721 -15.858 19.008 1.00 0.00 C ATOM 1489 CG ASP B 900 9.531 -17.150 19.049 1.00 0.00 C ATOM 1490 OD1 ASP B 900 10.623 -17.160 18.507 1.00 0.00 O ATOM 1491 OD2 ASP B 900 9.045 -18.111 19.622 1.00 0.00 O ATOM 0 H ASP B 900 10.413 -14.891 20.507 1.00 0.00 H new ATOM 0 HA ASP B 900 10.195 -14.988 17.703 1.00 0.00 H new ATOM 0 HB2 ASP B 900 8.295 -15.655 19.991 1.00 0.00 H new ATOM 0 HB3 ASP B 900 7.887 -15.964 18.315 1.00 0.00 H new ATOM 1496 N LEU B 901 8.267 -12.782 19.224 1.00 0.00 N ATOM 1497 CA LEU B 901 7.429 -11.612 18.997 1.00 0.00 C ATOM 1498 C LEU B 901 8.209 -10.537 18.247 1.00 0.00 C ATOM 1499 O LEU B 901 7.671 -9.874 17.361 1.00 0.00 O ATOM 1500 CB LEU B 901 6.927 -11.054 20.332 1.00 0.00 C ATOM 1501 CG LEU B 901 5.935 -12.039 20.972 1.00 0.00 C ATOM 1502 CD1 LEU B 901 5.647 -11.595 22.409 1.00 0.00 C ATOM 1503 CD2 LEU B 901 4.618 -12.084 20.168 1.00 0.00 C ATOM 0 H LEU B 901 8.446 -12.992 20.206 1.00 0.00 H new ATOM 0 HA LEU B 901 6.573 -11.912 18.393 1.00 0.00 H new ATOM 0 HB2 LEU B 901 7.768 -10.884 21.004 1.00 0.00 H new ATOM 0 HB3 LEU B 901 6.444 -10.089 20.174 1.00 0.00 H new ATOM 0 HG LEU B 901 6.373 -13.037 20.971 1.00 0.00 H new ATOM 0 HD11 LEU B 901 4.944 -12.289 22.870 1.00 0.00 H new ATOM 0 HD12 LEU B 901 6.575 -11.586 22.980 1.00 0.00 H new ATOM 0 HD13 LEU B 901 5.216 -10.594 22.401 1.00 0.00 H new ATOM 0 HD21 LEU B 901 3.929 -12.787 20.637 1.00 0.00 H new ATOM 0 HD22 LEU B 901 4.168 -11.091 20.151 1.00 0.00 H new ATOM 0 HD23 LEU B 901 4.826 -12.406 19.147 1.00 0.00 H new ATOM 1515 N GLN B 902 9.480 -10.372 18.601 1.00 0.00 N ATOM 1516 CA GLN B 902 10.313 -9.374 17.941 1.00 0.00 C ATOM 1517 C GLN B 902 10.381 -9.660 16.448 1.00 0.00 C ATOM 1518 O GLN B 902 10.284 -8.746 15.628 1.00 0.00 O ATOM 1519 CB GLN B 902 11.726 -9.393 18.525 1.00 0.00 C ATOM 1520 CG GLN B 902 11.699 -8.836 19.951 1.00 0.00 C ATOM 1521 CD GLN B 902 13.081 -8.950 20.585 1.00 0.00 C ATOM 1522 OE1 GLN B 902 14.037 -9.357 19.926 1.00 0.00 O ATOM 1523 NE2 GLN B 902 13.244 -8.614 21.837 1.00 0.00 N ATOM 0 H GLN B 902 9.950 -10.908 19.330 1.00 0.00 H new ATOM 0 HA GLN B 902 9.871 -8.391 18.104 1.00 0.00 H new ATOM 0 HB2 GLN B 902 12.115 -10.411 18.529 1.00 0.00 H new ATOM 0 HB3 GLN B 902 12.395 -8.798 17.904 1.00 0.00 H new ATOM 0 HG2 GLN B 902 11.382 -7.793 19.936 1.00 0.00 H new ATOM 0 HG3 GLN B 902 10.970 -9.382 20.549 1.00 0.00 H new ATOM 0 HE21 GLN B 902 12.451 -8.277 22.382 1.00 0.00 H new ATOM 0 HE22 GLN B 902 14.165 -8.689 22.269 1.00 0.00 H new ATOM 1532 N ARG B 903 10.537 -10.931 16.099 1.00 0.00 N ATOM 1533 CA ARG B 903 10.603 -11.314 14.694 1.00 0.00 C ATOM 1534 C ARG B 903 9.275 -11.017 14.004 1.00 0.00 C ATOM 1535 O ARG B 903 9.257 -10.533 12.877 1.00 0.00 O ATOM 1536 CB ARG B 903 10.954 -12.815 14.571 1.00 0.00 C ATOM 1537 CG ARG B 903 12.468 -12.996 14.393 1.00 0.00 C ATOM 1538 CD ARG B 903 13.194 -12.475 15.629 1.00 0.00 C ATOM 1539 NE ARG B 903 14.632 -12.678 15.494 1.00 0.00 N ATOM 1540 CZ ARG B 903 15.498 -11.970 16.216 1.00 0.00 C ATOM 1541 NH1 ARG B 903 15.063 -11.082 17.068 1.00 0.00 N ATOM 1542 NH2 ARG B 903 16.779 -12.166 16.073 1.00 0.00 N ATOM 0 H ARG B 903 10.619 -11.705 16.759 1.00 0.00 H new ATOM 0 HA ARG B 903 11.384 -10.732 14.204 1.00 0.00 H new ATOM 0 HB2 ARG B 903 10.620 -13.348 15.461 1.00 0.00 H new ATOM 0 HB3 ARG B 903 10.427 -13.250 13.722 1.00 0.00 H new ATOM 0 HG2 ARG B 903 12.703 -14.049 14.238 1.00 0.00 H new ATOM 0 HG3 ARG B 903 12.807 -12.460 13.507 1.00 0.00 H new ATOM 0 HD2 ARG B 903 12.981 -11.415 15.765 1.00 0.00 H new ATOM 0 HD3 ARG B 903 12.829 -12.990 16.518 1.00 0.00 H new ATOM 0 HE ARG B 903 14.980 -13.374 14.835 1.00 0.00 H new ATOM 0 HH11 ARG B 903 14.060 -10.931 17.180 1.00 0.00 H new ATOM 0 HH12 ARG B 903 15.726 -10.539 17.622 1.00 0.00 H new ATOM 0 HH21 ARG B 903 17.117 -12.862 15.408 1.00 0.00 H new ATOM 0 HH22 ARG B 903 17.443 -11.624 16.626 1.00 0.00 H new ATOM 1556 N MET B 904 8.169 -11.307 14.679 1.00 0.00 N ATOM 1557 CA MET B 904 6.857 -11.056 14.091 1.00 0.00 C ATOM 1558 C MET B 904 6.643 -9.562 13.846 1.00 0.00 C ATOM 1559 O MET B 904 6.219 -9.162 12.766 1.00 0.00 O ATOM 1560 CB MET B 904 5.765 -11.583 15.024 1.00 0.00 C ATOM 1561 CG MET B 904 5.840 -13.112 15.112 1.00 0.00 C ATOM 1562 SD MET B 904 5.437 -13.843 13.503 1.00 0.00 S ATOM 1563 CE MET B 904 3.695 -13.347 13.443 1.00 0.00 C ATOM 0 H MET B 904 8.151 -11.709 15.616 1.00 0.00 H new ATOM 0 HA MET B 904 6.806 -11.574 13.133 1.00 0.00 H new ATOM 0 HB2 MET B 904 5.882 -11.148 16.016 1.00 0.00 H new ATOM 0 HB3 MET B 904 4.785 -11.280 14.657 1.00 0.00 H new ATOM 0 HG2 MET B 904 6.839 -13.419 15.420 1.00 0.00 H new ATOM 0 HG3 MET B 904 5.147 -13.476 15.870 1.00 0.00 H new ATOM 0 HE1 MET B 904 3.094 -14.173 13.062 1.00 0.00 H new ATOM 0 HE2 MET B 904 3.357 -13.085 14.445 1.00 0.00 H new ATOM 0 HE3 MET B 904 3.585 -12.485 12.786 1.00 0.00 H new ATOM 1573 N LYS B 905 6.954 -8.738 14.842 1.00 0.00 N ATOM 1574 CA LYS B 905 6.796 -7.292 14.694 1.00 0.00 C ATOM 1575 C LYS B 905 7.779 -6.745 13.655 1.00 0.00 C ATOM 1576 O LYS B 905 7.405 -5.953 12.792 1.00 0.00 O ATOM 1577 CB LYS B 905 6.983 -6.603 16.072 1.00 0.00 C ATOM 1578 CG LYS B 905 7.585 -5.194 15.915 1.00 0.00 C ATOM 1579 CD LYS B 905 7.523 -4.437 17.249 1.00 0.00 C ATOM 1580 CE LYS B 905 8.527 -3.277 17.217 1.00 0.00 C ATOM 1581 NZ LYS B 905 8.226 -2.321 18.319 1.00 0.00 N ATOM 0 H LYS B 905 7.312 -9.039 15.748 1.00 0.00 H new ATOM 0 HA LYS B 905 5.790 -7.075 14.335 1.00 0.00 H new ATOM 0 HB2 LYS B 905 6.021 -6.536 16.581 1.00 0.00 H new ATOM 0 HB3 LYS B 905 7.634 -7.211 16.700 1.00 0.00 H new ATOM 0 HG2 LYS B 905 8.619 -5.268 15.579 1.00 0.00 H new ATOM 0 HG3 LYS B 905 7.040 -4.641 15.150 1.00 0.00 H new ATOM 0 HD2 LYS B 905 6.516 -4.057 17.419 1.00 0.00 H new ATOM 0 HD3 LYS B 905 7.753 -5.111 18.074 1.00 0.00 H new ATOM 0 HE2 LYS B 905 9.542 -3.659 17.322 1.00 0.00 H new ATOM 0 HE3 LYS B 905 8.476 -2.766 16.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 8.299 -1.347 17.963 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 7.262 -2.489 18.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 8.906 -2.459 19.094 1.00 0.00 H new ATOM 1595 N GLU B 906 9.036 -7.159 13.752 1.00 0.00 N ATOM 1596 CA GLU B 906 10.059 -6.683 12.827 1.00 0.00 C ATOM 1597 C GLU B 906 9.765 -7.141 11.400 1.00 0.00 C ATOM 1598 O GLU B 906 9.887 -6.367 10.455 1.00 0.00 O ATOM 1599 CB GLU B 906 11.430 -7.203 13.265 1.00 0.00 C ATOM 1600 CG GLU B 906 12.522 -6.587 12.388 1.00 0.00 C ATOM 1601 CD GLU B 906 13.894 -7.060 12.858 1.00 0.00 C ATOM 1602 OE1 GLU B 906 13.940 -7.988 13.649 1.00 0.00 O ATOM 1603 OE2 GLU B 906 14.878 -6.485 12.422 1.00 0.00 O ATOM 0 H GLU B 906 9.371 -7.818 14.455 1.00 0.00 H new ATOM 0 HA GLU B 906 10.056 -5.593 12.843 1.00 0.00 H new ATOM 0 HB2 GLU B 906 11.607 -6.953 14.311 1.00 0.00 H new ATOM 0 HB3 GLU B 906 11.459 -8.290 13.188 1.00 0.00 H new ATOM 0 HG2 GLU B 906 12.367 -6.870 11.347 1.00 0.00 H new ATOM 0 HG3 GLU B 906 12.467 -5.499 12.434 1.00 0.00 H new ATOM 1610 N ARG B 907 9.380 -8.401 11.251 1.00 0.00 N ATOM 1611 CA ARG B 907 9.078 -8.953 9.934 1.00 0.00 C ATOM 1612 C ARG B 907 7.873 -8.251 9.314 1.00 0.00 C ATOM 1613 O ARG B 907 7.863 -7.953 8.120 1.00 0.00 O ATOM 1614 CB ARG B 907 8.802 -10.453 10.065 1.00 0.00 C ATOM 1615 CG ARG B 907 10.110 -11.207 10.385 1.00 0.00 C ATOM 1616 CD ARG B 907 10.867 -11.536 9.091 1.00 0.00 C ATOM 1617 NE ARG B 907 12.061 -12.319 9.395 1.00 0.00 N ATOM 1618 CZ ARG B 907 13.229 -11.734 9.651 1.00 0.00 C ATOM 1619 NH1 ARG B 907 13.319 -10.431 9.661 1.00 0.00 N ATOM 1620 NH2 ARG B 907 14.282 -12.462 9.900 1.00 0.00 N ATOM 0 H ARG B 907 9.269 -9.060 12.022 1.00 0.00 H new ATOM 0 HA ARG B 907 9.936 -8.794 9.280 1.00 0.00 H new ATOM 0 HB2 ARG B 907 8.070 -10.628 10.853 1.00 0.00 H new ATOM 0 HB3 ARG B 907 8.371 -10.834 9.139 1.00 0.00 H new ATOM 0 HG2 ARG B 907 10.738 -10.599 11.037 1.00 0.00 H new ATOM 0 HG3 ARG B 907 9.885 -12.126 10.926 1.00 0.00 H new ATOM 0 HD2 ARG B 907 10.220 -12.093 8.413 1.00 0.00 H new ATOM 0 HD3 ARG B 907 11.147 -10.615 8.580 1.00 0.00 H new ATOM 0 HE ARG B 907 11.999 -13.337 9.412 1.00 0.00 H new ATOM 0 HH11 ARG B 907 12.494 -9.861 9.473 1.00 0.00 H new ATOM 0 HH12 ARG B 907 14.214 -9.983 9.857 1.00 0.00 H new ATOM 0 HH21 ARG B 907 14.211 -13.479 9.899 1.00 0.00 H new ATOM 0 HH22 ARG B 907 15.177 -12.014 10.096 1.00 0.00 H new ATOM 1634 N GLN B 908 6.866 -7.980 10.134 1.00 0.00 N ATOM 1635 CA GLN B 908 5.665 -7.305 9.655 1.00 0.00 C ATOM 1636 C GLN B 908 5.989 -5.888 9.183 1.00 0.00 C ATOM 1637 O GLN B 908 5.512 -5.452 8.135 1.00 0.00 O ATOM 1638 CB GLN B 908 4.629 -7.246 10.778 1.00 0.00 C ATOM 1639 CG GLN B 908 3.959 -8.615 10.948 1.00 0.00 C ATOM 1640 CD GLN B 908 3.089 -8.613 12.201 1.00 0.00 C ATOM 1641 OE1 GLN B 908 3.002 -7.599 12.895 1.00 0.00 O ATOM 1642 NE2 GLN B 908 2.432 -9.692 12.532 1.00 0.00 N ATOM 0 H GLN B 908 6.855 -8.215 11.127 1.00 0.00 H new ATOM 0 HA GLN B 908 5.265 -7.868 8.812 1.00 0.00 H new ATOM 0 HB2 GLN B 908 5.108 -6.949 11.711 1.00 0.00 H new ATOM 0 HB3 GLN B 908 3.877 -6.490 10.551 1.00 0.00 H new ATOM 0 HG2 GLN B 908 3.351 -8.844 10.073 1.00 0.00 H new ATOM 0 HG3 GLN B 908 4.717 -9.394 11.022 1.00 0.00 H new ATOM 0 HE21 GLN B 908 2.505 -10.531 11.956 1.00 0.00 H new ATOM 0 HE22 GLN B 908 1.845 -9.696 13.366 1.00 0.00 H new ATOM 1651 N GLU B 909 6.804 -5.177 9.956 1.00 0.00 N ATOM 1652 CA GLU B 909 7.180 -3.816 9.593 1.00 0.00 C ATOM 1653 C GLU B 909 7.992 -3.825 8.304 1.00 0.00 C ATOM 1654 O GLU B 909 7.823 -2.963 7.442 1.00 0.00 O ATOM 1655 CB GLU B 909 8.001 -3.174 10.714 1.00 0.00 C ATOM 1656 CG GLU B 909 7.102 -2.914 11.926 1.00 0.00 C ATOM 1657 CD GLU B 909 7.936 -2.376 13.085 1.00 0.00 C ATOM 1658 OE1 GLU B 909 9.134 -2.232 12.911 1.00 0.00 O ATOM 1659 OE2 GLU B 909 7.362 -2.115 14.130 1.00 0.00 O ATOM 0 H GLU B 909 7.212 -5.516 10.827 1.00 0.00 H new ATOM 0 HA GLU B 909 6.271 -3.234 9.442 1.00 0.00 H new ATOM 0 HB2 GLU B 909 8.826 -3.829 10.995 1.00 0.00 H new ATOM 0 HB3 GLU B 909 8.440 -2.239 10.367 1.00 0.00 H new ATOM 0 HG2 GLU B 909 6.322 -2.199 11.665 1.00 0.00 H new ATOM 0 HG3 GLU B 909 6.602 -3.836 12.223 1.00 0.00 H new ATOM 1666 N LEU B 910 8.867 -4.813 8.179 1.00 0.00 N ATOM 1667 CA LEU B 910 9.697 -4.945 6.988 1.00 0.00 C ATOM 1668 C LEU B 910 8.830 -5.211 5.760 1.00 0.00 C ATOM 1669 O LEU B 910 9.082 -4.669 4.684 1.00 0.00 O ATOM 1670 CB LEU B 910 10.706 -6.086 7.166 1.00 0.00 C ATOM 1671 CG LEU B 910 11.795 -5.687 8.180 1.00 0.00 C ATOM 1672 CD1 LEU B 910 12.562 -6.944 8.615 1.00 0.00 C ATOM 1673 CD2 LEU B 910 12.781 -4.683 7.549 1.00 0.00 C ATOM 0 H LEU B 910 9.021 -5.533 8.885 1.00 0.00 H new ATOM 0 HA LEU B 910 10.238 -4.010 6.843 1.00 0.00 H new ATOM 0 HB2 LEU B 910 10.192 -6.984 7.509 1.00 0.00 H new ATOM 0 HB3 LEU B 910 11.164 -6.328 6.207 1.00 0.00 H new ATOM 0 HG LEU B 910 11.320 -5.218 9.042 1.00 0.00 H new ATOM 0 HD11 LEU B 910 13.335 -6.669 9.333 1.00 0.00 H new ATOM 0 HD12 LEU B 910 11.872 -7.650 9.077 1.00 0.00 H new ATOM 0 HD13 LEU B 910 13.025 -7.407 7.744 1.00 0.00 H new ATOM 0 HD21 LEU B 910 13.543 -4.413 8.280 1.00 0.00 H new ATOM 0 HD22 LEU B 910 13.257 -5.138 6.680 1.00 0.00 H new ATOM 0 HD23 LEU B 910 12.241 -3.788 7.240 1.00 0.00 H new ATOM 1685 N SER B 911 7.810 -6.048 5.927 1.00 0.00 N ATOM 1686 CA SER B 911 6.917 -6.373 4.819 1.00 0.00 C ATOM 1687 C SER B 911 6.183 -5.131 4.336 1.00 0.00 C ATOM 1688 O SER B 911 6.039 -4.907 3.134 1.00 0.00 O ATOM 1689 CB SER B 911 5.908 -7.431 5.258 1.00 0.00 C ATOM 1690 OG SER B 911 5.073 -7.769 4.158 1.00 0.00 O ATOM 0 H SER B 911 7.583 -6.509 6.808 1.00 0.00 H new ATOM 0 HA SER B 911 7.517 -6.763 3.997 1.00 0.00 H new ATOM 0 HB2 SER B 911 6.428 -8.318 5.621 1.00 0.00 H new ATOM 0 HB3 SER B 911 5.305 -7.055 6.085 1.00 0.00 H new ATOM 0 HG SER B 911 4.425 -8.449 4.436 1.00 0.00 H new ATOM 1696 N LEU B 912 5.722 -4.327 5.283 1.00 0.00 N ATOM 1697 CA LEU B 912 5.001 -3.104 4.962 1.00 0.00 C ATOM 1698 C LEU B 912 5.898 -2.137 4.208 1.00 0.00 C ATOM 1699 O LEU B 912 5.456 -1.474 3.275 1.00 0.00 O ATOM 1700 CB LEU B 912 4.493 -2.461 6.256 1.00 0.00 C ATOM 1701 CG LEU B 912 3.219 -3.191 6.727 1.00 0.00 C ATOM 1702 CD1 LEU B 912 3.091 -3.078 8.249 1.00 0.00 C ATOM 1703 CD2 LEU B 912 1.981 -2.560 6.076 1.00 0.00 C ATOM 0 H LEU B 912 5.835 -4.500 6.282 1.00 0.00 H new ATOM 0 HA LEU B 912 4.153 -3.347 4.322 1.00 0.00 H new ATOM 0 HB2 LEU B 912 5.262 -2.514 7.027 1.00 0.00 H new ATOM 0 HB3 LEU B 912 4.280 -1.405 6.091 1.00 0.00 H new ATOM 0 HG LEU B 912 3.289 -4.240 6.438 1.00 0.00 H new ATOM 0 HD11 LEU B 912 2.190 -3.595 8.578 1.00 0.00 H new ATOM 0 HD12 LEU B 912 3.962 -3.531 8.722 1.00 0.00 H new ATOM 0 HD13 LEU B 912 3.030 -2.027 8.532 1.00 0.00 H new ATOM 0 HD21 LEU B 912 1.086 -3.082 6.414 1.00 0.00 H new ATOM 0 HD22 LEU B 912 1.917 -1.509 6.359 1.00 0.00 H new ATOM 0 HD23 LEU B 912 2.059 -2.640 4.992 1.00 0.00 H new ATOM 1715 N THR B 913 7.154 -2.057 4.613 1.00 0.00 N ATOM 1716 CA THR B 913 8.088 -1.165 3.951 1.00 0.00 C ATOM 1717 C THR B 913 8.242 -1.571 2.490 1.00 0.00 C ATOM 1718 O THR B 913 8.188 -0.732 1.588 1.00 0.00 O ATOM 1719 CB THR B 913 9.446 -1.218 4.656 1.00 0.00 C ATOM 1720 OG1 THR B 913 9.302 -0.745 5.987 1.00 0.00 O ATOM 1721 CG2 THR B 913 10.450 -0.342 3.905 1.00 0.00 C ATOM 0 H THR B 913 7.546 -2.592 5.388 1.00 0.00 H new ATOM 0 HA THR B 913 7.705 -0.146 3.998 1.00 0.00 H new ATOM 0 HB THR B 913 9.809 -2.246 4.671 1.00 0.00 H new ATOM 0 HG1 THR B 913 8.813 -1.407 6.518 1.00 0.00 H new ATOM 0 HG21 THR B 913 11.416 -0.382 4.409 1.00 0.00 H new ATOM 0 HG22 THR B 913 10.558 -0.707 2.884 1.00 0.00 H new ATOM 0 HG23 THR B 913 10.092 0.687 3.887 1.00 0.00 H new ATOM 1729 N GLU B 914 8.421 -2.868 2.262 1.00 0.00 N ATOM 1730 CA GLU B 914 8.570 -3.382 0.907 1.00 0.00 C ATOM 1731 C GLU B 914 7.274 -3.203 0.119 1.00 0.00 C ATOM 1732 O GLU B 914 7.292 -2.781 -1.041 1.00 0.00 O ATOM 1733 CB GLU B 914 8.944 -4.864 0.950 1.00 0.00 C ATOM 1734 CG GLU B 914 10.331 -5.020 1.572 1.00 0.00 C ATOM 1735 CD GLU B 914 10.704 -6.497 1.655 1.00 0.00 C ATOM 1736 OE1 GLU B 914 9.901 -7.315 1.239 1.00 0.00 O ATOM 1737 OE2 GLU B 914 11.788 -6.788 2.134 1.00 0.00 O ATOM 0 H GLU B 914 8.466 -3.578 2.993 1.00 0.00 H new ATOM 0 HA GLU B 914 9.362 -2.822 0.411 1.00 0.00 H new ATOM 0 HB2 GLU B 914 8.208 -5.419 1.532 1.00 0.00 H new ATOM 0 HB3 GLU B 914 8.936 -5.282 -0.057 1.00 0.00 H new ATOM 0 HG2 GLU B 914 11.068 -4.483 0.975 1.00 0.00 H new ATOM 0 HG3 GLU B 914 10.344 -4.577 2.568 1.00 0.00 H new ATOM 1744 N ALA B 915 6.145 -3.525 0.750 1.00 0.00 N ATOM 1745 CA ALA B 915 4.860 -3.392 0.080 1.00 0.00 C ATOM 1746 C ALA B 915 4.560 -1.941 -0.221 1.00 0.00 C ATOM 1747 O ALA B 915 4.051 -1.616 -1.289 1.00 0.00 O ATOM 1748 CB ALA B 915 3.752 -3.981 0.949 1.00 0.00 C ATOM 0 H ALA B 915 6.097 -3.874 1.707 1.00 0.00 H new ATOM 0 HA ALA B 915 4.907 -3.939 -0.862 1.00 0.00 H new ATOM 0 HB1 ALA B 915 2.795 -3.876 0.438 1.00 0.00 H new ATOM 0 HB2 ALA B 915 3.954 -5.037 1.129 1.00 0.00 H new ATOM 0 HB3 ALA B 915 3.715 -3.451 1.901 1.00 0.00 H new ATOM 1754 N SER B 916 4.881 -1.072 0.716 1.00 0.00 N ATOM 1755 CA SER B 916 4.632 0.340 0.523 1.00 0.00 C ATOM 1756 C SER B 916 5.403 0.845 -0.687 1.00 0.00 C ATOM 1757 O SER B 916 4.896 1.649 -1.469 1.00 0.00 O ATOM 1758 CB SER B 916 5.033 1.127 1.768 1.00 0.00 C ATOM 1759 OG SER B 916 4.180 0.767 2.846 1.00 0.00 O ATOM 0 H SER B 916 5.310 -1.316 1.609 1.00 0.00 H new ATOM 0 HA SER B 916 3.566 0.485 0.349 1.00 0.00 H new ATOM 0 HB2 SER B 916 6.071 0.918 2.025 1.00 0.00 H new ATOM 0 HB3 SER B 916 4.962 2.197 1.574 1.00 0.00 H new ATOM 0 HG SER B 916 4.568 0.009 3.331 1.00 0.00 H new ATOM 1765 N LEU B 917 6.630 0.361 -0.837 1.00 0.00 N ATOM 1766 CA LEU B 917 7.459 0.765 -1.962 1.00 0.00 C ATOM 1767 C LEU B 917 6.810 0.356 -3.277 1.00 0.00 C ATOM 1768 O LEU B 917 6.802 1.126 -4.239 1.00 0.00 O ATOM 1769 CB LEU B 917 8.846 0.113 -1.843 1.00 0.00 C ATOM 1770 CG LEU B 917 9.725 0.899 -0.858 1.00 0.00 C ATOM 1771 CD1 LEU B 917 11.009 0.105 -0.600 1.00 0.00 C ATOM 1772 CD2 LEU B 917 10.071 2.292 -1.440 1.00 0.00 C ATOM 0 H LEU B 917 7.068 -0.305 -0.200 1.00 0.00 H new ATOM 0 HA LEU B 917 7.564 1.850 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU B 917 8.742 -0.918 -1.505 1.00 0.00 H new ATOM 0 HB3 LEU B 917 9.325 0.081 -2.822 1.00 0.00 H new ATOM 0 HG LEU B 917 9.185 1.043 0.078 1.00 0.00 H new ATOM 0 HD11 LEU B 917 11.642 0.653 0.098 1.00 0.00 H new ATOM 0 HD12 LEU B 917 10.757 -0.867 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU B 917 11.544 -0.037 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU B 917 10.694 2.838 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU B 917 10.611 2.170 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU B 917 9.152 2.850 -1.620 1.00 0.00 H new ATOM 1784 N GLN B 918 6.264 -0.850 -3.321 1.00 0.00 N ATOM 1785 CA GLN B 918 5.626 -1.324 -4.540 1.00 0.00 C ATOM 1786 C GLN B 918 4.438 -0.441 -4.915 1.00 0.00 C ATOM 1787 O GLN B 918 4.277 -0.051 -6.076 1.00 0.00 O ATOM 1788 CB GLN B 918 5.172 -2.769 -4.351 1.00 0.00 C ATOM 1789 CG GLN B 918 4.482 -3.255 -5.622 1.00 0.00 C ATOM 1790 CD GLN B 918 4.246 -4.757 -5.543 1.00 0.00 C ATOM 1791 OE1 GLN B 918 3.507 -5.229 -4.680 1.00 0.00 O ATOM 1792 NE2 GLN B 918 4.850 -5.537 -6.394 1.00 0.00 N ATOM 0 H GLN B 918 6.249 -1.508 -2.542 1.00 0.00 H new ATOM 0 HA GLN B 918 6.350 -1.275 -5.353 1.00 0.00 H new ATOM 0 HB2 GLN B 918 6.028 -3.404 -4.124 1.00 0.00 H new ATOM 0 HB3 GLN B 918 4.489 -2.839 -3.504 1.00 0.00 H new ATOM 0 HG2 GLN B 918 3.533 -2.735 -5.752 1.00 0.00 H new ATOM 0 HG3 GLN B 918 5.096 -3.020 -6.492 1.00 0.00 H new ATOM 0 HE21 GLN B 918 5.461 -5.138 -7.107 1.00 0.00 H new ATOM 0 HE22 GLN B 918 4.712 -6.547 -6.348 1.00 0.00 H new ATOM 1801 N LYS B 919 3.615 -0.111 -3.932 1.00 0.00 N ATOM 1802 CA LYS B 919 2.459 0.732 -4.195 1.00 0.00 C ATOM 1803 C LYS B 919 2.910 2.082 -4.718 1.00 0.00 C ATOM 1804 O LYS B 919 2.306 2.619 -5.639 1.00 0.00 O ATOM 1805 CB LYS B 919 1.633 0.929 -2.924 1.00 0.00 C ATOM 1806 CG LYS B 919 1.141 -0.420 -2.384 1.00 0.00 C ATOM 1807 CD LYS B 919 0.247 -1.127 -3.409 1.00 0.00 C ATOM 1808 CE LYS B 919 -0.549 -2.233 -2.715 1.00 0.00 C ATOM 1809 NZ LYS B 919 -1.454 -2.887 -3.703 1.00 0.00 N ATOM 0 H LYS B 919 3.722 -0.407 -2.962 1.00 0.00 H new ATOM 0 HA LYS B 919 1.840 0.239 -4.944 1.00 0.00 H new ATOM 0 HB2 LYS B 919 2.235 1.432 -2.167 1.00 0.00 H new ATOM 0 HB3 LYS B 919 0.781 1.575 -3.134 1.00 0.00 H new ATOM 0 HG2 LYS B 919 1.995 -1.053 -2.143 1.00 0.00 H new ATOM 0 HG3 LYS B 919 0.587 -0.265 -1.458 1.00 0.00 H new ATOM 0 HD2 LYS B 919 -0.432 -0.410 -3.870 1.00 0.00 H new ATOM 0 HD3 LYS B 919 0.856 -1.549 -4.208 1.00 0.00 H new ATOM 0 HE2 LYS B 919 0.130 -2.969 -2.284 1.00 0.00 H new ATOM 0 HE3 LYS B 919 -1.131 -1.816 -1.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 919 -2.146 -3.479 -3.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 919 -1.954 -2.158 -4.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 919 -0.894 -3.481 -4.347 1.00 0.00 H new ATOM 1823 N LEU B 920 3.980 2.618 -4.143 1.00 0.00 N ATOM 1824 CA LEU B 920 4.492 3.911 -4.579 1.00 0.00 C ATOM 1825 C LEU B 920 4.842 3.853 -6.060 1.00 0.00 C ATOM 1826 O LEU B 920 4.592 4.804 -6.803 1.00 0.00 O ATOM 1827 CB LEU B 920 5.737 4.287 -3.754 1.00 0.00 C ATOM 1828 CG LEU B 920 5.316 4.878 -2.388 1.00 0.00 C ATOM 1829 CD1 LEU B 920 6.434 4.662 -1.361 1.00 0.00 C ATOM 1830 CD2 LEU B 920 5.056 6.386 -2.527 1.00 0.00 C ATOM 0 H LEU B 920 4.504 2.184 -3.383 1.00 0.00 H new ATOM 0 HA LEU B 920 3.726 4.671 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU B 920 6.360 3.406 -3.600 1.00 0.00 H new ATOM 0 HB3 LEU B 920 6.340 5.012 -4.302 1.00 0.00 H new ATOM 0 HG LEU B 920 4.407 4.377 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU B 920 6.132 5.080 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU B 920 6.623 3.594 -1.248 1.00 0.00 H new ATOM 0 HD13 LEU B 920 7.343 5.157 -1.703 1.00 0.00 H new ATOM 0 HD21 LEU B 920 4.760 6.795 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU B 920 5.965 6.882 -2.868 1.00 0.00 H new ATOM 0 HD23 LEU B 920 4.258 6.552 -3.251 1.00 0.00 H new ATOM 1842 N GLN B 921 5.407 2.734 -6.492 1.00 0.00 N ATOM 1843 CA GLN B 921 5.762 2.588 -7.896 1.00 0.00 C ATOM 1844 C GLN B 921 4.511 2.699 -8.765 1.00 0.00 C ATOM 1845 O GLN B 921 4.523 3.356 -9.814 1.00 0.00 O ATOM 1846 CB GLN B 921 6.443 1.235 -8.136 1.00 0.00 C ATOM 1847 CG GLN B 921 7.790 1.183 -7.415 1.00 0.00 C ATOM 1848 CD GLN B 921 8.767 2.164 -8.056 1.00 0.00 C ATOM 1849 OE1 GLN B 921 8.985 2.124 -9.267 1.00 0.00 O ATOM 1850 NE2 GLN B 921 9.370 3.051 -7.313 1.00 0.00 N ATOM 0 H GLN B 921 5.626 1.929 -5.904 1.00 0.00 H new ATOM 0 HA GLN B 921 6.457 3.384 -8.164 1.00 0.00 H new ATOM 0 HB2 GLN B 921 5.801 0.429 -7.780 1.00 0.00 H new ATOM 0 HB3 GLN B 921 6.589 1.078 -9.205 1.00 0.00 H new ATOM 0 HG2 GLN B 921 7.657 1.427 -6.361 1.00 0.00 H new ATOM 0 HG3 GLN B 921 8.196 0.172 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN B 921 9.189 3.084 -6.310 1.00 0.00 H new ATOM 0 HE22 GLN B 921 10.022 3.712 -7.735 1.00 0.00 H new ATOM 1859 N LEU B 922 3.425 2.079 -8.317 1.00 0.00 N ATOM 1860 CA LEU B 922 2.173 2.150 -9.067 1.00 0.00 C ATOM 1861 C LEU B 922 1.703 3.604 -9.154 1.00 0.00 C ATOM 1862 O LEU B 922 1.195 4.039 -10.186 1.00 0.00 O ATOM 1863 CB LEU B 922 1.089 1.275 -8.403 1.00 0.00 C ATOM 1864 CG LEU B 922 1.158 -0.166 -8.933 1.00 0.00 C ATOM 1865 CD1 LEU B 922 2.523 -0.782 -8.622 1.00 0.00 C ATOM 1866 CD2 LEU B 922 0.066 -1.003 -8.262 1.00 0.00 C ATOM 0 H LEU B 922 3.383 1.532 -7.457 1.00 0.00 H new ATOM 0 HA LEU B 922 2.346 1.770 -10.074 1.00 0.00 H new ATOM 0 HB2 LEU B 922 1.224 1.277 -7.321 1.00 0.00 H new ATOM 0 HB3 LEU B 922 0.103 1.695 -8.602 1.00 0.00 H new ATOM 0 HG LEU B 922 1.011 -0.153 -10.013 1.00 0.00 H new ATOM 0 HD11 LEU B 922 2.557 -1.803 -9.003 1.00 0.00 H new ATOM 0 HD12 LEU B 922 3.306 -0.191 -9.097 1.00 0.00 H new ATOM 0 HD13 LEU B 922 2.680 -0.792 -7.543 1.00 0.00 H new ATOM 0 HD21 LEU B 922 0.111 -2.026 -8.635 1.00 0.00 H new ATOM 0 HD22 LEU B 922 0.219 -1.003 -7.183 1.00 0.00 H new ATOM 0 HD23 LEU B 922 -0.911 -0.577 -8.490 1.00 0.00 H new ATOM 1878 N GLU B 923 1.874 4.350 -8.065 1.00 0.00 N ATOM 1879 CA GLU B 923 1.458 5.748 -8.045 1.00 0.00 C ATOM 1880 C GLU B 923 2.194 6.530 -9.119 1.00 0.00 C ATOM 1881 O GLU B 923 1.617 7.396 -9.771 1.00 0.00 O ATOM 1882 CB GLU B 923 1.750 6.375 -6.684 1.00 0.00 C ATOM 1883 CG GLU B 923 0.956 5.632 -5.618 1.00 0.00 C ATOM 1884 CD GLU B 923 1.190 6.260 -4.249 1.00 0.00 C ATOM 1885 OE1 GLU B 923 1.897 7.252 -4.186 1.00 0.00 O ATOM 1886 OE2 GLU B 923 0.659 5.738 -3.282 1.00 0.00 O ATOM 0 H GLU B 923 2.292 4.015 -7.197 1.00 0.00 H new ATOM 0 HA GLU B 923 0.385 5.785 -8.235 1.00 0.00 H new ATOM 0 HB2 GLU B 923 2.817 6.321 -6.465 1.00 0.00 H new ATOM 0 HB3 GLU B 923 1.478 7.431 -6.689 1.00 0.00 H new ATOM 0 HG2 GLU B 923 -0.106 5.659 -5.861 1.00 0.00 H new ATOM 0 HG3 GLU B 923 1.252 4.583 -5.600 1.00 0.00 H new ATOM 1893 N ASP B 924 3.470 6.221 -9.301 1.00 0.00 N ATOM 1894 CA ASP B 924 4.262 6.908 -10.310 1.00 0.00 C ATOM 1895 C ASP B 924 3.686 6.642 -11.697 1.00 0.00 C ATOM 1896 O ASP B 924 3.564 7.554 -12.514 1.00 0.00 O ATOM 1897 CB ASP B 924 5.713 6.432 -10.250 1.00 0.00 C ATOM 1898 CG ASP B 924 6.395 6.990 -9.005 1.00 0.00 C ATOM 1899 OD1 ASP B 924 5.843 7.900 -8.408 1.00 0.00 O ATOM 1900 OD2 ASP B 924 7.458 6.499 -8.665 1.00 0.00 O ATOM 0 H ASP B 924 3.973 5.509 -8.771 1.00 0.00 H new ATOM 0 HA ASP B 924 4.231 7.979 -10.112 1.00 0.00 H new ATOM 0 HB2 ASP B 924 5.746 5.343 -10.235 1.00 0.00 H new ATOM 0 HB3 ASP B 924 6.248 6.755 -11.143 1.00 0.00 H new ATOM 1905 N LYS B 925 3.329 5.385 -11.958 1.00 0.00 N ATOM 1906 CA LYS B 925 2.761 5.025 -13.258 1.00 0.00 C ATOM 1907 C LYS B 925 1.432 5.723 -13.485 1.00 0.00 C ATOM 1908 O LYS B 925 1.181 6.270 -14.560 1.00 0.00 O ATOM 1909 CB LYS B 925 2.542 3.518 -13.336 1.00 0.00 C ATOM 1910 CG LYS B 925 3.894 2.828 -13.389 1.00 0.00 C ATOM 1911 CD LYS B 925 3.701 1.312 -13.432 1.00 0.00 C ATOM 1912 CE LYS B 925 5.069 0.628 -13.498 1.00 0.00 C ATOM 1913 NZ LYS B 925 4.884 -0.850 -13.521 1.00 0.00 N ATOM 0 H LYS B 925 3.420 4.611 -11.300 1.00 0.00 H new ATOM 0 HA LYS B 925 3.466 5.341 -14.027 1.00 0.00 H new ATOM 0 HB2 LYS B 925 1.976 3.174 -12.470 1.00 0.00 H new ATOM 0 HB3 LYS B 925 1.956 3.267 -14.220 1.00 0.00 H new ATOM 0 HG2 LYS B 925 4.447 3.158 -14.268 1.00 0.00 H new ATOM 0 HG3 LYS B 925 4.488 3.104 -12.517 1.00 0.00 H new ATOM 0 HD2 LYS B 925 3.157 0.978 -12.548 1.00 0.00 H new ATOM 0 HD3 LYS B 925 3.101 1.035 -14.299 1.00 0.00 H new ATOM 0 HE2 LYS B 925 5.607 0.952 -14.389 1.00 0.00 H new ATOM 0 HE3 LYS B 925 5.674 0.916 -12.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 925 5.813 -1.315 -13.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 925 4.387 -1.151 -12.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 925 4.323 -1.117 -14.355 1.00 0.00 H new ATOM 1927 N VAL B 926 0.579 5.693 -12.473 1.00 0.00 N ATOM 1928 CA VAL B 926 -0.726 6.320 -12.585 1.00 0.00 C ATOM 1929 C VAL B 926 -0.580 7.832 -12.700 1.00 0.00 C ATOM 1930 O VAL B 926 -1.251 8.469 -13.508 1.00 0.00 O ATOM 1931 CB VAL B 926 -1.592 5.965 -11.375 1.00 0.00 C ATOM 1932 CG1 VAL B 926 -2.914 6.734 -11.441 1.00 0.00 C ATOM 1933 CG2 VAL B 926 -1.878 4.462 -11.381 1.00 0.00 C ATOM 0 H VAL B 926 0.765 5.246 -11.575 1.00 0.00 H new ATOM 0 HA VAL B 926 -1.213 5.946 -13.486 1.00 0.00 H new ATOM 0 HB VAL B 926 -1.064 6.235 -10.461 1.00 0.00 H new ATOM 0 HG11 VAL B 926 -3.527 6.478 -10.577 1.00 0.00 H new ATOM 0 HG12 VAL B 926 -2.712 7.805 -11.438 1.00 0.00 H new ATOM 0 HG13 VAL B 926 -3.445 6.467 -12.355 1.00 0.00 H new ATOM 0 HG21 VAL B 926 -2.495 4.206 -10.520 1.00 0.00 H new ATOM 0 HG22 VAL B 926 -2.405 4.196 -12.297 1.00 0.00 H new ATOM 0 HG23 VAL B 926 -0.938 3.913 -11.330 1.00 0.00 H new ATOM 1943 N GLU B 927 0.298 8.401 -11.881 1.00 0.00 N ATOM 1944 CA GLU B 927 0.525 9.843 -11.896 1.00 0.00 C ATOM 1945 C GLU B 927 0.954 10.314 -13.282 1.00 0.00 C ATOM 1946 O GLU B 927 0.415 11.288 -13.807 1.00 0.00 O ATOM 1947 CB GLU B 927 1.610 10.197 -10.874 1.00 0.00 C ATOM 1948 CG GLU B 927 1.910 11.698 -10.925 1.00 0.00 C ATOM 1949 CD GLU B 927 2.856 12.077 -9.789 1.00 0.00 C ATOM 1950 OE1 GLU B 927 3.411 11.177 -9.180 1.00 0.00 O ATOM 1951 OE2 GLU B 927 3.011 13.262 -9.546 1.00 0.00 O ATOM 0 H GLU B 927 0.862 7.890 -11.202 1.00 0.00 H new ATOM 0 HA GLU B 927 -0.408 10.344 -11.637 1.00 0.00 H new ATOM 0 HB2 GLU B 927 1.283 9.917 -9.873 1.00 0.00 H new ATOM 0 HB3 GLU B 927 2.517 9.629 -11.083 1.00 0.00 H new ATOM 0 HG2 GLU B 927 2.358 11.956 -11.885 1.00 0.00 H new ATOM 0 HG3 GLU B 927 0.983 12.266 -10.843 1.00 0.00 H new ATOM 1958 N GLU B 928 1.921 9.624 -13.869 1.00 0.00 N ATOM 1959 CA GLU B 928 2.407 9.991 -15.193 1.00 0.00 C ATOM 1960 C GLU B 928 1.327 9.758 -16.240 1.00 0.00 C ATOM 1961 O GLU B 928 1.142 10.572 -17.146 1.00 0.00 O ATOM 1962 CB GLU B 928 3.642 9.163 -15.541 1.00 0.00 C ATOM 1963 CG GLU B 928 4.801 9.569 -14.630 1.00 0.00 C ATOM 1964 CD GLU B 928 6.009 8.673 -14.887 1.00 0.00 C ATOM 1965 OE1 GLU B 928 5.899 7.795 -15.729 1.00 0.00 O ATOM 1966 OE2 GLU B 928 7.024 8.876 -14.241 1.00 0.00 O ATOM 0 H GLU B 928 2.382 8.814 -13.455 1.00 0.00 H new ATOM 0 HA GLU B 928 2.669 11.049 -15.185 1.00 0.00 H new ATOM 0 HB2 GLU B 928 3.427 8.101 -15.422 1.00 0.00 H new ATOM 0 HB3 GLU B 928 3.914 9.318 -16.585 1.00 0.00 H new ATOM 0 HG2 GLU B 928 5.067 10.611 -14.809 1.00 0.00 H new ATOM 0 HG3 GLU B 928 4.497 9.492 -13.586 1.00 0.00 H new ATOM 1973 N LEU B 929 0.614 8.646 -16.109 1.00 0.00 N ATOM 1974 CA LEU B 929 -0.447 8.327 -17.050 1.00 0.00 C ATOM 1975 C LEU B 929 -1.537 9.386 -16.976 1.00 0.00 C ATOM 1976 O LEU B 929 -2.073 9.815 -17.995 1.00 0.00 O ATOM 1977 CB LEU B 929 -1.038 6.949 -16.730 1.00 0.00 C ATOM 1978 CG LEU B 929 -2.144 6.592 -17.735 1.00 0.00 C ATOM 1979 CD1 LEU B 929 -1.578 6.562 -19.167 1.00 0.00 C ATOM 1980 CD2 LEU B 929 -2.716 5.216 -17.375 1.00 0.00 C ATOM 0 H LEU B 929 0.750 7.958 -15.368 1.00 0.00 H new ATOM 0 HA LEU B 929 -0.033 8.308 -18.058 1.00 0.00 H new ATOM 0 HB2 LEU B 929 -0.253 6.194 -16.761 1.00 0.00 H new ATOM 0 HB3 LEU B 929 -1.443 6.946 -15.718 1.00 0.00 H new ATOM 0 HG LEU B 929 -2.930 7.346 -17.690 1.00 0.00 H new ATOM 0 HD11 LEU B 929 -2.374 6.308 -19.867 1.00 0.00 H new ATOM 0 HD12 LEU B 929 -1.173 7.542 -19.419 1.00 0.00 H new ATOM 0 HD13 LEU B 929 -0.787 5.815 -19.230 1.00 0.00 H new ATOM 0 HD21 LEU B 929 -3.502 4.952 -18.082 1.00 0.00 H new ATOM 0 HD22 LEU B 929 -1.923 4.469 -17.419 1.00 0.00 H new ATOM 0 HD23 LEU B 929 -3.130 5.246 -16.367 1.00 0.00 H new ATOM 1992 N LEU B 930 -1.857 9.804 -15.756 1.00 0.00 N ATOM 1993 CA LEU B 930 -2.883 10.814 -15.547 1.00 0.00 C ATOM 1994 C LEU B 930 -2.479 12.123 -16.213 1.00 0.00 C ATOM 1995 O LEU B 930 -3.294 12.778 -16.862 1.00 0.00 O ATOM 1996 CB LEU B 930 -3.080 11.042 -14.040 1.00 0.00 C ATOM 1997 CG LEU B 930 -4.051 12.233 -13.788 1.00 0.00 C ATOM 1998 CD1 LEU B 930 -4.985 11.915 -12.615 1.00 0.00 C ATOM 1999 CD2 LEU B 930 -3.258 13.511 -13.453 1.00 0.00 C ATOM 0 H LEU B 930 -1.421 9.459 -14.901 1.00 0.00 H new ATOM 0 HA LEU B 930 -3.816 10.467 -15.990 1.00 0.00 H new ATOM 0 HB2 LEU B 930 -3.478 10.138 -13.579 1.00 0.00 H new ATOM 0 HB3 LEU B 930 -2.118 11.244 -13.568 1.00 0.00 H new ATOM 0 HG LEU B 930 -4.635 12.391 -14.695 1.00 0.00 H new ATOM 0 HD11 LEU B 930 -5.659 12.755 -12.449 1.00 0.00 H new ATOM 0 HD12 LEU B 930 -5.567 11.023 -12.845 1.00 0.00 H new ATOM 0 HD13 LEU B 930 -4.394 11.741 -11.716 1.00 0.00 H new ATOM 0 HD21 LEU B 930 -3.951 14.334 -13.280 1.00 0.00 H new ATOM 0 HD22 LEU B 930 -2.661 13.344 -12.556 1.00 0.00 H new ATOM 0 HD23 LEU B 930 -2.600 13.760 -14.286 1.00 0.00 H new ATOM 2011 N SER B 931 -1.217 12.501 -16.045 1.00 0.00 N ATOM 2012 CA SER B 931 -0.720 13.739 -16.637 1.00 0.00 C ATOM 2013 C SER B 931 -0.784 13.678 -18.157 1.00 0.00 C ATOM 2014 O SER B 931 -1.219 14.627 -18.808 1.00 0.00 O ATOM 2015 CB SER B 931 0.720 13.992 -16.193 1.00 0.00 C ATOM 2016 OG SER B 931 1.177 15.215 -16.758 1.00 0.00 O ATOM 0 H SER B 931 -0.525 11.975 -15.510 1.00 0.00 H new ATOM 0 HA SER B 931 -1.354 14.557 -16.295 1.00 0.00 H new ATOM 0 HB2 SER B 931 0.775 14.037 -15.105 1.00 0.00 H new ATOM 0 HB3 SER B 931 1.361 13.169 -16.510 1.00 0.00 H new ATOM 0 HG SER B 931 2.100 15.382 -16.474 1.00 0.00 H new ATOM 2022 N LYS B 932 -0.358 12.552 -18.718 1.00 0.00 N ATOM 2023 CA LYS B 932 -0.385 12.378 -20.166 1.00 0.00 C ATOM 2024 C LYS B 932 -1.820 12.331 -20.666 1.00 0.00 C ATOM 2025 O LYS B 932 -2.157 12.944 -21.677 1.00 0.00 O ATOM 2026 CB LYS B 932 0.337 11.087 -20.553 1.00 0.00 C ATOM 2027 CG LYS B 932 1.830 11.224 -20.250 1.00 0.00 C ATOM 2028 CD LYS B 932 2.546 9.922 -20.614 1.00 0.00 C ATOM 2029 CE LYS B 932 4.040 10.067 -20.326 1.00 0.00 C ATOM 2030 NZ LYS B 932 4.738 8.798 -20.676 1.00 0.00 N ATOM 0 H LYS B 932 0.007 11.753 -18.199 1.00 0.00 H new ATOM 0 HA LYS B 932 0.123 13.225 -20.626 1.00 0.00 H new ATOM 0 HB2 LYS B 932 -0.081 10.245 -20.001 1.00 0.00 H new ATOM 0 HB3 LYS B 932 0.188 10.879 -21.613 1.00 0.00 H new ATOM 0 HG2 LYS B 932 2.252 12.054 -20.816 1.00 0.00 H new ATOM 0 HG3 LYS B 932 1.978 11.450 -19.194 1.00 0.00 H new ATOM 0 HD2 LYS B 932 2.132 9.093 -20.039 1.00 0.00 H new ATOM 0 HD3 LYS B 932 2.388 9.689 -21.667 1.00 0.00 H new ATOM 0 HE2 LYS B 932 4.454 10.894 -20.903 1.00 0.00 H new ATOM 0 HE3 LYS B 932 4.197 10.303 -19.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 932 5.755 8.896 -20.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 932 4.349 8.019 -20.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 932 4.598 8.592 -21.686 1.00 0.00 H new ATOM 2044 N ASN B 933 -2.663 11.599 -19.946 1.00 0.00 N ATOM 2045 CA ASN B 933 -4.062 11.482 -20.324 1.00 0.00 C ATOM 2046 C ASN B 933 -4.727 12.846 -20.253 1.00 0.00 C ATOM 2047 O ASN B 933 -5.508 13.210 -21.121 1.00 0.00 O ATOM 2048 CB ASN B 933 -4.782 10.504 -19.393 1.00 0.00 C ATOM 2049 CG ASN B 933 -6.238 10.359 -19.822 1.00 0.00 C ATOM 2050 OD1 ASN B 933 -6.557 10.503 -21.002 1.00 0.00 O ATOM 2051 ND2 ASN B 933 -7.147 10.077 -18.929 1.00 0.00 N ATOM 0 H ASN B 933 -2.403 11.083 -19.105 1.00 0.00 H new ATOM 0 HA ASN B 933 -4.122 11.104 -21.344 1.00 0.00 H new ATOM 0 HB2 ASN B 933 -4.288 9.533 -19.418 1.00 0.00 H new ATOM 0 HB3 ASN B 933 -4.730 10.862 -18.365 1.00 0.00 H new ATOM 0 HD21 ASN B 933 -8.123 9.976 -19.209 1.00 0.00 H new ATOM 0 HD22 ASN B 933 -6.882 9.958 -17.951 1.00 0.00 H new ATOM 2058 N TYR B 934 -4.401 13.604 -19.216 1.00 0.00 N ATOM 2059 CA TYR B 934 -4.964 14.935 -19.050 1.00 0.00 C ATOM 2060 C TYR B 934 -4.594 15.818 -20.226 1.00 0.00 C ATOM 2061 O TYR B 934 -5.432 16.556 -20.743 1.00 0.00 O ATOM 2062 CB TYR B 934 -4.467 15.558 -17.742 1.00 0.00 C ATOM 2063 CG TYR B 934 -4.944 16.990 -17.643 1.00 0.00 C ATOM 2064 CD1 TYR B 934 -6.305 17.265 -17.459 1.00 0.00 C ATOM 2065 CD2 TYR B 934 -4.024 18.046 -17.734 1.00 0.00 C ATOM 2066 CE1 TYR B 934 -6.748 18.590 -17.368 1.00 0.00 C ATOM 2067 CE2 TYR B 934 -4.468 19.370 -17.642 1.00 0.00 C ATOM 2068 CZ TYR B 934 -5.828 19.643 -17.460 1.00 0.00 C ATOM 2069 OH TYR B 934 -6.264 20.949 -17.370 1.00 0.00 O ATOM 0 H TYR B 934 -3.753 13.322 -18.481 1.00 0.00 H new ATOM 0 HA TYR B 934 -6.050 14.851 -19.009 1.00 0.00 H new ATOM 0 HB2 TYR B 934 -4.834 14.983 -16.892 1.00 0.00 H new ATOM 0 HB3 TYR B 934 -3.378 15.524 -17.703 1.00 0.00 H new ATOM 0 HD1 TYR B 934 -7.014 16.453 -17.387 1.00 0.00 H new ATOM 0 HD2 TYR B 934 -2.974 17.837 -17.875 1.00 0.00 H new ATOM 0 HE1 TYR B 934 -7.798 18.800 -17.227 1.00 0.00 H new ATOM 0 HE2 TYR B 934 -3.760 20.182 -17.712 1.00 0.00 H new ATOM 0 HH TYR B 934 -5.499 21.556 -17.452 1.00 0.00 H new ATOM 2079 N HIS B 935 -3.343 15.748 -20.646 1.00 0.00 N ATOM 2080 CA HIS B 935 -2.909 16.565 -21.762 1.00 0.00 C ATOM 2081 C HIS B 935 -3.623 16.143 -23.048 1.00 0.00 C ATOM 2082 O HIS B 935 -4.097 16.985 -23.817 1.00 0.00 O ATOM 2083 CB HIS B 935 -1.388 16.449 -21.938 1.00 0.00 C ATOM 2084 CG HIS B 935 -0.689 17.262 -20.881 1.00 0.00 C ATOM 2085 ND1 HIS B 935 -0.506 16.796 -19.590 1.00 0.00 N ATOM 2086 CD2 HIS B 935 -0.123 18.513 -20.910 1.00 0.00 C ATOM 2087 CE1 HIS B 935 0.144 17.751 -18.900 1.00 0.00 C ATOM 2088 NE2 HIS B 935 0.402 18.819 -19.658 1.00 0.00 N ATOM 0 H HIS B 935 -2.625 15.148 -20.241 1.00 0.00 H new ATOM 0 HA HIS B 935 -3.164 17.604 -21.552 1.00 0.00 H new ATOM 0 HB2 HIS B 935 -1.083 15.405 -21.868 1.00 0.00 H new ATOM 0 HB3 HIS B 935 -1.100 16.799 -22.929 1.00 0.00 H new ATOM 0 HD1 HIS B 935 -0.809 15.892 -19.228 1.00 0.00 H new ATOM 0 HD2 HIS B 935 -0.090 19.161 -21.773 1.00 0.00 H new ATOM 0 HE1 HIS B 935 0.423 17.664 -17.860 1.00 0.00 H new ATOM 2096 N LEU B 936 -3.708 14.835 -23.267 1.00 0.00 N ATOM 2097 CA LEU B 936 -4.375 14.303 -24.452 1.00 0.00 C ATOM 2098 C LEU B 936 -5.863 14.631 -24.420 1.00 0.00 C ATOM 2099 O LEU B 936 -6.455 14.978 -25.443 1.00 0.00 O ATOM 2100 CB LEU B 936 -4.170 12.788 -24.526 1.00 0.00 C ATOM 2101 CG LEU B 936 -2.686 12.478 -24.779 1.00 0.00 C ATOM 2102 CD1 LEU B 936 -2.457 10.968 -24.649 1.00 0.00 C ATOM 2103 CD2 LEU B 936 -2.266 12.950 -26.190 1.00 0.00 C ATOM 0 H LEU B 936 -3.325 14.125 -22.642 1.00 0.00 H new ATOM 0 HA LEU B 936 -3.940 14.766 -25.337 1.00 0.00 H new ATOM 0 HB2 LEU B 936 -4.496 12.321 -23.596 1.00 0.00 H new ATOM 0 HB3 LEU B 936 -4.781 12.367 -25.325 1.00 0.00 H new ATOM 0 HG LEU B 936 -2.082 13.009 -24.043 1.00 0.00 H new ATOM 0 HD11 LEU B 936 -1.406 10.743 -24.828 1.00 0.00 H new ATOM 0 HD12 LEU B 936 -2.732 10.643 -23.646 1.00 0.00 H new ATOM 0 HD13 LEU B 936 -3.070 10.443 -25.381 1.00 0.00 H new ATOM 0 HD21 LEU B 936 -1.212 12.722 -26.351 1.00 0.00 H new ATOM 0 HD22 LEU B 936 -2.867 12.436 -26.940 1.00 0.00 H new ATOM 0 HD23 LEU B 936 -2.422 14.025 -26.275 1.00 0.00 H new ATOM 2115 N GLU B 937 -6.464 14.521 -23.242 1.00 0.00 N ATOM 2116 CA GLU B 937 -7.883 14.807 -23.093 1.00 0.00 C ATOM 2117 C GLU B 937 -8.187 16.266 -23.412 1.00 0.00 C ATOM 2118 O GLU B 937 -9.161 16.553 -24.081 1.00 0.00 O ATOM 2119 CB GLU B 937 -8.347 14.480 -21.664 1.00 0.00 C ATOM 2120 CG GLU B 937 -8.495 12.964 -21.496 1.00 0.00 C ATOM 2121 CD GLU B 937 -8.811 12.630 -20.042 1.00 0.00 C ATOM 2122 OE1 GLU B 937 -8.897 13.553 -19.247 1.00 0.00 O ATOM 2123 OE2 GLU B 937 -8.963 11.457 -19.744 1.00 0.00 O ATOM 0 H GLU B 937 -5.994 14.238 -22.382 1.00 0.00 H new ATOM 0 HA GLU B 937 -8.426 14.180 -23.800 1.00 0.00 H new ATOM 0 HB2 GLU B 937 -7.628 14.866 -20.942 1.00 0.00 H new ATOM 0 HB3 GLU B 937 -9.298 14.972 -21.460 1.00 0.00 H new ATOM 0 HG2 GLU B 937 -9.289 12.594 -22.144 1.00 0.00 H new ATOM 0 HG3 GLU B 937 -7.576 12.464 -21.801 1.00 0.00 H new ATOM 2130 N ASN B 938 -7.361 17.182 -22.930 1.00 0.00 N ATOM 2131 CA ASN B 938 -7.595 18.604 -23.186 1.00 0.00 C ATOM 2132 C ASN B 938 -7.497 18.923 -24.675 1.00 0.00 C ATOM 2133 O ASN B 938 -8.303 19.689 -25.205 1.00 0.00 O ATOM 2134 CB ASN B 938 -6.568 19.439 -22.413 1.00 0.00 C ATOM 2135 CG ASN B 938 -6.909 19.450 -20.925 1.00 0.00 C ATOM 2136 OD1 ASN B 938 -8.157 19.485 -20.545 1.00 0.00 O flip ATOM 2137 ND2 ASN B 938 -6.010 19.431 -20.085 1.00 0.00 N flip ATOM 0 H ASN B 938 -6.535 16.977 -22.368 1.00 0.00 H new ATOM 0 HA ASN B 938 -8.603 18.849 -22.852 1.00 0.00 H new ATOM 0 HB2 ASN B 938 -5.569 19.029 -22.561 1.00 0.00 H new ATOM 0 HB3 ASN B 938 -6.554 20.459 -22.798 1.00 0.00 H new ATOM 0 HD21 ASN B 938 -5.035 19.404 -20.382 1.00 0.00 H new ATOM 0 HD22 ASN B 938 -6.240 19.443 -19.091 1.00 0.00 H new ATOM 2144 N GLU B 939 -6.511 18.345 -25.343 1.00 0.00 N ATOM 2145 CA GLU B 939 -6.332 18.599 -26.768 1.00 0.00 C ATOM 2146 C GLU B 939 -7.456 17.972 -27.590 1.00 0.00 C ATOM 2147 O GLU B 939 -8.092 18.629 -28.423 1.00 0.00 O ATOM 2148 CB GLU B 939 -5.003 18.002 -27.212 1.00 0.00 C ATOM 2149 CG GLU B 939 -3.857 18.772 -26.557 1.00 0.00 C ATOM 2150 CD GLU B 939 -2.519 18.149 -26.939 1.00 0.00 C ATOM 2151 OE1 GLU B 939 -2.526 17.189 -27.692 1.00 0.00 O ATOM 2152 OE2 GLU B 939 -1.505 18.643 -26.472 1.00 0.00 O ATOM 0 H GLU B 939 -5.831 17.706 -24.931 1.00 0.00 H new ATOM 0 HA GLU B 939 -6.347 19.677 -26.931 1.00 0.00 H new ATOM 0 HB2 GLU B 939 -4.954 16.949 -26.934 1.00 0.00 H new ATOM 0 HB3 GLU B 939 -4.915 18.050 -28.297 1.00 0.00 H new ATOM 0 HG2 GLU B 939 -3.884 19.815 -26.871 1.00 0.00 H new ATOM 0 HG3 GLU B 939 -3.975 18.762 -25.473 1.00 0.00 H new ATOM 2159 N VAL B 940 -7.691 16.692 -27.347 1.00 0.00 N ATOM 2160 CA VAL B 940 -8.724 15.964 -28.064 1.00 0.00 C ATOM 2161 C VAL B 940 -10.102 16.490 -27.700 1.00 0.00 C ATOM 2162 O VAL B 940 -10.946 16.683 -28.569 1.00 0.00 O ATOM 2163 CB VAL B 940 -8.633 14.487 -27.719 1.00 0.00 C ATOM 2164 CG1 VAL B 940 -9.720 13.713 -28.467 1.00 0.00 C ATOM 2165 CG2 VAL B 940 -7.250 13.958 -28.117 1.00 0.00 C ATOM 0 H VAL B 940 -7.181 16.137 -26.660 1.00 0.00 H new ATOM 0 HA VAL B 940 -8.572 16.103 -29.134 1.00 0.00 H new ATOM 0 HB VAL B 940 -8.778 14.354 -26.647 1.00 0.00 H new ATOM 0 HG11 VAL B 940 -9.651 12.654 -28.216 1.00 0.00 H new ATOM 0 HG12 VAL B 940 -10.700 14.091 -28.177 1.00 0.00 H new ATOM 0 HG13 VAL B 940 -9.584 13.841 -29.541 1.00 0.00 H new ATOM 0 HG21 VAL B 940 -7.181 12.898 -27.871 1.00 0.00 H new ATOM 0 HG22 VAL B 940 -7.104 14.092 -29.189 1.00 0.00 H new ATOM 0 HG23 VAL B 940 -6.480 14.507 -27.575 1.00 0.00 H new ATOM 2175 N ALA B 941 -10.323 16.727 -26.412 1.00 0.00 N ATOM 2176 CA ALA B 941 -11.605 17.239 -25.955 1.00 0.00 C ATOM 2177 C ALA B 941 -11.878 18.567 -26.624 1.00 0.00 C ATOM 2178 O ALA B 941 -13.014 18.873 -26.976 1.00 0.00 O ATOM 2179 CB ALA B 941 -11.615 17.432 -24.441 1.00 0.00 C ATOM 0 H ALA B 941 -9.637 16.574 -25.673 1.00 0.00 H new ATOM 0 HA ALA B 941 -12.376 16.514 -26.216 1.00 0.00 H new ATOM 0 HB1 ALA B 941 -12.587 17.816 -24.130 1.00 0.00 H new ATOM 0 HB2 ALA B 941 -11.428 16.476 -23.951 1.00 0.00 H new ATOM 0 HB3 ALA B 941 -10.837 18.142 -24.160 1.00 0.00 H new ATOM 2185 N ARG B 942 -10.826 19.356 -26.808 1.00 0.00 N ATOM 2186 CA ARG B 942 -10.987 20.645 -27.447 1.00 0.00 C ATOM 2187 C ARG B 942 -11.532 20.441 -28.857 1.00 0.00 C ATOM 2188 O ARG B 942 -12.482 21.105 -29.270 1.00 0.00 O ATOM 2189 CB ARG B 942 -9.642 21.372 -27.512 1.00 0.00 C ATOM 2190 CG ARG B 942 -9.835 22.766 -28.119 1.00 0.00 C ATOM 2191 CD ARG B 942 -8.486 23.483 -28.191 1.00 0.00 C ATOM 2192 NE ARG B 942 -8.670 24.862 -28.627 1.00 0.00 N ATOM 2193 CZ ARG B 942 -7.641 25.591 -29.046 1.00 0.00 C ATOM 2194 NH1 ARG B 942 -6.443 25.076 -29.071 1.00 0.00 N ATOM 2195 NH2 ARG B 942 -7.830 26.823 -29.435 1.00 0.00 N ATOM 0 H ARG B 942 -9.872 19.127 -26.528 1.00 0.00 H new ATOM 0 HA ARG B 942 -11.684 21.250 -26.868 1.00 0.00 H new ATOM 0 HB2 ARG B 942 -9.215 21.456 -26.513 1.00 0.00 H new ATOM 0 HB3 ARG B 942 -8.936 20.798 -28.113 1.00 0.00 H new ATOM 0 HG2 ARG B 942 -10.268 22.683 -29.116 1.00 0.00 H new ATOM 0 HG3 ARG B 942 -10.534 23.344 -27.514 1.00 0.00 H new ATOM 0 HD2 ARG B 942 -8.004 23.464 -27.214 1.00 0.00 H new ATOM 0 HD3 ARG B 942 -7.825 22.961 -28.883 1.00 0.00 H new ATOM 0 HE ARG B 942 -9.603 25.274 -28.610 1.00 0.00 H new ATOM 0 HH11 ARG B 942 -6.295 24.113 -28.769 1.00 0.00 H new ATOM 0 HH12 ARG B 942 -5.654 25.636 -29.393 1.00 0.00 H new ATOM 0 HH21 ARG B 942 -8.767 27.225 -29.417 1.00 0.00 H new ATOM 0 HH22 ARG B 942 -7.041 27.383 -29.757 1.00 0.00 H new ATOM 2209 N LEU B 943 -10.936 19.496 -29.581 1.00 0.00 N ATOM 2210 CA LEU B 943 -11.383 19.186 -30.938 1.00 0.00 C ATOM 2211 C LEU B 943 -12.755 18.516 -30.923 1.00 0.00 C ATOM 2212 O LEU B 943 -13.562 18.705 -31.832 1.00 0.00 O ATOM 2213 CB LEU B 943 -10.370 18.274 -31.632 1.00 0.00 C ATOM 2214 CG LEU B 943 -9.059 19.038 -31.877 1.00 0.00 C ATOM 2215 CD1 LEU B 943 -8.005 18.055 -32.395 1.00 0.00 C ATOM 2216 CD2 LEU B 943 -9.277 20.164 -32.909 1.00 0.00 C ATOM 0 H LEU B 943 -10.149 18.936 -29.255 1.00 0.00 H new ATOM 0 HA LEU B 943 -11.462 20.123 -31.489 1.00 0.00 H new ATOM 0 HB2 LEU B 943 -10.179 17.394 -31.017 1.00 0.00 H new ATOM 0 HB3 LEU B 943 -10.776 17.919 -32.579 1.00 0.00 H new ATOM 0 HG LEU B 943 -8.722 19.489 -30.943 1.00 0.00 H new ATOM 0 HD11 LEU B 943 -7.069 18.585 -32.573 1.00 0.00 H new ATOM 0 HD12 LEU B 943 -7.843 17.272 -31.655 1.00 0.00 H new ATOM 0 HD13 LEU B 943 -8.351 17.608 -33.327 1.00 0.00 H new ATOM 0 HD21 LEU B 943 -8.339 20.695 -33.071 1.00 0.00 H new ATOM 0 HD22 LEU B 943 -9.618 19.734 -33.851 1.00 0.00 H new ATOM 0 HD23 LEU B 943 -10.028 20.860 -32.535 1.00 0.00 H new ATOM 2228 N LYS B 944 -12.996 17.715 -29.894 1.00 0.00 N ATOM 2229 CA LYS B 944 -14.253 16.990 -29.763 1.00 0.00 C ATOM 2230 C LYS B 944 -15.427 17.965 -29.774 1.00 0.00 C ATOM 2231 O LYS B 944 -16.479 17.687 -30.347 1.00 0.00 O ATOM 2232 CB LYS B 944 -14.235 16.203 -28.441 1.00 0.00 C ATOM 2233 CG LYS B 944 -15.175 14.981 -28.521 1.00 0.00 C ATOM 2234 CD LYS B 944 -14.390 13.750 -29.023 1.00 0.00 C ATOM 2235 CE LYS B 944 -13.693 13.047 -27.852 1.00 0.00 C ATOM 2236 NZ LYS B 944 -13.041 11.804 -28.349 1.00 0.00 N ATOM 0 H LYS B 944 -12.335 17.550 -29.135 1.00 0.00 H new ATOM 0 HA LYS B 944 -14.369 16.303 -30.601 1.00 0.00 H new ATOM 0 HB2 LYS B 944 -13.219 15.873 -28.222 1.00 0.00 H new ATOM 0 HB3 LYS B 944 -14.543 16.852 -27.621 1.00 0.00 H new ATOM 0 HG2 LYS B 944 -15.604 14.775 -27.540 1.00 0.00 H new ATOM 0 HG3 LYS B 944 -16.006 15.193 -29.194 1.00 0.00 H new ATOM 0 HD2 LYS B 944 -15.068 13.056 -29.520 1.00 0.00 H new ATOM 0 HD3 LYS B 944 -13.651 14.059 -29.762 1.00 0.00 H new ATOM 0 HE2 LYS B 944 -12.951 13.708 -27.405 1.00 0.00 H new ATOM 0 HE3 LYS B 944 -14.417 12.807 -27.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 944 -13.226 11.025 -27.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 944 -13.425 11.560 -29.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 944 -12.015 11.957 -28.426 1.00 0.00 H new ATOM 2250 N LYS B 945 -15.226 19.104 -29.135 1.00 0.00 N ATOM 2251 CA LYS B 945 -16.257 20.132 -29.061 1.00 0.00 C ATOM 2252 C LYS B 945 -16.656 20.611 -30.452 1.00 0.00 C ATOM 2253 O LYS B 945 -17.809 20.981 -30.679 1.00 0.00 O ATOM 2254 CB LYS B 945 -15.750 21.327 -28.249 1.00 0.00 C ATOM 2255 CG LYS B 945 -15.635 20.941 -26.774 1.00 0.00 C ATOM 2256 CD LYS B 945 -15.095 22.130 -25.978 1.00 0.00 C ATOM 2257 CE LYS B 945 -15.084 21.784 -24.489 1.00 0.00 C ATOM 2258 NZ LYS B 945 -14.145 20.653 -24.250 1.00 0.00 N ATOM 0 H LYS B 945 -14.357 19.344 -28.658 1.00 0.00 H new ATOM 0 HA LYS B 945 -17.129 19.695 -28.575 1.00 0.00 H new ATOM 0 HB2 LYS B 945 -14.780 21.649 -28.627 1.00 0.00 H new ATOM 0 HB3 LYS B 945 -16.432 22.170 -28.361 1.00 0.00 H new ATOM 0 HG2 LYS B 945 -16.610 20.643 -26.388 1.00 0.00 H new ATOM 0 HG3 LYS B 945 -14.972 20.083 -26.662 1.00 0.00 H new ATOM 0 HD2 LYS B 945 -14.087 22.377 -26.312 1.00 0.00 H new ATOM 0 HD3 LYS B 945 -15.714 23.010 -26.153 1.00 0.00 H new ATOM 0 HE2 LYS B 945 -14.780 22.653 -23.905 1.00 0.00 H new ATOM 0 HE3 LYS B 945 -16.087 21.514 -24.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 945 -13.927 20.591 -23.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 945 -14.585 19.764 -24.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 945 -13.267 20.812 -24.784 1.00 0.00 H new ATOM 2272 N LEU B 946 -15.701 20.630 -31.379 1.00 0.00 N ATOM 2273 CA LEU B 946 -15.995 21.100 -32.725 1.00 0.00 C ATOM 2274 C LEU B 946 -17.073 20.232 -33.369 1.00 0.00 C ATOM 2275 O LEU B 946 -18.055 20.745 -33.906 1.00 0.00 O ATOM 2276 CB LEU B 946 -14.727 21.038 -33.576 1.00 0.00 C ATOM 2277 CG LEU B 946 -13.644 21.941 -32.969 1.00 0.00 C ATOM 2278 CD1 LEU B 946 -12.345 21.769 -33.763 1.00 0.00 C ATOM 2279 CD2 LEU B 946 -14.090 23.415 -33.011 1.00 0.00 C ATOM 0 H LEU B 946 -14.738 20.332 -31.226 1.00 0.00 H new ATOM 0 HA LEU B 946 -16.354 22.128 -32.665 1.00 0.00 H new ATOM 0 HB2 LEU B 946 -14.366 20.011 -33.632 1.00 0.00 H new ATOM 0 HB3 LEU B 946 -14.947 21.355 -34.595 1.00 0.00 H new ATOM 0 HG LEU B 946 -13.481 21.658 -31.929 1.00 0.00 H new ATOM 0 HD11 LEU B 946 -11.571 22.408 -33.337 1.00 0.00 H new ATOM 0 HD12 LEU B 946 -12.024 20.728 -33.715 1.00 0.00 H new ATOM 0 HD13 LEU B 946 -12.514 22.048 -34.803 1.00 0.00 H new ATOM 0 HD21 LEU B 946 -13.312 24.043 -32.577 1.00 0.00 H new ATOM 0 HD22 LEU B 946 -14.263 23.714 -34.045 1.00 0.00 H new ATOM 0 HD23 LEU B 946 -15.011 23.533 -32.441 1.00 0.00 H new ATOM 2291 N VAL B 947 -16.894 18.914 -33.301 1.00 0.00 N ATOM 2292 CA VAL B 947 -17.875 17.992 -33.875 1.00 0.00 C ATOM 2293 C VAL B 947 -19.034 17.775 -32.906 1.00 0.00 C ATOM 2294 O VAL B 947 -20.200 17.754 -33.302 1.00 0.00 O ATOM 2295 CB VAL B 947 -17.215 16.647 -34.196 1.00 0.00 C ATOM 2296 CG1 VAL B 947 -18.116 15.825 -35.131 1.00 0.00 C ATOM 2297 CG2 VAL B 947 -15.865 16.895 -34.869 1.00 0.00 C ATOM 0 H VAL B 947 -16.091 18.464 -32.861 1.00 0.00 H new ATOM 0 HA VAL B 947 -18.260 18.431 -34.796 1.00 0.00 H new ATOM 0 HB VAL B 947 -17.067 16.090 -33.271 1.00 0.00 H new ATOM 0 HG11 VAL B 947 -17.637 14.871 -35.352 1.00 0.00 H new ATOM 0 HG12 VAL B 947 -19.076 15.645 -34.646 1.00 0.00 H new ATOM 0 HG13 VAL B 947 -18.276 16.375 -36.059 1.00 0.00 H new ATOM 0 HG21 VAL B 947 -15.392 15.940 -35.099 1.00 0.00 H new ATOM 0 HG22 VAL B 947 -16.016 17.457 -35.791 1.00 0.00 H new ATOM 0 HG23 VAL B 947 -15.223 17.465 -34.198 1.00 0.00 H new ATOM 2307 N GLY B 948 -18.695 17.607 -31.632 1.00 0.00 N ATOM 2308 CA GLY B 948 -19.696 17.383 -30.596 1.00 0.00 C ATOM 2309 C GLY B 948 -19.033 16.896 -29.308 1.00 0.00 C ATOM 2310 O GLY B 948 -18.566 15.760 -29.232 1.00 0.00 O ATOM 0 H GLY B 948 -17.733 17.622 -31.292 1.00 0.00 H new ATOM 0 HA2 GLY B 948 -20.242 18.306 -30.404 1.00 0.00 H new ATOM 0 HA3 GLY B 948 -20.424 16.647 -30.938 1.00 0.00 H new ATOM 2314 N GLU B 949 -18.995 17.765 -28.302 1.00 0.00 N ATOM 2315 CA GLU B 949 -18.384 17.416 -27.020 1.00 0.00 C ATOM 2316 C GLU B 949 -18.780 16.005 -26.597 1.00 0.00 C ATOM 2317 O GLU B 949 -17.924 15.296 -26.092 1.00 0.00 O ATOM 2318 CB GLU B 949 -18.828 18.417 -25.949 1.00 0.00 C ATOM 2319 CG GLU B 949 -18.111 18.118 -24.629 1.00 0.00 C ATOM 2320 CD GLU B 949 -18.505 19.149 -23.578 1.00 0.00 C ATOM 2321 OE1 GLU B 949 -19.058 20.170 -23.955 1.00 0.00 O ATOM 2322 OE2 GLU B 949 -18.252 18.903 -22.409 1.00 0.00 O ATOM 2323 OXT GLU B 949 -19.933 15.653 -26.783 1.00 0.00 O ATOM 0 H GLU B 949 -19.377 18.710 -28.347 1.00 0.00 H new ATOM 0 HA GLU B 949 -17.300 17.453 -27.132 1.00 0.00 H new ATOM 0 HB2 GLU B 949 -18.604 19.433 -26.273 1.00 0.00 H new ATOM 0 HB3 GLU B 949 -19.907 18.358 -25.808 1.00 0.00 H new ATOM 0 HG2 GLU B 949 -18.370 17.117 -24.284 1.00 0.00 H new ATOM 0 HG3 GLU B 949 -17.032 18.134 -24.780 1.00 0.00 H new