USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=16 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 934 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 938 ASN : amide:sc= 1.14 K(o=1.1,f=-1.9!) USER MOD Set 2.1: A 934 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 938 ASN : amide:sc= 1.05 K(o=1.1,f=-1.9!) USER MOD Single : A 886 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 887 GLN : amide:sc= -2.12 K(o=-2.1,f=-1) USER MOD Single : A 896 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 902 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.47) USER MOD Single : A 904 MET CE :methyl 156:sc= -0.2 (180deg=-1.24) USER MOD Single : A 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 908 GLN : amide:sc= -2.7 K(o=-2.7,f=-1.1) USER MOD Single : A 911 SER OG : rot 180:sc= 0 USER MOD Single : A 913 THR OG1 : rot 74:sc= 0.018 USER MOD Single : A 916 SER OG : rot 180:sc= 0 USER MOD Single : A 918 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 919 LYS NZ :NH3+ -169:sc= -2.75 (180deg=-2.97) USER MOD Single : A 921 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.33) USER MOD Single : A 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 931 SER OG : rot 87:sc= 1.29 USER MOD Single : A 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 933 ASN : amide:sc= -1.38 K(o=-1.4,f=-4!) USER MOD Single : A 935 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 944 LYS NZ :NH3+ -164:sc= -1.39 (180deg=-2.34) USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 885 ASN : amide:sc= -0.0369 K(o=-0.037,f=-1.8!) USER MOD Single : B 886 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 887 GLN : amide:sc= -2.07 K(o=-2.1,f=-1) USER MOD Single : B 896 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 902 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.55) USER MOD Single : B 904 MET CE :methyl 154:sc= -0.207 (180deg=-1.19) USER MOD Single : B 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 908 GLN : amide:sc= -2.71 K(o=-2.7,f=-1.1) USER MOD Single : B 911 SER OG : rot 180:sc= 0 USER MOD Single : B 913 THR OG1 : rot 73:sc= 0.0161 USER MOD Single : B 916 SER OG : rot 180:sc= 0 USER MOD Single : B 918 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 919 LYS NZ :NH3+ -166:sc= -2.64 (180deg=-2.92) USER MOD Single : B 921 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.24) USER MOD Single : B 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 931 SER OG : rot 72:sc= 1.27 USER MOD Single : B 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 933 ASN : amide:sc= -1.35 K(o=-1.4,f=-4.1!) USER MOD Single : B 935 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : B 944 LYS NZ :NH3+ -166:sc= -1.06 (180deg=-1.84) USER MOD Single : B 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N LYS A 886 -16.118 6.738 -41.835 1.00 0.00 N ATOM 68 CA LYS A 886 -14.751 6.872 -41.388 1.00 0.00 C ATOM 69 C LYS A 886 -14.671 7.805 -40.189 1.00 0.00 C ATOM 70 O LYS A 886 -14.000 7.503 -39.212 1.00 0.00 O ATOM 71 CB LYS A 886 -13.901 7.447 -42.514 1.00 0.00 C ATOM 72 CG LYS A 886 -13.924 6.492 -43.707 1.00 0.00 C ATOM 73 CD LYS A 886 -13.378 7.212 -44.942 1.00 0.00 C ATOM 74 CE LYS A 886 -13.411 6.259 -46.143 1.00 0.00 C ATOM 75 NZ LYS A 886 -12.929 6.967 -47.366 1.00 0.00 N ATOM 0 HA LYS A 886 -14.382 5.887 -41.102 1.00 0.00 H new ATOM 0 HB2 LYS A 886 -14.282 8.424 -42.809 1.00 0.00 H new ATOM 0 HB3 LYS A 886 -12.877 7.595 -42.172 1.00 0.00 H new ATOM 0 HG2 LYS A 886 -13.323 5.608 -43.492 1.00 0.00 H new ATOM 0 HG3 LYS A 886 -14.942 6.148 -43.893 1.00 0.00 H new ATOM 0 HD2 LYS A 886 -13.974 8.100 -45.152 1.00 0.00 H new ATOM 0 HD3 LYS A 886 -12.358 7.549 -44.759 1.00 0.00 H new ATOM 0 HE2 LYS A 886 -12.785 5.389 -45.945 1.00 0.00 H new ATOM 0 HE3 LYS A 886 -14.426 5.893 -46.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 886 -12.954 6.316 -48.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 886 -13.543 7.784 -47.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 886 -11.954 7.295 -47.215 1.00 0.00 H new ATOM 89 N GLN A 887 -15.358 8.941 -40.268 1.00 0.00 N ATOM 90 CA GLN A 887 -15.340 9.899 -39.170 1.00 0.00 C ATOM 91 C GLN A 887 -16.018 9.305 -37.942 1.00 0.00 C ATOM 92 O GLN A 887 -15.495 9.381 -36.832 1.00 0.00 O ATOM 93 CB GLN A 887 -16.064 11.182 -39.586 1.00 0.00 C ATOM 94 CG GLN A 887 -15.834 12.271 -38.536 1.00 0.00 C ATOM 95 CD GLN A 887 -14.380 12.732 -38.569 1.00 0.00 C ATOM 96 OE1 GLN A 887 -13.797 12.873 -39.644 1.00 0.00 O ATOM 97 NE2 GLN A 887 -13.759 12.979 -37.449 1.00 0.00 N ATOM 0 H GLN A 887 -15.926 9.217 -41.069 1.00 0.00 H new ATOM 0 HA GLN A 887 -14.304 10.132 -38.926 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -15.700 11.518 -40.557 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -17.131 10.989 -39.695 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -16.496 13.116 -38.726 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -16.080 11.890 -37.545 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -14.245 12.861 -36.560 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -12.788 13.290 -37.462 1.00 0.00 H new ATOM 106 N VAL A 888 -17.185 8.708 -38.153 1.00 0.00 N ATOM 107 CA VAL A 888 -17.931 8.100 -37.060 1.00 0.00 C ATOM 108 C VAL A 888 -17.121 6.970 -36.445 1.00 0.00 C ATOM 109 O VAL A 888 -17.032 6.844 -35.225 1.00 0.00 O ATOM 110 CB VAL A 888 -19.263 7.559 -37.578 1.00 0.00 C ATOM 111 CG1 VAL A 888 -20.025 6.887 -36.437 1.00 0.00 C ATOM 112 CG2 VAL A 888 -20.091 8.717 -38.137 1.00 0.00 C ATOM 0 H VAL A 888 -17.633 8.632 -39.066 1.00 0.00 H new ATOM 0 HA VAL A 888 -18.124 8.856 -36.299 1.00 0.00 H new ATOM 0 HB VAL A 888 -19.079 6.826 -38.364 1.00 0.00 H new ATOM 0 HG11 VAL A 888 -20.974 6.503 -36.810 1.00 0.00 H new ATOM 0 HG12 VAL A 888 -19.432 6.064 -36.038 1.00 0.00 H new ATOM 0 HG13 VAL A 888 -20.213 7.614 -35.647 1.00 0.00 H new ATOM 0 HG21 VAL A 888 -21.043 8.338 -38.508 1.00 0.00 H new ATOM 0 HG22 VAL A 888 -20.274 9.447 -37.349 1.00 0.00 H new ATOM 0 HG23 VAL A 888 -19.547 9.193 -38.953 1.00 0.00 H new ATOM 122 N GLU A 889 -16.531 6.153 -37.303 1.00 0.00 N ATOM 123 CA GLU A 889 -15.727 5.036 -36.847 1.00 0.00 C ATOM 124 C GLU A 889 -14.448 5.520 -36.168 1.00 0.00 C ATOM 125 O GLU A 889 -13.964 4.903 -35.223 1.00 0.00 O ATOM 126 CB GLU A 889 -15.366 4.116 -38.018 1.00 0.00 C ATOM 127 CG GLU A 889 -16.604 3.329 -38.458 1.00 0.00 C ATOM 128 CD GLU A 889 -16.312 2.560 -39.742 1.00 0.00 C ATOM 129 OE1 GLU A 889 -15.198 2.662 -40.231 1.00 0.00 O ATOM 130 OE2 GLU A 889 -17.205 1.880 -40.218 1.00 0.00 O ATOM 0 H GLU A 889 -16.595 6.244 -38.317 1.00 0.00 H new ATOM 0 HA GLU A 889 -16.320 4.479 -36.122 1.00 0.00 H new ATOM 0 HB2 GLU A 889 -14.983 4.705 -38.851 1.00 0.00 H new ATOM 0 HB3 GLU A 889 -14.573 3.429 -37.722 1.00 0.00 H new ATOM 0 HG2 GLU A 889 -16.902 2.636 -37.671 1.00 0.00 H new ATOM 0 HG3 GLU A 889 -17.440 4.011 -38.616 1.00 0.00 H new ATOM 137 N GLU A 890 -13.898 6.622 -36.669 1.00 0.00 N ATOM 138 CA GLU A 890 -12.662 7.172 -36.124 1.00 0.00 C ATOM 139 C GLU A 890 -12.864 7.618 -34.682 1.00 0.00 C ATOM 140 O GLU A 890 -12.091 7.262 -33.794 1.00 0.00 O ATOM 141 CB GLU A 890 -12.211 8.363 -36.981 1.00 0.00 C ATOM 142 CG GLU A 890 -10.859 8.872 -36.491 1.00 0.00 C ATOM 143 CD GLU A 890 -10.400 10.056 -37.338 1.00 0.00 C ATOM 144 OE1 GLU A 890 -11.208 10.566 -38.095 1.00 0.00 O ATOM 145 OE2 GLU A 890 -9.247 10.436 -37.214 1.00 0.00 O ATOM 0 H GLU A 890 -14.288 7.150 -37.450 1.00 0.00 H new ATOM 0 HA GLU A 890 -11.894 6.398 -36.141 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -12.140 8.064 -38.027 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -12.951 9.161 -36.928 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -10.933 9.171 -35.445 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -10.121 8.071 -36.542 1.00 0.00 H new ATOM 152 N ILE A 891 -13.925 8.375 -34.459 1.00 0.00 N ATOM 153 CA ILE A 891 -14.252 8.853 -33.123 1.00 0.00 C ATOM 154 C ILE A 891 -14.555 7.671 -32.210 1.00 0.00 C ATOM 155 O ILE A 891 -14.161 7.659 -31.044 1.00 0.00 O ATOM 156 CB ILE A 891 -15.450 9.839 -33.182 1.00 0.00 C ATOM 157 CG1 ILE A 891 -14.947 11.283 -33.364 1.00 0.00 C ATOM 158 CG2 ILE A 891 -16.293 9.762 -31.903 1.00 0.00 C ATOM 159 CD1 ILE A 891 -14.290 11.430 -34.735 1.00 0.00 C ATOM 0 H ILE A 891 -14.576 8.673 -35.185 1.00 0.00 H new ATOM 0 HA ILE A 891 -13.397 9.391 -32.714 1.00 0.00 H new ATOM 0 HB ILE A 891 -16.069 9.554 -34.033 1.00 0.00 H new ATOM 0 HG12 ILE A 891 -15.778 11.982 -33.271 1.00 0.00 H new ATOM 0 HG13 ILE A 891 -14.233 11.531 -32.579 1.00 0.00 H new ATOM 0 HG21 ILE A 891 -17.125 10.463 -31.973 1.00 0.00 H new ATOM 0 HG22 ILE A 891 -16.680 8.750 -31.783 1.00 0.00 H new ATOM 0 HG23 ILE A 891 -15.674 10.018 -31.043 1.00 0.00 H new ATOM 0 HD11 ILE A 891 -13.935 12.453 -34.861 1.00 0.00 H new ATOM 0 HD12 ILE A 891 -13.448 10.742 -34.811 1.00 0.00 H new ATOM 0 HD13 ILE A 891 -15.017 11.200 -35.514 1.00 0.00 H new ATOM 171 N LEU A 892 -15.272 6.695 -32.737 1.00 0.00 N ATOM 172 CA LEU A 892 -15.631 5.538 -31.936 1.00 0.00 C ATOM 173 C LEU A 892 -14.378 4.893 -31.372 1.00 0.00 C ATOM 174 O LEU A 892 -14.337 4.510 -30.201 1.00 0.00 O ATOM 175 CB LEU A 892 -16.396 4.527 -32.795 1.00 0.00 C ATOM 176 CG LEU A 892 -16.880 3.355 -31.931 1.00 0.00 C ATOM 177 CD1 LEU A 892 -17.856 3.850 -30.844 1.00 0.00 C ATOM 178 CD2 LEU A 892 -17.576 2.330 -32.834 1.00 0.00 C ATOM 0 H LEU A 892 -15.612 6.678 -33.698 1.00 0.00 H new ATOM 0 HA LEU A 892 -16.268 5.859 -31.112 1.00 0.00 H new ATOM 0 HB2 LEU A 892 -17.248 5.014 -33.270 1.00 0.00 H new ATOM 0 HB3 LEU A 892 -15.753 4.158 -33.594 1.00 0.00 H new ATOM 0 HG LEU A 892 -16.026 2.894 -31.435 1.00 0.00 H new ATOM 0 HD11 LEU A 892 -18.188 3.005 -30.241 1.00 0.00 H new ATOM 0 HD12 LEU A 892 -17.352 4.575 -30.205 1.00 0.00 H new ATOM 0 HD13 LEU A 892 -18.718 4.320 -31.316 1.00 0.00 H new ATOM 0 HD21 LEU A 892 -17.925 1.492 -32.231 1.00 0.00 H new ATOM 0 HD22 LEU A 892 -18.426 2.799 -33.329 1.00 0.00 H new ATOM 0 HD23 LEU A 892 -16.873 1.969 -33.585 1.00 0.00 H new ATOM 190 N ARG A 893 -13.348 4.786 -32.201 1.00 0.00 N ATOM 191 CA ARG A 893 -12.096 4.198 -31.757 1.00 0.00 C ATOM 192 C ARG A 893 -11.465 5.050 -30.663 1.00 0.00 C ATOM 193 O ARG A 893 -10.928 4.529 -29.683 1.00 0.00 O ATOM 194 CB ARG A 893 -11.127 4.084 -32.934 1.00 0.00 C ATOM 195 CG ARG A 893 -11.632 3.014 -33.900 1.00 0.00 C ATOM 196 CD ARG A 893 -10.662 2.883 -35.074 1.00 0.00 C ATOM 197 NE ARG A 893 -10.711 4.080 -35.902 1.00 0.00 N ATOM 198 CZ ARG A 893 -9.933 4.207 -36.973 1.00 0.00 C ATOM 199 NH1 ARG A 893 -9.105 3.253 -37.294 1.00 0.00 N ATOM 200 NH2 ARG A 893 -9.999 5.288 -37.702 1.00 0.00 N ATOM 0 H ARG A 893 -13.355 5.095 -33.173 1.00 0.00 H new ATOM 0 HA ARG A 893 -12.304 3.205 -31.358 1.00 0.00 H new ATOM 0 HB2 ARG A 893 -11.044 5.043 -33.446 1.00 0.00 H new ATOM 0 HB3 ARG A 893 -10.130 3.826 -32.576 1.00 0.00 H new ATOM 0 HG2 ARG A 893 -11.725 2.059 -33.384 1.00 0.00 H new ATOM 0 HG3 ARG A 893 -12.625 3.278 -34.264 1.00 0.00 H new ATOM 0 HD2 ARG A 893 -9.649 2.730 -34.703 1.00 0.00 H new ATOM 0 HD3 ARG A 893 -10.918 2.008 -35.671 1.00 0.00 H new ATOM 0 HE ARG A 893 -11.353 4.834 -35.656 1.00 0.00 H new ATOM 0 HH11 ARG A 893 -9.054 2.409 -36.724 1.00 0.00 H new ATOM 0 HH12 ARG A 893 -8.508 3.351 -38.116 1.00 0.00 H new ATOM 0 HH21 ARG A 893 -10.647 6.034 -37.450 1.00 0.00 H new ATOM 0 HH22 ARG A 893 -9.403 5.386 -38.524 1.00 0.00 H new ATOM 214 N LEU A 894 -11.522 6.368 -30.841 1.00 0.00 N ATOM 215 CA LEU A 894 -10.939 7.283 -29.867 1.00 0.00 C ATOM 216 C LEU A 894 -11.653 7.167 -28.525 1.00 0.00 C ATOM 217 O LEU A 894 -11.019 7.177 -27.480 1.00 0.00 O ATOM 218 CB LEU A 894 -11.024 8.729 -30.372 1.00 0.00 C ATOM 219 CG LEU A 894 -10.180 8.890 -31.643 1.00 0.00 C ATOM 220 CD1 LEU A 894 -10.381 10.301 -32.211 1.00 0.00 C ATOM 221 CD2 LEU A 894 -8.683 8.656 -31.337 1.00 0.00 C ATOM 0 H LEU A 894 -11.961 6.821 -31.642 1.00 0.00 H new ATOM 0 HA LEU A 894 -9.892 7.012 -29.734 1.00 0.00 H new ATOM 0 HB2 LEU A 894 -12.062 8.990 -30.579 1.00 0.00 H new ATOM 0 HB3 LEU A 894 -10.670 9.414 -29.601 1.00 0.00 H new ATOM 0 HG LEU A 894 -10.501 8.149 -32.376 1.00 0.00 H new ATOM 0 HD11 LEU A 894 -9.782 10.418 -33.114 1.00 0.00 H new ATOM 0 HD12 LEU A 894 -11.434 10.450 -32.451 1.00 0.00 H new ATOM 0 HD13 LEU A 894 -10.070 11.039 -31.471 1.00 0.00 H new ATOM 0 HD21 LEU A 894 -8.102 8.775 -32.251 1.00 0.00 H new ATOM 0 HD22 LEU A 894 -8.346 9.381 -30.596 1.00 0.00 H new ATOM 0 HD23 LEU A 894 -8.545 7.647 -30.948 1.00 0.00 H new ATOM 233 N GLU A 895 -12.969 7.057 -28.552 1.00 0.00 N ATOM 234 CA GLU A 895 -13.731 6.945 -27.319 1.00 0.00 C ATOM 235 C GLU A 895 -13.343 5.678 -26.566 1.00 0.00 C ATOM 236 O GLU A 895 -13.156 5.701 -25.353 1.00 0.00 O ATOM 237 CB GLU A 895 -15.224 6.918 -27.634 1.00 0.00 C ATOM 238 CG GLU A 895 -15.659 8.286 -28.163 1.00 0.00 C ATOM 239 CD GLU A 895 -17.128 8.240 -28.566 1.00 0.00 C ATOM 240 OE1 GLU A 895 -17.752 7.217 -28.337 1.00 0.00 O ATOM 241 OE2 GLU A 895 -17.606 9.225 -29.102 1.00 0.00 O ATOM 0 H GLU A 895 -13.529 7.043 -29.404 1.00 0.00 H new ATOM 0 HA GLU A 895 -13.508 7.808 -26.692 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -15.436 6.146 -28.374 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -15.791 6.666 -26.738 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -15.506 9.047 -27.398 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -15.046 8.567 -29.019 1.00 0.00 H new ATOM 248 N LYS A 896 -13.224 4.573 -27.290 1.00 0.00 N ATOM 249 CA LYS A 896 -12.860 3.307 -26.667 1.00 0.00 C ATOM 250 C LYS A 896 -11.451 3.365 -26.077 1.00 0.00 C ATOM 251 O LYS A 896 -11.225 2.943 -24.940 1.00 0.00 O ATOM 252 CB LYS A 896 -12.935 2.189 -27.710 1.00 0.00 C ATOM 253 CG LYS A 896 -14.400 1.929 -28.072 1.00 0.00 C ATOM 254 CD LYS A 896 -14.476 0.859 -29.163 1.00 0.00 C ATOM 255 CE LYS A 896 -15.940 0.509 -29.439 1.00 0.00 C ATOM 256 NZ LYS A 896 -16.011 -0.521 -30.514 1.00 0.00 N ATOM 0 H LYS A 896 -13.372 4.527 -28.298 1.00 0.00 H new ATOM 0 HA LYS A 896 -13.560 3.109 -25.855 1.00 0.00 H new ATOM 0 HB2 LYS A 896 -12.373 2.469 -28.601 1.00 0.00 H new ATOM 0 HB3 LYS A 896 -12.479 1.280 -27.318 1.00 0.00 H new ATOM 0 HG2 LYS A 896 -14.951 1.603 -27.190 1.00 0.00 H new ATOM 0 HG3 LYS A 896 -14.869 2.850 -28.418 1.00 0.00 H new ATOM 0 HD2 LYS A 896 -14.000 1.221 -30.075 1.00 0.00 H new ATOM 0 HD3 LYS A 896 -13.931 -0.032 -28.851 1.00 0.00 H new ATOM 0 HE2 LYS A 896 -16.413 0.135 -28.531 1.00 0.00 H new ATOM 0 HE3 LYS A 896 -16.488 1.402 -29.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 896 -17.006 -0.759 -30.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 896 -15.575 -0.148 -31.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 896 -15.502 -1.376 -30.210 1.00 0.00 H new ATOM 270 N GLU A 897 -10.507 3.886 -26.854 1.00 0.00 N ATOM 271 CA GLU A 897 -9.124 3.982 -26.394 1.00 0.00 C ATOM 272 C GLU A 897 -9.000 4.997 -25.264 1.00 0.00 C ATOM 273 O GLU A 897 -8.397 4.717 -24.233 1.00 0.00 O ATOM 274 CB GLU A 897 -8.225 4.397 -27.564 1.00 0.00 C ATOM 275 CG GLU A 897 -6.752 4.287 -27.160 1.00 0.00 C ATOM 276 CD GLU A 897 -6.363 2.820 -27.017 1.00 0.00 C ATOM 277 OE1 GLU A 897 -7.169 1.978 -27.379 1.00 0.00 O ATOM 278 OE2 GLU A 897 -5.269 2.560 -26.547 1.00 0.00 O ATOM 0 H GLU A 897 -10.670 4.245 -27.795 1.00 0.00 H new ATOM 0 HA GLU A 897 -8.812 3.008 -26.017 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -8.422 3.761 -28.427 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -8.453 5.420 -27.863 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -6.123 4.768 -27.909 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -6.584 4.811 -26.219 1.00 0.00 H new ATOM 285 N ILE A 898 -9.584 6.170 -25.457 1.00 0.00 N ATOM 286 CA ILE A 898 -9.531 7.208 -24.438 1.00 0.00 C ATOM 287 C ILE A 898 -10.228 6.728 -23.177 1.00 0.00 C ATOM 288 O ILE A 898 -9.729 6.922 -22.071 1.00 0.00 O ATOM 289 CB ILE A 898 -10.192 8.489 -24.962 1.00 0.00 C ATOM 290 CG1 ILE A 898 -9.314 9.109 -26.065 1.00 0.00 C ATOM 291 CG2 ILE A 898 -10.419 9.498 -23.826 1.00 0.00 C ATOM 292 CD1 ILE A 898 -7.941 9.565 -25.523 1.00 0.00 C ATOM 0 H ILE A 898 -10.096 6.426 -26.301 1.00 0.00 H new ATOM 0 HA ILE A 898 -8.490 7.426 -24.200 1.00 0.00 H new ATOM 0 HB ILE A 898 -11.166 8.233 -25.379 1.00 0.00 H new ATOM 0 HG12 ILE A 898 -9.165 8.381 -26.862 1.00 0.00 H new ATOM 0 HG13 ILE A 898 -9.832 9.962 -26.504 1.00 0.00 H new ATOM 0 HG21 ILE A 898 -10.889 10.397 -24.226 1.00 0.00 H new ATOM 0 HG22 ILE A 898 -11.068 9.055 -23.070 1.00 0.00 H new ATOM 0 HG23 ILE A 898 -9.462 9.759 -23.375 1.00 0.00 H new ATOM 0 HD11 ILE A 898 -7.354 9.996 -26.334 1.00 0.00 H new ATOM 0 HD12 ILE A 898 -8.088 10.313 -24.744 1.00 0.00 H new ATOM 0 HD13 ILE A 898 -7.411 8.708 -25.108 1.00 0.00 H new ATOM 304 N GLU A 899 -11.374 6.088 -23.344 1.00 0.00 N ATOM 305 CA GLU A 899 -12.096 5.588 -22.186 1.00 0.00 C ATOM 306 C GLU A 899 -11.198 4.663 -21.376 1.00 0.00 C ATOM 307 O GLU A 899 -11.201 4.704 -20.146 1.00 0.00 O ATOM 308 CB GLU A 899 -13.351 4.838 -22.634 1.00 0.00 C ATOM 309 CG GLU A 899 -14.102 4.296 -21.413 1.00 0.00 C ATOM 310 CD GLU A 899 -15.407 3.651 -21.863 1.00 0.00 C ATOM 311 OE1 GLU A 899 -15.569 3.461 -23.058 1.00 0.00 O ATOM 312 OE2 GLU A 899 -16.225 3.352 -21.009 1.00 0.00 O ATOM 0 H GLU A 899 -11.815 5.906 -24.245 1.00 0.00 H new ATOM 0 HA GLU A 899 -12.393 6.431 -21.562 1.00 0.00 H new ATOM 0 HB2 GLU A 899 -13.999 5.504 -23.203 1.00 0.00 H new ATOM 0 HB3 GLU A 899 -13.077 4.017 -23.297 1.00 0.00 H new ATOM 0 HG2 GLU A 899 -13.485 3.566 -20.888 1.00 0.00 H new ATOM 0 HG3 GLU A 899 -14.307 5.104 -20.711 1.00 0.00 H new ATOM 319 N ASP A 900 -10.425 3.829 -22.065 1.00 0.00 N ATOM 320 CA ASP A 900 -9.531 2.909 -21.374 1.00 0.00 C ATOM 321 C ASP A 900 -8.492 3.672 -20.552 1.00 0.00 C ATOM 322 O ASP A 900 -8.256 3.357 -19.385 1.00 0.00 O ATOM 323 CB ASP A 900 -8.828 2.006 -22.385 1.00 0.00 C ATOM 324 CG ASP A 900 -9.811 0.983 -22.946 1.00 0.00 C ATOM 325 OD1 ASP A 900 -10.886 0.850 -22.383 1.00 0.00 O ATOM 326 OD2 ASP A 900 -9.473 0.344 -23.928 1.00 0.00 O ATOM 0 H ASP A 900 -10.399 3.771 -23.083 1.00 0.00 H new ATOM 0 HA ASP A 900 -10.127 2.298 -20.696 1.00 0.00 H new ATOM 0 HB2 ASP A 900 -8.414 2.607 -23.195 1.00 0.00 H new ATOM 0 HB3 ASP A 900 -7.992 1.495 -21.908 1.00 0.00 H new ATOM 331 N LEU A 901 -7.883 4.686 -21.163 1.00 0.00 N ATOM 332 CA LEU A 901 -6.879 5.496 -20.477 1.00 0.00 C ATOM 333 C LEU A 901 -7.507 6.260 -19.310 1.00 0.00 C ATOM 334 O LEU A 901 -6.907 6.385 -18.243 1.00 0.00 O ATOM 335 CB LEU A 901 -6.220 6.476 -21.469 1.00 0.00 C ATOM 336 CG LEU A 901 -5.013 5.817 -22.154 1.00 0.00 C ATOM 337 CD1 LEU A 901 -5.457 4.587 -22.947 1.00 0.00 C ATOM 338 CD2 LEU A 901 -4.360 6.823 -23.104 1.00 0.00 C ATOM 0 H LEU A 901 -8.066 4.965 -22.127 1.00 0.00 H new ATOM 0 HA LEU A 901 -6.112 4.832 -20.077 1.00 0.00 H new ATOM 0 HB2 LEU A 901 -6.947 6.787 -22.220 1.00 0.00 H new ATOM 0 HB3 LEU A 901 -5.901 7.376 -20.943 1.00 0.00 H new ATOM 0 HG LEU A 901 -4.299 5.507 -21.391 1.00 0.00 H new ATOM 0 HD11 LEU A 901 -4.591 4.131 -23.427 1.00 0.00 H new ATOM 0 HD12 LEU A 901 -5.919 3.867 -22.272 1.00 0.00 H new ATOM 0 HD13 LEU A 901 -6.178 4.886 -23.708 1.00 0.00 H new ATOM 0 HD21 LEU A 901 -3.503 6.359 -23.592 1.00 0.00 H new ATOM 0 HD22 LEU A 901 -5.083 7.133 -23.858 1.00 0.00 H new ATOM 0 HD23 LEU A 901 -4.028 7.694 -22.539 1.00 0.00 H new ATOM 350 N GLN A 902 -8.712 6.773 -19.522 1.00 0.00 N ATOM 351 CA GLN A 902 -9.402 7.524 -18.483 1.00 0.00 C ATOM 352 C GLN A 902 -9.596 6.659 -17.247 1.00 0.00 C ATOM 353 O GLN A 902 -9.355 7.100 -16.122 1.00 0.00 O ATOM 354 CB GLN A 902 -10.765 7.981 -19.006 1.00 0.00 C ATOM 355 CG GLN A 902 -10.569 9.130 -20.004 1.00 0.00 C ATOM 356 CD GLN A 902 -10.098 10.387 -19.273 1.00 0.00 C ATOM 357 OE1 GLN A 902 -10.708 10.795 -18.286 1.00 0.00 O ATOM 358 NE2 GLN A 902 -9.044 11.030 -19.702 1.00 0.00 N ATOM 0 H GLN A 902 -9.228 6.684 -20.397 1.00 0.00 H new ATOM 0 HA GLN A 902 -8.800 8.392 -18.215 1.00 0.00 H new ATOM 0 HB2 GLN A 902 -11.279 7.150 -19.488 1.00 0.00 H new ATOM 0 HB3 GLN A 902 -11.394 8.307 -18.178 1.00 0.00 H new ATOM 0 HG2 GLN A 902 -9.838 8.844 -20.760 1.00 0.00 H new ATOM 0 HG3 GLN A 902 -11.504 9.332 -20.526 1.00 0.00 H new ATOM 0 HE21 GLN A 902 -8.538 10.691 -20.521 1.00 0.00 H new ATOM 0 HE22 GLN A 902 -8.727 11.870 -19.218 1.00 0.00 H new ATOM 367 N ARG A 903 -10.019 5.426 -17.462 1.00 0.00 N ATOM 368 CA ARG A 903 -10.229 4.504 -16.360 1.00 0.00 C ATOM 369 C ARG A 903 -8.910 4.177 -15.675 1.00 0.00 C ATOM 370 O ARG A 903 -8.857 4.038 -14.464 1.00 0.00 O ATOM 371 CB ARG A 903 -10.877 3.223 -16.869 1.00 0.00 C ATOM 372 CG ARG A 903 -12.327 3.509 -17.254 1.00 0.00 C ATOM 373 CD ARG A 903 -12.912 2.269 -17.910 1.00 0.00 C ATOM 374 NE ARG A 903 -14.334 2.456 -18.186 1.00 0.00 N ATOM 375 CZ ARG A 903 -15.027 1.567 -18.896 1.00 0.00 C ATOM 376 NH1 ARG A 903 -14.444 0.494 -19.358 1.00 0.00 N ATOM 377 NH2 ARG A 903 -16.297 1.767 -19.129 1.00 0.00 N ATOM 0 H ARG A 903 -10.223 5.041 -18.384 1.00 0.00 H new ATOM 0 HA ARG A 903 -10.890 4.979 -15.635 1.00 0.00 H new ATOM 0 HB2 ARG A 903 -10.328 2.842 -17.730 1.00 0.00 H new ATOM 0 HB3 ARG A 903 -10.838 2.452 -16.100 1.00 0.00 H new ATOM 0 HG2 ARG A 903 -12.906 3.778 -16.371 1.00 0.00 H new ATOM 0 HG3 ARG A 903 -12.376 4.357 -17.938 1.00 0.00 H new ATOM 0 HD2 ARG A 903 -12.381 2.057 -18.838 1.00 0.00 H new ATOM 0 HD3 ARG A 903 -12.773 1.406 -17.259 1.00 0.00 H new ATOM 0 HE ARG A 903 -14.807 3.286 -17.827 1.00 0.00 H new ATOM 0 HH11 ARG A 903 -13.453 0.333 -19.176 1.00 0.00 H new ATOM 0 HH12 ARG A 903 -14.979 -0.184 -19.901 1.00 0.00 H new ATOM 0 HH21 ARG A 903 -16.756 2.603 -18.767 1.00 0.00 H new ATOM 0 HH22 ARG A 903 -16.829 1.087 -19.672 1.00 0.00 H new ATOM 391 N MET A 904 -7.845 4.053 -16.452 1.00 0.00 N ATOM 392 CA MET A 904 -6.545 3.732 -15.880 1.00 0.00 C ATOM 393 C MET A 904 -6.113 4.821 -14.901 1.00 0.00 C ATOM 394 O MET A 904 -5.604 4.529 -13.821 1.00 0.00 O ATOM 395 CB MET A 904 -5.511 3.600 -17.000 1.00 0.00 C ATOM 396 CG MET A 904 -5.696 2.260 -17.717 1.00 0.00 C ATOM 397 SD MET A 904 -4.587 2.186 -19.146 1.00 0.00 S ATOM 398 CE MET A 904 -3.023 2.226 -18.235 1.00 0.00 C ATOM 0 H MET A 904 -7.852 4.168 -17.466 1.00 0.00 H new ATOM 0 HA MET A 904 -6.619 2.787 -15.341 1.00 0.00 H new ATOM 0 HB2 MET A 904 -5.621 4.421 -17.709 1.00 0.00 H new ATOM 0 HB3 MET A 904 -4.504 3.667 -16.588 1.00 0.00 H new ATOM 0 HG2 MET A 904 -5.483 1.437 -17.034 1.00 0.00 H new ATOM 0 HG3 MET A 904 -6.731 2.147 -18.040 1.00 0.00 H new ATOM 0 HE1 MET A 904 -2.237 1.775 -18.841 1.00 0.00 H new ATOM 0 HE2 MET A 904 -2.760 3.259 -18.010 1.00 0.00 H new ATOM 0 HE3 MET A 904 -3.129 1.668 -17.305 1.00 0.00 H new ATOM 408 N LYS A 905 -6.335 6.073 -15.273 1.00 0.00 N ATOM 409 CA LYS A 905 -5.980 7.185 -14.405 1.00 0.00 C ATOM 410 C LYS A 905 -6.824 7.160 -13.128 1.00 0.00 C ATOM 411 O LYS A 905 -6.307 7.334 -12.026 1.00 0.00 O ATOM 412 CB LYS A 905 -6.194 8.502 -15.141 1.00 0.00 C ATOM 413 CG LYS A 905 -5.722 9.659 -14.262 1.00 0.00 C ATOM 414 CD LYS A 905 -5.821 10.973 -15.044 1.00 0.00 C ATOM 415 CE LYS A 905 -7.292 11.382 -15.217 1.00 0.00 C ATOM 416 NZ LYS A 905 -7.359 12.818 -15.610 1.00 0.00 N ATOM 0 H LYS A 905 -6.756 6.343 -16.162 1.00 0.00 H new ATOM 0 HA LYS A 905 -4.930 7.091 -14.129 1.00 0.00 H new ATOM 0 HB2 LYS A 905 -5.644 8.498 -16.082 1.00 0.00 H new ATOM 0 HB3 LYS A 905 -7.248 8.626 -15.388 1.00 0.00 H new ATOM 0 HG2 LYS A 905 -6.330 9.715 -13.359 1.00 0.00 H new ATOM 0 HG3 LYS A 905 -4.693 9.491 -13.943 1.00 0.00 H new ATOM 0 HD2 LYS A 905 -5.278 11.758 -14.519 1.00 0.00 H new ATOM 0 HD3 LYS A 905 -5.351 10.859 -16.021 1.00 0.00 H new ATOM 0 HE2 LYS A 905 -7.767 10.762 -15.977 1.00 0.00 H new ATOM 0 HE3 LYS A 905 -7.838 11.221 -14.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 905 -8.353 13.100 -15.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 905 -6.920 13.401 -14.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 905 -6.851 12.957 -16.507 1.00 0.00 H new ATOM 430 N GLU A 906 -8.130 6.946 -13.292 1.00 0.00 N ATOM 431 CA GLU A 906 -9.044 6.906 -12.153 1.00 0.00 C ATOM 432 C GLU A 906 -8.750 5.705 -11.258 1.00 0.00 C ATOM 433 O GLU A 906 -8.781 5.811 -10.033 1.00 0.00 O ATOM 434 CB GLU A 906 -10.491 6.829 -12.647 1.00 0.00 C ATOM 435 CG GLU A 906 -10.864 8.137 -13.344 1.00 0.00 C ATOM 436 CD GLU A 906 -12.273 8.038 -13.918 1.00 0.00 C ATOM 437 OE1 GLU A 906 -12.874 6.986 -13.781 1.00 0.00 O ATOM 438 OE2 GLU A 906 -12.731 9.017 -14.484 1.00 0.00 O ATOM 0 H GLU A 906 -8.576 6.799 -14.198 1.00 0.00 H new ATOM 0 HA GLU A 906 -8.901 7.817 -11.572 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -10.607 5.992 -13.336 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -11.163 6.647 -11.808 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -10.808 8.965 -12.637 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -10.152 8.350 -14.141 1.00 0.00 H new ATOM 445 N ARG A 907 -8.456 4.567 -11.878 1.00 0.00 N ATOM 446 CA ARG A 907 -8.151 3.351 -11.135 1.00 0.00 C ATOM 447 C ARG A 907 -6.913 3.554 -10.264 1.00 0.00 C ATOM 448 O ARG A 907 -6.885 3.145 -9.101 1.00 0.00 O ATOM 449 CB ARG A 907 -7.922 2.187 -12.111 1.00 0.00 C ATOM 450 CG ARG A 907 -9.264 1.674 -12.659 1.00 0.00 C ATOM 451 CD ARG A 907 -8.997 0.575 -13.686 1.00 0.00 C ATOM 452 NE ARG A 907 -10.257 0.040 -14.180 1.00 0.00 N ATOM 453 CZ ARG A 907 -10.307 -1.120 -14.822 1.00 0.00 C ATOM 454 NH1 ARG A 907 -9.213 -1.802 -15.022 1.00 0.00 N ATOM 455 NH2 ARG A 907 -11.450 -1.577 -15.249 1.00 0.00 N ATOM 0 H ARG A 907 -8.423 4.462 -12.892 1.00 0.00 H new ATOM 0 HA ARG A 907 -8.996 3.115 -10.488 1.00 0.00 H new ATOM 0 HB2 ARG A 907 -7.287 2.514 -12.934 1.00 0.00 H new ATOM 0 HB3 ARG A 907 -7.396 1.378 -11.605 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -9.879 1.288 -11.846 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -9.820 2.491 -13.119 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -8.412 0.974 -14.515 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -8.406 -0.222 -13.233 1.00 0.00 H new ATOM 0 HE ARG A 907 -11.118 0.567 -14.030 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -8.320 -1.443 -14.685 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -9.251 -2.694 -15.516 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -12.304 -1.043 -15.090 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -11.490 -2.469 -15.743 1.00 0.00 H new ATOM 469 N GLN A 908 -5.896 4.195 -10.823 1.00 0.00 N ATOM 470 CA GLN A 908 -4.673 4.449 -10.075 1.00 0.00 C ATOM 471 C GLN A 908 -4.945 5.367 -8.884 1.00 0.00 C ATOM 472 O GLN A 908 -4.441 5.138 -7.781 1.00 0.00 O ATOM 473 CB GLN A 908 -3.636 5.096 -10.988 1.00 0.00 C ATOM 474 CG GLN A 908 -3.106 4.063 -11.986 1.00 0.00 C ATOM 475 CD GLN A 908 -2.223 4.744 -13.026 1.00 0.00 C ATOM 476 OE1 GLN A 908 -2.701 5.579 -13.795 1.00 0.00 O ATOM 477 NE2 GLN A 908 -0.955 4.437 -13.101 1.00 0.00 N ATOM 0 H GLN A 908 -5.892 4.545 -11.781 1.00 0.00 H new ATOM 0 HA GLN A 908 -4.294 3.497 -9.702 1.00 0.00 H new ATOM 0 HB2 GLN A 908 -4.082 5.935 -11.522 1.00 0.00 H new ATOM 0 HB3 GLN A 908 -2.814 5.496 -10.394 1.00 0.00 H new ATOM 0 HG2 GLN A 908 -2.537 3.297 -11.460 1.00 0.00 H new ATOM 0 HG3 GLN A 908 -3.939 3.560 -12.478 1.00 0.00 H new ATOM 0 HE21 GLN A 908 -0.559 3.746 -12.464 1.00 0.00 H new ATOM 0 HE22 GLN A 908 -0.361 4.889 -13.796 1.00 0.00 H new ATOM 486 N GLU A 909 -5.750 6.401 -9.109 1.00 0.00 N ATOM 487 CA GLU A 909 -6.080 7.337 -8.041 1.00 0.00 C ATOM 488 C GLU A 909 -6.772 6.603 -6.897 1.00 0.00 C ATOM 489 O GLU A 909 -6.523 6.874 -5.718 1.00 0.00 O ATOM 490 CB GLU A 909 -6.993 8.442 -8.582 1.00 0.00 C ATOM 491 CG GLU A 909 -6.191 9.362 -9.505 1.00 0.00 C ATOM 492 CD GLU A 909 -7.113 10.389 -10.156 1.00 0.00 C ATOM 493 OE1 GLU A 909 -8.299 10.358 -9.871 1.00 0.00 O ATOM 494 OE2 GLU A 909 -6.619 11.189 -10.934 1.00 0.00 O ATOM 0 H GLU A 909 -6.181 6.610 -10.010 1.00 0.00 H new ATOM 0 HA GLU A 909 -5.160 7.786 -7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -7.829 8.003 -9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -7.415 9.016 -7.757 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -5.412 9.870 -8.937 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -5.691 8.772 -10.274 1.00 0.00 H new ATOM 501 N LEU A 910 -7.626 5.655 -7.258 1.00 0.00 N ATOM 502 CA LEU A 910 -8.340 4.866 -6.264 1.00 0.00 C ATOM 503 C LEU A 910 -7.354 4.033 -5.454 1.00 0.00 C ATOM 504 O LEU A 910 -7.520 3.857 -4.247 1.00 0.00 O ATOM 505 CB LEU A 910 -9.372 3.956 -6.936 1.00 0.00 C ATOM 506 CG LEU A 910 -10.524 4.801 -7.510 1.00 0.00 C ATOM 507 CD1 LEU A 910 -11.421 3.915 -8.380 1.00 0.00 C ATOM 508 CD2 LEU A 910 -11.361 5.431 -6.371 1.00 0.00 C ATOM 0 H LEU A 910 -7.840 5.415 -8.226 1.00 0.00 H new ATOM 0 HA LEU A 910 -8.866 5.546 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 910 -8.899 3.382 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 910 -9.761 3.238 -6.214 1.00 0.00 H new ATOM 0 HG LEU A 910 -10.102 5.605 -8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -12.237 4.512 -8.787 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -10.835 3.496 -9.198 1.00 0.00 H new ATOM 0 HD13 LEU A 910 -11.830 3.106 -7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 910 -12.170 6.024 -6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 910 -11.781 4.641 -5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 910 -10.723 6.073 -5.763 1.00 0.00 H new ATOM 520 N SER A 911 -6.330 3.519 -6.124 1.00 0.00 N ATOM 521 CA SER A 911 -5.333 2.706 -5.447 1.00 0.00 C ATOM 522 C SER A 911 -4.630 3.520 -4.369 1.00 0.00 C ATOM 523 O SER A 911 -4.385 3.030 -3.270 1.00 0.00 O ATOM 524 CB SER A 911 -4.314 2.181 -6.454 1.00 0.00 C ATOM 525 OG SER A 911 -3.358 1.375 -5.780 1.00 0.00 O ATOM 0 H SER A 911 -6.171 3.649 -7.123 1.00 0.00 H new ATOM 0 HA SER A 911 -5.834 1.860 -4.976 1.00 0.00 H new ATOM 0 HB2 SER A 911 -4.816 1.599 -7.227 1.00 0.00 H new ATOM 0 HB3 SER A 911 -3.817 3.013 -6.953 1.00 0.00 H new ATOM 0 HG SER A 911 -2.703 1.035 -6.425 1.00 0.00 H new ATOM 531 N LEU A 912 -4.319 4.768 -4.687 1.00 0.00 N ATOM 532 CA LEU A 912 -3.653 5.640 -3.729 1.00 0.00 C ATOM 533 C LEU A 912 -4.543 5.868 -2.513 1.00 0.00 C ATOM 534 O LEU A 912 -4.072 5.840 -1.373 1.00 0.00 O ATOM 535 CB LEU A 912 -3.330 6.979 -4.409 1.00 0.00 C ATOM 536 CG LEU A 912 -2.059 6.828 -5.268 1.00 0.00 C ATOM 537 CD1 LEU A 912 -2.092 7.825 -6.430 1.00 0.00 C ATOM 538 CD2 LEU A 912 -0.812 7.097 -4.417 1.00 0.00 C ATOM 0 H LEU A 912 -4.514 5.197 -5.592 1.00 0.00 H new ATOM 0 HA LEU A 912 -2.729 5.170 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -4.167 7.294 -5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -3.183 7.754 -3.657 1.00 0.00 H new ATOM 0 HG LEU A 912 -2.023 5.810 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -1.190 7.712 -7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -2.968 7.633 -7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -2.141 8.840 -6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 912 0.080 6.988 -5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -0.855 8.111 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -0.773 6.384 -3.593 1.00 0.00 H new ATOM 550 N THR A 913 -5.828 6.080 -2.757 1.00 0.00 N ATOM 551 CA THR A 913 -6.764 6.295 -1.664 1.00 0.00 C ATOM 552 C THR A 913 -6.812 5.066 -0.766 1.00 0.00 C ATOM 553 O THR A 913 -6.753 5.173 0.461 1.00 0.00 O ATOM 554 CB THR A 913 -8.154 6.594 -2.224 1.00 0.00 C ATOM 555 OG1 THR A 913 -8.105 7.801 -2.974 1.00 0.00 O ATOM 556 CG2 THR A 913 -9.153 6.740 -1.075 1.00 0.00 C ATOM 0 H THR A 913 -6.242 6.108 -3.689 1.00 0.00 H new ATOM 0 HA THR A 913 -6.430 7.147 -1.072 1.00 0.00 H new ATOM 0 HB THR A 913 -8.472 5.775 -2.869 1.00 0.00 H new ATOM 0 HG1 THR A 913 -7.646 7.639 -3.824 1.00 0.00 H new ATOM 0 HG21 THR A 913 -10.143 6.953 -1.478 1.00 0.00 H new ATOM 0 HG22 THR A 913 -9.186 5.813 -0.502 1.00 0.00 H new ATOM 0 HG23 THR A 913 -8.842 7.558 -0.425 1.00 0.00 H new ATOM 564 N GLU A 914 -6.903 3.899 -1.387 1.00 0.00 N ATOM 565 CA GLU A 914 -6.944 2.653 -0.635 1.00 0.00 C ATOM 566 C GLU A 914 -5.625 2.430 0.089 1.00 0.00 C ATOM 567 O GLU A 914 -5.599 1.935 1.216 1.00 0.00 O ATOM 568 CB GLU A 914 -7.225 1.480 -1.577 1.00 0.00 C ATOM 569 CG GLU A 914 -8.646 1.605 -2.127 1.00 0.00 C ATOM 570 CD GLU A 914 -8.919 0.491 -3.133 1.00 0.00 C ATOM 571 OE1 GLU A 914 -8.034 -0.325 -3.336 1.00 0.00 O ATOM 572 OE2 GLU A 914 -10.006 0.470 -3.684 1.00 0.00 O ATOM 0 H GLU A 914 -6.949 3.788 -2.400 1.00 0.00 H new ATOM 0 HA GLU A 914 -7.744 2.717 0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 914 -6.505 1.475 -2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 914 -7.110 0.536 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 914 -9.366 1.553 -1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 914 -8.775 2.576 -2.604 1.00 0.00 H new ATOM 579 N ALA A 915 -4.523 2.799 -0.564 1.00 0.00 N ATOM 580 CA ALA A 915 -3.210 2.628 0.040 1.00 0.00 C ATOM 581 C ALA A 915 -3.115 3.394 1.340 1.00 0.00 C ATOM 582 O ALA A 915 -2.640 2.870 2.346 1.00 0.00 O ATOM 583 CB ALA A 915 -2.134 3.119 -0.921 1.00 0.00 C ATOM 0 H ALA A 915 -4.516 3.212 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 915 -3.061 1.568 0.248 1.00 0.00 H new ATOM 0 HB1 ALA A 915 -1.152 2.989 -0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 915 -2.183 2.545 -1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 915 -2.296 4.174 -1.140 1.00 0.00 H new ATOM 589 N SER A 916 -3.565 4.631 1.323 1.00 0.00 N ATOM 590 CA SER A 916 -3.510 5.441 2.522 1.00 0.00 C ATOM 591 C SER A 916 -4.357 4.814 3.622 1.00 0.00 C ATOM 592 O SER A 916 -3.934 4.719 4.779 1.00 0.00 O ATOM 593 CB SER A 916 -4.010 6.853 2.223 1.00 0.00 C ATOM 594 OG SER A 916 -3.916 7.645 3.399 1.00 0.00 O ATOM 0 H SER A 916 -3.967 5.092 0.507 1.00 0.00 H new ATOM 0 HA SER A 916 -2.475 5.493 2.861 1.00 0.00 H new ATOM 0 HB2 SER A 916 -3.419 7.298 1.423 1.00 0.00 H new ATOM 0 HB3 SER A 916 -5.043 6.819 1.875 1.00 0.00 H new ATOM 0 HG SER A 916 -4.235 8.552 3.209 1.00 0.00 H new ATOM 600 N LEU A 917 -5.551 4.374 3.251 1.00 0.00 N ATOM 601 CA LEU A 917 -6.453 3.754 4.207 1.00 0.00 C ATOM 602 C LEU A 917 -5.821 2.495 4.787 1.00 0.00 C ATOM 603 O LEU A 917 -5.917 2.235 5.985 1.00 0.00 O ATOM 604 CB LEU A 917 -7.775 3.406 3.506 1.00 0.00 C ATOM 605 CG LEU A 917 -8.652 4.662 3.370 1.00 0.00 C ATOM 606 CD1 LEU A 917 -9.841 4.344 2.457 1.00 0.00 C ATOM 607 CD2 LEU A 917 -9.155 5.130 4.759 1.00 0.00 C ATOM 0 H LEU A 917 -5.915 4.435 2.300 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.648 4.450 5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -7.573 2.987 2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -8.306 2.643 4.074 1.00 0.00 H new ATOM 0 HG LEU A 917 -8.060 5.468 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -10.468 5.229 2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -9.476 4.043 1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -10.426 3.533 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -9.774 6.020 4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -9.744 4.337 5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -8.301 5.363 5.395 1.00 0.00 H new ATOM 619 N GLN A 918 -5.171 1.722 3.933 1.00 0.00 N ATOM 620 CA GLN A 918 -4.529 0.498 4.377 1.00 0.00 C ATOM 621 C GLN A 918 -3.447 0.806 5.405 1.00 0.00 C ATOM 622 O GLN A 918 -3.285 0.083 6.388 1.00 0.00 O ATOM 623 CB GLN A 918 -3.931 -0.233 3.178 1.00 0.00 C ATOM 624 CG GLN A 918 -3.280 -1.531 3.649 1.00 0.00 C ATOM 625 CD GLN A 918 -2.907 -2.394 2.452 1.00 0.00 C ATOM 626 OE1 GLN A 918 -2.098 -1.989 1.617 1.00 0.00 O ATOM 627 NE2 GLN A 918 -3.461 -3.567 2.320 1.00 0.00 N ATOM 0 H GLN A 918 -5.075 1.918 2.937 1.00 0.00 H new ATOM 0 HA GLN A 918 -5.275 -0.142 4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 918 -4.708 -0.448 2.445 1.00 0.00 H new ATOM 0 HB3 GLN A 918 -3.193 0.399 2.684 1.00 0.00 H new ATOM 0 HG2 GLN A 918 -2.390 -1.308 4.238 1.00 0.00 H new ATOM 0 HG3 GLN A 918 -3.965 -2.075 4.300 1.00 0.00 H new ATOM 0 HE21 GLN A 918 -4.130 -3.896 3.016 1.00 0.00 H new ATOM 0 HE22 GLN A 918 -3.225 -4.156 1.521 1.00 0.00 H new ATOM 636 N LYS A 919 -2.715 1.886 5.178 1.00 0.00 N ATOM 637 CA LYS A 919 -1.657 2.271 6.100 1.00 0.00 C ATOM 638 C LYS A 919 -2.225 2.550 7.484 1.00 0.00 C ATOM 639 O LYS A 919 -1.674 2.095 8.483 1.00 0.00 O ATOM 640 CB LYS A 919 -0.945 3.518 5.579 1.00 0.00 C ATOM 641 CG LYS A 919 -0.086 3.145 4.372 1.00 0.00 C ATOM 642 CD LYS A 919 0.497 4.412 3.738 1.00 0.00 C ATOM 643 CE LYS A 919 1.589 5.006 4.636 1.00 0.00 C ATOM 644 NZ LYS A 919 2.354 6.028 3.866 1.00 0.00 N ATOM 0 H LYS A 919 -2.831 2.504 4.375 1.00 0.00 H new ATOM 0 HA LYS A 919 -0.947 1.448 6.173 1.00 0.00 H new ATOM 0 HB2 LYS A 919 -1.676 4.277 5.299 1.00 0.00 H new ATOM 0 HB3 LYS A 919 -0.322 3.949 6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 919 0.719 2.478 4.680 1.00 0.00 H new ATOM 0 HG3 LYS A 919 -0.686 2.604 3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 919 0.911 4.178 2.757 1.00 0.00 H new ATOM 0 HD3 LYS A 919 -0.294 5.146 3.583 1.00 0.00 H new ATOM 0 HE2 LYS A 919 1.142 5.459 5.521 1.00 0.00 H new ATOM 0 HE3 LYS A 919 2.258 4.219 4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 919 3.205 6.299 4.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 919 2.633 5.632 2.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 919 1.758 6.867 3.716 1.00 0.00 H new ATOM 658 N LEU A 920 -3.335 3.281 7.541 1.00 0.00 N ATOM 659 CA LEU A 920 -3.954 3.597 8.824 1.00 0.00 C ATOM 660 C LEU A 920 -4.362 2.310 9.535 1.00 0.00 C ATOM 661 O LEU A 920 -4.234 2.195 10.757 1.00 0.00 O ATOM 662 CB LEU A 920 -5.182 4.512 8.622 1.00 0.00 C ATOM 663 CG LEU A 920 -4.767 5.993 8.656 1.00 0.00 C ATOM 664 CD1 LEU A 920 -3.826 6.307 7.494 1.00 0.00 C ATOM 665 CD2 LEU A 920 -6.018 6.865 8.543 1.00 0.00 C ATOM 0 H LEU A 920 -3.818 3.661 6.727 1.00 0.00 H new ATOM 0 HA LEU A 920 -3.230 4.128 9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 920 -5.659 4.284 7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 920 -5.919 4.318 9.401 1.00 0.00 H new ATOM 0 HG LEU A 920 -4.250 6.198 9.594 1.00 0.00 H new ATOM 0 HD11 LEU A 920 -3.541 7.358 7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 920 -2.934 5.686 7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 920 -4.332 6.101 6.551 1.00 0.00 H new ATOM 0 HD21 LEU A 920 -5.732 7.917 8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 920 -6.529 6.649 7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 920 -6.686 6.652 9.377 1.00 0.00 H new ATOM 677 N GLN A 921 -4.854 1.346 8.775 1.00 0.00 N ATOM 678 CA GLN A 921 -5.264 0.089 9.370 1.00 0.00 C ATOM 679 C GLN A 921 -4.077 -0.572 10.061 1.00 0.00 C ATOM 680 O GLN A 921 -4.209 -1.123 11.158 1.00 0.00 O ATOM 681 CB GLN A 921 -5.823 -0.837 8.289 1.00 0.00 C ATOM 682 CG GLN A 921 -7.136 -0.273 7.747 1.00 0.00 C ATOM 683 CD GLN A 921 -8.209 -0.316 8.825 1.00 0.00 C ATOM 684 OE1 GLN A 921 -8.479 -1.374 9.392 1.00 0.00 O ATOM 685 NE2 GLN A 921 -8.840 0.779 9.149 1.00 0.00 N ATOM 0 H GLN A 921 -4.977 1.408 7.764 1.00 0.00 H new ATOM 0 HA GLN A 921 -6.040 0.281 10.111 1.00 0.00 H new ATOM 0 HB2 GLN A 921 -5.101 -0.942 7.479 1.00 0.00 H new ATOM 0 HB3 GLN A 921 -5.988 -1.833 8.701 1.00 0.00 H new ATOM 0 HG2 GLN A 921 -6.988 0.753 7.411 1.00 0.00 H new ATOM 0 HG3 GLN A 921 -7.458 -0.849 6.880 1.00 0.00 H new ATOM 0 HE21 GLN A 921 -8.615 1.655 8.678 1.00 0.00 H new ATOM 0 HE22 GLN A 921 -9.558 0.759 9.873 1.00 0.00 H new ATOM 694 N LEU A 922 -2.918 -0.496 9.424 1.00 0.00 N ATOM 695 CA LEU A 922 -1.710 -1.071 9.997 1.00 0.00 C ATOM 696 C LEU A 922 -1.366 -0.355 11.302 1.00 0.00 C ATOM 697 O LEU A 922 -0.923 -0.982 12.259 1.00 0.00 O ATOM 698 CB LEU A 922 -0.537 -0.968 9.000 1.00 0.00 C ATOM 699 CG LEU A 922 -0.480 -2.200 8.079 1.00 0.00 C ATOM 700 CD1 LEU A 922 -1.641 -2.172 7.084 1.00 0.00 C ATOM 701 CD2 LEU A 922 0.841 -2.179 7.310 1.00 0.00 C ATOM 0 H LEU A 922 -2.788 -0.046 8.518 1.00 0.00 H new ATOM 0 HA LEU A 922 -1.886 -2.126 10.208 1.00 0.00 H new ATOM 0 HB2 LEU A 922 -0.646 -0.066 8.398 1.00 0.00 H new ATOM 0 HB3 LEU A 922 0.401 -0.876 9.547 1.00 0.00 H new ATOM 0 HG LEU A 922 -0.554 -3.105 8.683 1.00 0.00 H new ATOM 0 HD11 LEU A 922 -1.588 -3.049 6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 922 -2.586 -2.177 7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 922 -1.577 -1.270 6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 922 0.894 -3.047 6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 922 0.900 -1.269 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 922 1.672 -2.206 8.014 1.00 0.00 H new ATOM 713 N GLU A 923 -1.563 0.955 11.337 1.00 0.00 N ATOM 714 CA GLU A 923 -1.259 1.715 12.542 1.00 0.00 C ATOM 715 C GLU A 923 -2.074 1.191 13.712 1.00 0.00 C ATOM 716 O GLU A 923 -1.571 1.074 14.826 1.00 0.00 O ATOM 717 CB GLU A 923 -1.579 3.190 12.330 1.00 0.00 C ATOM 718 CG GLU A 923 -0.695 3.721 11.214 1.00 0.00 C ATOM 719 CD GLU A 923 -0.996 5.191 10.955 1.00 0.00 C ATOM 720 OE1 GLU A 923 -1.815 5.741 11.672 1.00 0.00 O ATOM 721 OE2 GLU A 923 -0.410 5.744 10.040 1.00 0.00 O ATOM 0 H GLU A 923 -1.926 1.507 10.560 1.00 0.00 H new ATOM 0 HA GLU A 923 -0.197 1.603 12.760 1.00 0.00 H new ATOM 0 HB2 GLU A 923 -2.631 3.316 12.072 1.00 0.00 H new ATOM 0 HB3 GLU A 923 -1.407 3.751 13.249 1.00 0.00 H new ATOM 0 HG2 GLU A 923 0.354 3.600 11.483 1.00 0.00 H new ATOM 0 HG3 GLU A 923 -0.860 3.143 10.304 1.00 0.00 H new ATOM 728 N ASP A 924 -3.340 0.878 13.455 1.00 0.00 N ATOM 729 CA ASP A 924 -4.208 0.366 14.507 1.00 0.00 C ATOM 730 C ASP A 924 -3.701 -0.983 15.014 1.00 0.00 C ATOM 731 O ASP A 924 -3.634 -1.219 16.221 1.00 0.00 O ATOM 732 CB ASP A 924 -5.633 0.212 13.976 1.00 0.00 C ATOM 733 CG ASP A 924 -6.555 -0.304 15.075 1.00 0.00 C ATOM 734 OD1 ASP A 924 -6.049 -0.644 16.132 1.00 0.00 O ATOM 735 OD2 ASP A 924 -7.751 -0.349 14.844 1.00 0.00 O ATOM 0 H ASP A 924 -3.782 0.968 12.540 1.00 0.00 H new ATOM 0 HA ASP A 924 -4.203 1.075 15.335 1.00 0.00 H new ATOM 0 HB2 ASP A 924 -5.997 1.171 13.608 1.00 0.00 H new ATOM 0 HB3 ASP A 924 -5.641 -0.477 13.132 1.00 0.00 H new ATOM 740 N LYS A 925 -3.337 -1.863 14.082 1.00 0.00 N ATOM 741 CA LYS A 925 -2.834 -3.183 14.451 1.00 0.00 C ATOM 742 C LYS A 925 -1.488 -3.067 15.161 1.00 0.00 C ATOM 743 O LYS A 925 -1.273 -3.664 16.208 1.00 0.00 O ATOM 744 CB LYS A 925 -2.687 -4.051 13.201 1.00 0.00 C ATOM 745 CG LYS A 925 -2.281 -5.470 13.606 1.00 0.00 C ATOM 746 CD LYS A 925 -2.188 -6.348 12.357 1.00 0.00 C ATOM 747 CE LYS A 925 -1.801 -7.771 12.762 1.00 0.00 C ATOM 748 NZ LYS A 925 -1.725 -8.630 11.547 1.00 0.00 N ATOM 0 H LYS A 925 -3.380 -1.688 13.078 1.00 0.00 H new ATOM 0 HA LYS A 925 -3.547 -3.647 15.132 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -3.627 -4.074 12.650 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -1.937 -3.623 12.535 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -1.322 -5.452 14.123 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -3.011 -5.884 14.302 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -3.143 -6.355 11.832 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -1.449 -5.941 11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -0.840 -7.765 13.277 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -2.535 -8.174 13.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -1.462 -9.598 11.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -2.651 -8.644 11.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -1.009 -8.248 10.896 1.00 0.00 H new ATOM 762 N VAL A 926 -0.587 -2.282 14.585 1.00 0.00 N ATOM 763 CA VAL A 926 0.734 -2.085 15.169 1.00 0.00 C ATOM 764 C VAL A 926 0.611 -1.411 16.528 1.00 0.00 C ATOM 765 O VAL A 926 1.303 -1.772 17.471 1.00 0.00 O ATOM 766 CB VAL A 926 1.609 -1.238 14.233 1.00 0.00 C ATOM 767 CG1 VAL A 926 2.900 -0.826 14.951 1.00 0.00 C ATOM 768 CG2 VAL A 926 1.969 -2.067 12.997 1.00 0.00 C ATOM 0 H VAL A 926 -0.746 -1.772 13.716 1.00 0.00 H new ATOM 0 HA VAL A 926 1.207 -3.058 15.302 1.00 0.00 H new ATOM 0 HB VAL A 926 1.059 -0.344 13.940 1.00 0.00 H new ATOM 0 HG11 VAL A 926 3.514 -0.226 14.280 1.00 0.00 H new ATOM 0 HG12 VAL A 926 2.653 -0.241 15.837 1.00 0.00 H new ATOM 0 HG13 VAL A 926 3.452 -1.718 15.248 1.00 0.00 H new ATOM 0 HG21 VAL A 926 2.590 -1.472 12.328 1.00 0.00 H new ATOM 0 HG22 VAL A 926 2.516 -2.958 13.304 1.00 0.00 H new ATOM 0 HG23 VAL A 926 1.057 -2.362 12.478 1.00 0.00 H new ATOM 778 N GLU A 927 -0.261 -0.419 16.622 1.00 0.00 N ATOM 779 CA GLU A 927 -0.448 0.297 17.878 1.00 0.00 C ATOM 780 C GLU A 927 -0.849 -0.653 19.006 1.00 0.00 C ATOM 781 O GLU A 927 -0.275 -0.612 20.093 1.00 0.00 O ATOM 782 CB GLU A 927 -1.529 1.368 17.699 1.00 0.00 C ATOM 783 CG GLU A 927 -1.802 2.058 19.040 1.00 0.00 C ATOM 784 CD GLU A 927 -2.712 3.262 18.829 1.00 0.00 C ATOM 785 OE1 GLU A 927 -2.858 3.680 17.692 1.00 0.00 O ATOM 786 OE2 GLU A 927 -3.254 3.750 19.809 1.00 0.00 O ATOM 0 H GLU A 927 -0.846 -0.092 15.853 1.00 0.00 H new ATOM 0 HA GLU A 927 0.499 0.764 18.149 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -1.208 2.102 16.960 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -2.445 0.914 17.320 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -2.268 1.356 19.732 1.00 0.00 H new ATOM 0 HG3 GLU A 927 -0.863 2.376 19.493 1.00 0.00 H new ATOM 793 N GLU A 928 -1.843 -1.495 18.752 1.00 0.00 N ATOM 794 CA GLU A 928 -2.313 -2.430 19.770 1.00 0.00 C ATOM 795 C GLU A 928 -1.272 -3.508 20.058 1.00 0.00 C ATOM 796 O GLU A 928 -0.970 -3.796 21.218 1.00 0.00 O ATOM 797 CB GLU A 928 -3.609 -3.084 19.292 1.00 0.00 C ATOM 798 CG GLU A 928 -4.711 -2.026 19.179 1.00 0.00 C ATOM 799 CD GLU A 928 -5.074 -1.495 20.560 1.00 0.00 C ATOM 800 OE1 GLU A 928 -4.795 -2.181 21.529 1.00 0.00 O ATOM 801 OE2 GLU A 928 -5.628 -0.411 20.628 1.00 0.00 O ATOM 0 H GLU A 928 -2.336 -1.551 17.861 1.00 0.00 H new ATOM 0 HA GLU A 928 -2.488 -1.876 20.692 1.00 0.00 H new ATOM 0 HB2 GLU A 928 -3.451 -3.563 18.326 1.00 0.00 H new ATOM 0 HB3 GLU A 928 -3.912 -3.865 19.989 1.00 0.00 H new ATOM 0 HG2 GLU A 928 -4.375 -1.207 18.543 1.00 0.00 H new ATOM 0 HG3 GLU A 928 -5.592 -2.457 18.704 1.00 0.00 H new ATOM 808 N LEU A 929 -0.725 -4.096 19.003 1.00 0.00 N ATOM 809 CA LEU A 929 0.284 -5.133 19.163 1.00 0.00 C ATOM 810 C LEU A 929 1.526 -4.564 19.835 1.00 0.00 C ATOM 811 O LEU A 929 2.131 -5.207 20.688 1.00 0.00 O ATOM 812 CB LEU A 929 0.639 -5.729 17.788 1.00 0.00 C ATOM 813 CG LEU A 929 -0.279 -6.926 17.464 1.00 0.00 C ATOM 814 CD1 LEU A 929 0.083 -8.136 18.358 1.00 0.00 C ATOM 815 CD2 LEU A 929 -1.757 -6.540 17.681 1.00 0.00 C ATOM 0 H LEU A 929 -0.960 -3.875 18.035 1.00 0.00 H new ATOM 0 HA LEU A 929 -0.115 -5.924 19.798 1.00 0.00 H new ATOM 0 HB2 LEU A 929 0.537 -4.966 17.017 1.00 0.00 H new ATOM 0 HB3 LEU A 929 1.681 -6.050 17.782 1.00 0.00 H new ATOM 0 HG LEU A 929 -0.134 -7.201 16.419 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -0.572 -8.974 18.119 1.00 0.00 H new ATOM 0 HD12 LEU A 929 1.119 -8.423 18.179 1.00 0.00 H new ATOM 0 HD13 LEU A 929 -0.043 -7.864 19.406 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -2.394 -7.394 17.449 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -1.908 -6.247 18.720 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -2.015 -5.706 17.028 1.00 0.00 H new ATOM 827 N LEU A 930 1.898 -3.363 19.447 1.00 0.00 N ATOM 828 CA LEU A 930 3.063 -2.729 20.024 1.00 0.00 C ATOM 829 C LEU A 930 2.853 -2.517 21.519 1.00 0.00 C ATOM 830 O LEU A 930 3.748 -2.774 22.321 1.00 0.00 O ATOM 831 CB LEU A 930 3.317 -1.387 19.331 1.00 0.00 C ATOM 832 CG LEU A 930 4.513 -0.660 19.990 1.00 0.00 C ATOM 833 CD1 LEU A 930 5.094 0.370 19.005 1.00 0.00 C ATOM 834 CD2 LEU A 930 4.089 0.046 21.312 1.00 0.00 C ATOM 0 H LEU A 930 1.415 -2.810 18.740 1.00 0.00 H new ATOM 0 HA LEU A 930 3.931 -3.373 19.880 1.00 0.00 H new ATOM 0 HB2 LEU A 930 3.520 -1.549 18.272 1.00 0.00 H new ATOM 0 HB3 LEU A 930 2.425 -0.764 19.393 1.00 0.00 H new ATOM 0 HG LEU A 930 5.272 -1.402 20.237 1.00 0.00 H new ATOM 0 HD11 LEU A 930 5.937 0.882 19.469 1.00 0.00 H new ATOM 0 HD12 LEU A 930 5.432 -0.140 18.103 1.00 0.00 H new ATOM 0 HD13 LEU A 930 4.326 1.098 18.745 1.00 0.00 H new ATOM 0 HD21 LEU A 930 4.952 0.547 21.750 1.00 0.00 H new ATOM 0 HD22 LEU A 930 3.312 0.780 21.099 1.00 0.00 H new ATOM 0 HD23 LEU A 930 3.705 -0.695 22.013 1.00 0.00 H new ATOM 846 N SER A 931 1.662 -2.046 21.887 1.00 0.00 N ATOM 847 CA SER A 931 1.355 -1.807 23.293 1.00 0.00 C ATOM 848 C SER A 931 1.388 -3.108 24.088 1.00 0.00 C ATOM 849 O SER A 931 1.957 -3.170 25.182 1.00 0.00 O ATOM 850 CB SER A 931 -0.023 -1.163 23.427 1.00 0.00 C ATOM 851 OG SER A 931 -0.036 0.069 22.719 1.00 0.00 O ATOM 0 H SER A 931 0.905 -1.826 21.240 1.00 0.00 H new ATOM 0 HA SER A 931 2.113 -1.134 23.694 1.00 0.00 H new ATOM 0 HB2 SER A 931 -0.789 -1.831 23.032 1.00 0.00 H new ATOM 0 HB3 SER A 931 -0.258 -0.994 24.478 1.00 0.00 H new ATOM 0 HG SER A 931 -0.278 -0.094 21.783 1.00 0.00 H new ATOM 857 N LYS A 932 0.785 -4.151 23.526 1.00 0.00 N ATOM 858 CA LYS A 932 0.756 -5.453 24.180 1.00 0.00 C ATOM 859 C LYS A 932 2.159 -6.036 24.264 1.00 0.00 C ATOM 860 O LYS A 932 2.542 -6.610 25.281 1.00 0.00 O ATOM 861 CB LYS A 932 -0.157 -6.407 23.410 1.00 0.00 C ATOM 862 CG LYS A 932 -1.608 -5.938 23.534 1.00 0.00 C ATOM 863 CD LYS A 932 -2.518 -6.881 22.747 1.00 0.00 C ATOM 864 CE LYS A 932 -3.965 -6.396 22.850 1.00 0.00 C ATOM 865 NZ LYS A 932 -4.847 -7.296 22.054 1.00 0.00 N ATOM 0 H LYS A 932 0.312 -4.120 22.623 1.00 0.00 H new ATOM 0 HA LYS A 932 0.368 -5.325 25.190 1.00 0.00 H new ATOM 0 HB2 LYS A 932 0.137 -6.441 22.361 1.00 0.00 H new ATOM 0 HB3 LYS A 932 -0.056 -7.419 23.802 1.00 0.00 H new ATOM 0 HG2 LYS A 932 -1.907 -5.918 24.582 1.00 0.00 H new ATOM 0 HG3 LYS A 932 -1.706 -4.921 23.155 1.00 0.00 H new ATOM 0 HD2 LYS A 932 -2.208 -6.915 21.703 1.00 0.00 H new ATOM 0 HD3 LYS A 932 -2.434 -7.895 23.138 1.00 0.00 H new ATOM 0 HE2 LYS A 932 -4.283 -6.386 23.892 1.00 0.00 H new ATOM 0 HE3 LYS A 932 -4.044 -5.373 22.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 932 -5.831 -6.967 22.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 932 -4.547 -7.284 21.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 932 -4.779 -8.265 22.424 1.00 0.00 H new ATOM 879 N ASN A 933 2.922 -5.884 23.189 1.00 0.00 N ATOM 880 CA ASN A 933 4.278 -6.405 23.155 1.00 0.00 C ATOM 881 C ASN A 933 5.104 -5.749 24.249 1.00 0.00 C ATOM 882 O ASN A 933 5.903 -6.405 24.906 1.00 0.00 O ATOM 883 CB ASN A 933 4.920 -6.133 21.791 1.00 0.00 C ATOM 884 CG ASN A 933 4.274 -7.016 20.729 1.00 0.00 C ATOM 885 OD1 ASN A 933 3.627 -8.010 21.058 1.00 0.00 O ATOM 886 ND2 ASN A 933 4.414 -6.711 19.469 1.00 0.00 N ATOM 0 H ASN A 933 2.626 -5.408 22.337 1.00 0.00 H new ATOM 0 HA ASN A 933 4.245 -7.482 23.319 1.00 0.00 H new ATOM 0 HB2 ASN A 933 4.800 -5.083 21.526 1.00 0.00 H new ATOM 0 HB3 ASN A 933 5.991 -6.329 21.838 1.00 0.00 H new ATOM 0 HD21 ASN A 933 3.987 -7.297 18.752 1.00 0.00 H new ATOM 0 HD22 ASN A 933 4.951 -5.886 19.200 1.00 0.00 H new ATOM 893 N TYR A 934 4.896 -4.456 24.446 1.00 0.00 N ATOM 894 CA TYR A 934 5.617 -3.726 25.476 1.00 0.00 C ATOM 895 C TYR A 934 5.285 -4.275 26.853 1.00 0.00 C ATOM 896 O TYR A 934 6.171 -4.435 27.694 1.00 0.00 O ATOM 897 CB TYR A 934 5.270 -2.241 25.403 1.00 0.00 C ATOM 898 CG TYR A 934 5.947 -1.499 26.531 1.00 0.00 C ATOM 899 CD1 TYR A 934 7.303 -1.173 26.435 1.00 0.00 C ATOM 900 CD2 TYR A 934 5.216 -1.135 27.671 1.00 0.00 C ATOM 901 CE1 TYR A 934 7.932 -0.483 27.477 1.00 0.00 C ATOM 902 CE2 TYR A 934 5.847 -0.443 28.713 1.00 0.00 C ATOM 903 CZ TYR A 934 7.205 -0.118 28.616 1.00 0.00 C ATOM 904 OH TYR A 934 7.828 0.560 29.644 1.00 0.00 O ATOM 0 H TYR A 934 4.237 -3.893 23.909 1.00 0.00 H new ATOM 0 HA TYR A 934 6.686 -3.850 25.305 1.00 0.00 H new ATOM 0 HB2 TYR A 934 5.588 -1.831 24.444 1.00 0.00 H new ATOM 0 HB3 TYR A 934 4.190 -2.107 25.465 1.00 0.00 H new ATOM 0 HD1 TYR A 934 7.865 -1.454 25.557 1.00 0.00 H new ATOM 0 HD2 TYR A 934 4.169 -1.388 27.746 1.00 0.00 H new ATOM 0 HE1 TYR A 934 8.980 -0.232 27.402 1.00 0.00 H new ATOM 0 HE2 TYR A 934 5.286 -0.160 29.591 1.00 0.00 H new ATOM 0 HH TYR A 934 7.181 0.738 30.358 1.00 0.00 H new ATOM 914 N HIS A 935 4.016 -4.547 27.093 1.00 0.00 N ATOM 915 CA HIS A 935 3.622 -5.060 28.391 1.00 0.00 C ATOM 916 C HIS A 935 4.305 -6.398 28.666 1.00 0.00 C ATOM 917 O HIS A 935 4.888 -6.618 29.739 1.00 0.00 O ATOM 918 CB HIS A 935 2.103 -5.237 28.422 1.00 0.00 C ATOM 919 CG HIS A 935 1.669 -5.717 29.778 1.00 0.00 C ATOM 920 ND1 HIS A 935 1.853 -4.960 30.923 1.00 0.00 N ATOM 921 CD2 HIS A 935 1.041 -6.868 30.187 1.00 0.00 C ATOM 922 CE1 HIS A 935 1.346 -5.656 31.956 1.00 0.00 C ATOM 923 NE2 HIS A 935 0.841 -6.828 31.562 1.00 0.00 N ATOM 0 H HIS A 935 3.256 -4.425 26.424 1.00 0.00 H new ATOM 0 HA HIS A 935 3.926 -4.352 29.162 1.00 0.00 H new ATOM 0 HB2 HIS A 935 1.614 -4.292 28.188 1.00 0.00 H new ATOM 0 HB3 HIS A 935 1.796 -5.952 27.659 1.00 0.00 H new ATOM 0 HD2 HIS A 935 0.747 -7.680 29.539 1.00 0.00 H new ATOM 0 HE1 HIS A 935 1.347 -5.310 32.979 1.00 0.00 H new ATOM 0 HE2 HIS A 935 0.403 -7.541 32.145 1.00 0.00 H new ATOM 931 N LEU A 936 4.268 -7.275 27.672 1.00 0.00 N ATOM 932 CA LEU A 936 4.907 -8.573 27.790 1.00 0.00 C ATOM 933 C LEU A 936 6.419 -8.400 27.839 1.00 0.00 C ATOM 934 O LEU A 936 7.113 -9.134 28.531 1.00 0.00 O ATOM 935 CB LEU A 936 4.498 -9.476 26.610 1.00 0.00 C ATOM 936 CG LEU A 936 3.200 -10.225 26.944 1.00 0.00 C ATOM 937 CD1 LEU A 936 2.074 -9.227 27.222 1.00 0.00 C ATOM 938 CD2 LEU A 936 2.809 -11.114 25.762 1.00 0.00 C ATOM 0 H LEU A 936 3.803 -7.110 26.779 1.00 0.00 H new ATOM 0 HA LEU A 936 4.581 -9.051 28.714 1.00 0.00 H new ATOM 0 HB2 LEU A 936 4.359 -8.874 25.712 1.00 0.00 H new ATOM 0 HB3 LEU A 936 5.294 -10.189 26.395 1.00 0.00 H new ATOM 0 HG LEU A 936 3.360 -10.838 27.831 1.00 0.00 H new ATOM 0 HD11 LEU A 936 1.158 -9.768 27.458 1.00 0.00 H new ATOM 0 HD12 LEU A 936 2.349 -8.594 28.066 1.00 0.00 H new ATOM 0 HD13 LEU A 936 1.912 -8.606 26.341 1.00 0.00 H new ATOM 0 HD21 LEU A 936 1.888 -11.647 25.997 1.00 0.00 H new ATOM 0 HD22 LEU A 936 2.656 -10.496 24.877 1.00 0.00 H new ATOM 0 HD23 LEU A 936 3.605 -11.833 25.569 1.00 0.00 H new ATOM 950 N GLU A 937 6.916 -7.423 27.090 1.00 0.00 N ATOM 951 CA GLU A 937 8.346 -7.161 27.040 1.00 0.00 C ATOM 952 C GLU A 937 8.881 -6.917 28.444 1.00 0.00 C ATOM 953 O GLU A 937 9.940 -7.414 28.806 1.00 0.00 O ATOM 954 CB GLU A 937 8.617 -5.939 26.161 1.00 0.00 C ATOM 955 CG GLU A 937 10.119 -5.698 26.068 1.00 0.00 C ATOM 956 CD GLU A 937 10.414 -4.561 25.095 1.00 0.00 C ATOM 957 OE1 GLU A 937 9.476 -3.887 24.701 1.00 0.00 O ATOM 958 OE2 GLU A 937 11.573 -4.380 24.760 1.00 0.00 O ATOM 0 H GLU A 937 6.351 -6.802 26.511 1.00 0.00 H new ATOM 0 HA GLU A 937 8.852 -8.028 26.615 1.00 0.00 H new ATOM 0 HB2 GLU A 937 8.201 -6.095 25.166 1.00 0.00 H new ATOM 0 HB3 GLU A 937 8.123 -5.062 26.578 1.00 0.00 H new ATOM 0 HG2 GLU A 937 10.517 -5.455 27.053 1.00 0.00 H new ATOM 0 HG3 GLU A 937 10.620 -6.608 25.738 1.00 0.00 H new ATOM 965 N ASN A 938 8.139 -6.165 29.240 1.00 0.00 N ATOM 966 CA ASN A 938 8.556 -5.898 30.610 1.00 0.00 C ATOM 967 C ASN A 938 8.473 -7.167 31.448 1.00 0.00 C ATOM 968 O ASN A 938 9.345 -7.431 32.276 1.00 0.00 O ATOM 969 CB ASN A 938 7.668 -4.814 31.220 1.00 0.00 C ATOM 970 CG ASN A 938 7.970 -3.471 30.565 1.00 0.00 C ATOM 971 OD1 ASN A 938 9.035 -3.292 29.971 1.00 0.00 O ATOM 972 ND2 ASN A 938 7.091 -2.511 30.634 1.00 0.00 N ATOM 0 H ASN A 938 7.256 -5.733 28.968 1.00 0.00 H new ATOM 0 HA ASN A 938 9.590 -5.553 30.600 1.00 0.00 H new ATOM 0 HB2 ASN A 938 6.618 -5.070 31.080 1.00 0.00 H new ATOM 0 HB3 ASN A 938 7.840 -4.752 32.295 1.00 0.00 H new ATOM 0 HD21 ASN A 938 7.284 -1.610 30.196 1.00 0.00 H new ATOM 0 HD22 ASN A 938 6.210 -2.661 31.126 1.00 0.00 H new ATOM 979 N GLU A 939 7.418 -7.948 31.241 1.00 0.00 N ATOM 980 CA GLU A 939 7.253 -9.180 32.006 1.00 0.00 C ATOM 981 C GLU A 939 8.386 -10.168 31.715 1.00 0.00 C ATOM 982 O GLU A 939 9.053 -10.664 32.632 1.00 0.00 O ATOM 983 CB GLU A 939 5.921 -9.825 31.630 1.00 0.00 C ATOM 984 CG GLU A 939 4.763 -8.936 32.088 1.00 0.00 C ATOM 985 CD GLU A 939 4.673 -8.929 33.611 1.00 0.00 C ATOM 986 OE1 GLU A 939 5.367 -9.718 34.230 1.00 0.00 O ATOM 987 OE2 GLU A 939 3.916 -8.130 34.135 1.00 0.00 O ATOM 0 H GLU A 939 6.678 -7.757 30.565 1.00 0.00 H new ATOM 0 HA GLU A 939 7.274 -8.933 33.067 1.00 0.00 H new ATOM 0 HB2 GLU A 939 5.871 -9.975 30.551 1.00 0.00 H new ATOM 0 HB3 GLU A 939 5.840 -10.809 32.092 1.00 0.00 H new ATOM 0 HG2 GLU A 939 4.908 -7.920 31.721 1.00 0.00 H new ATOM 0 HG3 GLU A 939 3.827 -9.298 31.663 1.00 0.00 H new ATOM 994 N VAL A 940 8.607 -10.441 30.435 1.00 0.00 N ATOM 995 CA VAL A 940 9.662 -11.363 30.035 1.00 0.00 C ATOM 996 C VAL A 940 11.030 -10.776 30.340 1.00 0.00 C ATOM 997 O VAL A 940 11.905 -11.462 30.861 1.00 0.00 O ATOM 998 CB VAL A 940 9.556 -11.663 28.536 1.00 0.00 C ATOM 999 CG1 VAL A 940 8.151 -12.211 28.210 1.00 0.00 C ATOM 1000 CG2 VAL A 940 9.822 -10.367 27.755 1.00 0.00 C ATOM 0 H VAL A 940 8.075 -10.041 29.662 1.00 0.00 H new ATOM 0 HA VAL A 940 9.542 -12.287 30.600 1.00 0.00 H new ATOM 0 HB VAL A 940 10.291 -12.416 28.252 1.00 0.00 H new ATOM 0 HG11 VAL A 940 8.081 -12.422 27.143 1.00 0.00 H new ATOM 0 HG12 VAL A 940 7.978 -13.128 28.774 1.00 0.00 H new ATOM 0 HG13 VAL A 940 7.399 -11.470 28.483 1.00 0.00 H new ATOM 0 HG21 VAL A 940 9.750 -10.565 26.686 1.00 0.00 H new ATOM 0 HG22 VAL A 940 9.084 -9.615 28.035 1.00 0.00 H new ATOM 0 HG23 VAL A 940 10.821 -10.000 27.989 1.00 0.00 H new ATOM 1010 N ALA A 941 11.206 -9.496 30.017 1.00 0.00 N ATOM 1011 CA ALA A 941 12.479 -8.835 30.258 1.00 0.00 C ATOM 1012 C ALA A 941 12.850 -8.955 31.720 1.00 0.00 C ATOM 1013 O ALA A 941 14.011 -9.186 32.057 1.00 0.00 O ATOM 1014 CB ALA A 941 12.390 -7.354 29.891 1.00 0.00 C ATOM 0 H ALA A 941 10.491 -8.905 29.593 1.00 0.00 H new ATOM 0 HA ALA A 941 13.238 -9.315 29.640 1.00 0.00 H new ATOM 0 HB1 ALA A 941 13.351 -6.875 30.077 1.00 0.00 H new ATOM 0 HB2 ALA A 941 12.134 -7.255 28.836 1.00 0.00 H new ATOM 0 HB3 ALA A 941 11.622 -6.874 30.497 1.00 0.00 H new ATOM 1020 N ARG A 942 11.862 -8.810 32.589 1.00 0.00 N ATOM 1021 CA ARG A 942 12.126 -8.923 34.008 1.00 0.00 C ATOM 1022 C ARG A 942 12.635 -10.323 34.330 1.00 0.00 C ATOM 1023 O ARG A 942 13.608 -10.484 35.062 1.00 0.00 O ATOM 1024 CB ARG A 942 10.857 -8.639 34.815 1.00 0.00 C ATOM 1025 CG ARG A 942 11.168 -8.693 36.317 1.00 0.00 C ATOM 1026 CD ARG A 942 9.891 -8.386 37.102 1.00 0.00 C ATOM 1027 NE ARG A 942 9.472 -7.009 36.861 1.00 0.00 N ATOM 1028 CZ ARG A 942 10.009 -5.999 37.539 1.00 0.00 C ATOM 1029 NH1 ARG A 942 10.925 -6.232 38.438 1.00 0.00 N ATOM 1030 NH2 ARG A 942 9.622 -4.774 37.305 1.00 0.00 N ATOM 0 H ARG A 942 10.891 -8.618 32.341 1.00 0.00 H new ATOM 0 HA ARG A 942 12.885 -8.189 34.279 1.00 0.00 H new ATOM 0 HB2 ARG A 942 10.461 -7.658 34.552 1.00 0.00 H new ATOM 0 HB3 ARG A 942 10.087 -9.370 34.568 1.00 0.00 H new ATOM 0 HG2 ARG A 942 11.548 -9.678 36.587 1.00 0.00 H new ATOM 0 HG3 ARG A 942 11.946 -7.971 36.567 1.00 0.00 H new ATOM 0 HD2 ARG A 942 9.098 -9.073 36.805 1.00 0.00 H new ATOM 0 HD3 ARG A 942 10.064 -8.540 38.167 1.00 0.00 H new ATOM 0 HE ARG A 942 8.755 -6.818 36.161 1.00 0.00 H new ATOM 0 HH11 ARG A 942 11.229 -7.188 38.620 1.00 0.00 H new ATOM 0 HH12 ARG A 942 11.337 -5.458 38.958 1.00 0.00 H new ATOM 0 HH21 ARG A 942 8.907 -4.591 36.601 1.00 0.00 H new ATOM 0 HH22 ARG A 942 10.035 -4.000 37.826 1.00 0.00 H new ATOM 1044 N LEU A 943 11.966 -11.331 33.772 1.00 0.00 N ATOM 1045 CA LEU A 943 12.354 -12.725 34.002 1.00 0.00 C ATOM 1046 C LEU A 943 13.728 -13.024 33.410 1.00 0.00 C ATOM 1047 O LEU A 943 14.514 -13.771 33.990 1.00 0.00 O ATOM 1048 CB LEU A 943 11.320 -13.672 33.394 1.00 0.00 C ATOM 1049 CG LEU A 943 10.007 -13.588 34.183 1.00 0.00 C ATOM 1050 CD1 LEU A 943 8.920 -14.368 33.437 1.00 0.00 C ATOM 1051 CD2 LEU A 943 10.192 -14.165 35.607 1.00 0.00 C ATOM 0 H LEU A 943 11.158 -11.212 33.161 1.00 0.00 H new ATOM 0 HA LEU A 943 12.401 -12.880 35.080 1.00 0.00 H new ATOM 0 HB2 LEU A 943 11.145 -13.411 32.350 1.00 0.00 H new ATOM 0 HB3 LEU A 943 11.698 -14.694 33.408 1.00 0.00 H new ATOM 0 HG LEU A 943 9.711 -12.543 34.274 1.00 0.00 H new ATOM 0 HD11 LEU A 943 7.985 -14.311 33.994 1.00 0.00 H new ATOM 0 HD12 LEU A 943 8.779 -13.938 32.446 1.00 0.00 H new ATOM 0 HD13 LEU A 943 9.222 -15.411 33.340 1.00 0.00 H new ATOM 0 HD21 LEU A 943 9.251 -14.097 36.152 1.00 0.00 H new ATOM 0 HD22 LEU A 943 10.498 -15.209 35.540 1.00 0.00 H new ATOM 0 HD23 LEU A 943 10.958 -13.596 36.134 1.00 0.00 H new ATOM 1063 N LYS A 944 14.007 -12.450 32.250 1.00 0.00 N ATOM 1064 CA LYS A 944 15.285 -12.675 31.588 1.00 0.00 C ATOM 1065 C LYS A 944 16.431 -12.297 32.533 1.00 0.00 C ATOM 1066 O LYS A 944 17.479 -12.942 32.543 1.00 0.00 O ATOM 1067 CB LYS A 944 15.356 -11.826 30.293 1.00 0.00 C ATOM 1068 CG LYS A 944 14.974 -12.661 29.056 1.00 0.00 C ATOM 1069 CD LYS A 944 13.467 -12.884 29.029 1.00 0.00 C ATOM 1070 CE LYS A 944 13.118 -13.778 27.849 1.00 0.00 C ATOM 1071 NZ LYS A 944 13.622 -13.146 26.602 1.00 0.00 N ATOM 0 H LYS A 944 13.371 -11.829 31.749 1.00 0.00 H new ATOM 0 HA LYS A 944 15.378 -13.729 31.326 1.00 0.00 H new ATOM 0 HB2 LYS A 944 14.685 -10.971 30.379 1.00 0.00 H new ATOM 0 HB3 LYS A 944 16.364 -11.430 30.170 1.00 0.00 H new ATOM 0 HG2 LYS A 944 15.291 -12.149 28.148 1.00 0.00 H new ATOM 0 HG3 LYS A 944 15.492 -13.620 29.079 1.00 0.00 H new ATOM 0 HD2 LYS A 944 13.138 -13.345 29.960 1.00 0.00 H new ATOM 0 HD3 LYS A 944 12.947 -11.930 28.945 1.00 0.00 H new ATOM 0 HE2 LYS A 944 13.563 -14.764 27.979 1.00 0.00 H new ATOM 0 HE3 LYS A 944 12.039 -13.921 27.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 13.167 -13.590 25.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 13.400 -12.130 26.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 14.652 -13.275 26.539 1.00 0.00 H new ATOM 1085 N LYS A 945 16.228 -11.240 33.312 1.00 0.00 N ATOM 1086 CA LYS A 945 17.250 -10.775 34.245 1.00 0.00 C ATOM 1087 C LYS A 945 17.614 -11.856 35.261 1.00 0.00 C ATOM 1088 O LYS A 945 18.776 -11.969 35.659 1.00 0.00 O ATOM 1089 CB LYS A 945 16.764 -9.535 34.991 1.00 0.00 C ATOM 1090 CG LYS A 945 16.655 -8.359 34.020 1.00 0.00 C ATOM 1091 CD LYS A 945 16.151 -7.126 34.770 1.00 0.00 C ATOM 1092 CE LYS A 945 16.044 -5.947 33.802 1.00 0.00 C ATOM 1093 NZ LYS A 945 15.554 -4.746 34.534 1.00 0.00 N ATOM 0 H LYS A 945 15.369 -10.690 33.317 1.00 0.00 H new ATOM 0 HA LYS A 945 18.137 -10.532 33.660 1.00 0.00 H new ATOM 0 HB2 LYS A 945 15.795 -9.731 35.450 1.00 0.00 H new ATOM 0 HB3 LYS A 945 17.455 -9.290 35.798 1.00 0.00 H new ATOM 0 HG2 LYS A 945 17.626 -8.153 33.571 1.00 0.00 H new ATOM 0 HG3 LYS A 945 15.974 -8.607 33.206 1.00 0.00 H new ATOM 0 HD2 LYS A 945 15.179 -7.332 35.217 1.00 0.00 H new ATOM 0 HD3 LYS A 945 16.831 -6.880 35.585 1.00 0.00 H new ATOM 0 HE2 LYS A 945 17.016 -5.741 33.354 1.00 0.00 H new ATOM 0 HE3 LYS A 945 15.363 -6.192 32.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 15.481 -3.944 33.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 14.618 -4.946 34.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 16.220 -4.509 35.297 1.00 0.00 H new ATOM 1107 N LEU A 946 16.628 -12.634 35.698 1.00 0.00 N ATOM 1108 CA LEU A 946 16.891 -13.675 36.688 1.00 0.00 C ATOM 1109 C LEU A 946 17.914 -14.672 36.144 1.00 0.00 C ATOM 1110 O LEU A 946 18.865 -15.035 36.835 1.00 0.00 O ATOM 1111 CB LEU A 946 15.585 -14.410 37.023 1.00 0.00 C ATOM 1112 CG LEU A 946 14.749 -13.579 38.002 1.00 0.00 C ATOM 1113 CD1 LEU A 946 14.474 -12.199 37.401 1.00 0.00 C ATOM 1114 CD2 LEU A 946 13.421 -14.300 38.261 1.00 0.00 C ATOM 0 H LEU A 946 15.658 -12.567 35.390 1.00 0.00 H new ATOM 0 HA LEU A 946 17.291 -13.212 37.590 1.00 0.00 H new ATOM 0 HB2 LEU A 946 15.017 -14.592 36.111 1.00 0.00 H new ATOM 0 HB3 LEU A 946 15.808 -15.384 37.459 1.00 0.00 H new ATOM 0 HG LEU A 946 15.292 -13.459 38.939 1.00 0.00 H new ATOM 0 HD11 LEU A 946 13.879 -11.610 38.099 1.00 0.00 H new ATOM 0 HD12 LEU A 946 15.419 -11.690 37.210 1.00 0.00 H new ATOM 0 HD13 LEU A 946 13.928 -12.312 36.465 1.00 0.00 H new ATOM 0 HD21 LEU A 946 12.819 -13.715 38.957 1.00 0.00 H new ATOM 0 HD22 LEU A 946 12.880 -14.415 37.322 1.00 0.00 H new ATOM 0 HD23 LEU A 946 13.618 -15.283 38.689 1.00 0.00 H new ATOM 1126 N VAL A 947 17.726 -15.101 34.900 1.00 0.00 N ATOM 1127 CA VAL A 947 18.660 -16.039 34.288 1.00 0.00 C ATOM 1128 C VAL A 947 19.986 -15.351 33.973 1.00 0.00 C ATOM 1129 O VAL A 947 21.057 -15.912 34.200 1.00 0.00 O ATOM 1130 CB VAL A 947 18.054 -16.630 33.008 1.00 0.00 C ATOM 1131 CG1 VAL A 947 19.113 -17.434 32.247 1.00 0.00 C ATOM 1132 CG2 VAL A 947 16.891 -17.558 33.377 1.00 0.00 C ATOM 0 H VAL A 947 16.948 -14.819 34.304 1.00 0.00 H new ATOM 0 HA VAL A 947 18.850 -16.846 34.995 1.00 0.00 H new ATOM 0 HB VAL A 947 17.696 -15.816 32.377 1.00 0.00 H new ATOM 0 HG11 VAL A 947 18.673 -17.849 31.340 1.00 0.00 H new ATOM 0 HG12 VAL A 947 19.944 -16.781 31.981 1.00 0.00 H new ATOM 0 HG13 VAL A 947 19.477 -18.245 32.878 1.00 0.00 H new ATOM 0 HG21 VAL A 947 16.459 -17.979 32.469 1.00 0.00 H new ATOM 0 HG22 VAL A 947 17.257 -18.365 34.013 1.00 0.00 H new ATOM 0 HG23 VAL A 947 16.129 -16.991 33.912 1.00 0.00 H new ATOM 1142 N GLY A 948 19.904 -14.133 33.445 1.00 0.00 N ATOM 1143 CA GLY A 948 21.101 -13.376 33.096 1.00 0.00 C ATOM 1144 C GLY A 948 20.800 -12.370 31.992 1.00 0.00 C ATOM 1145 O GLY A 948 21.597 -12.186 31.073 1.00 0.00 O ATOM 0 H GLY A 948 19.026 -13.652 33.250 1.00 0.00 H new ATOM 0 HA2 GLY A 948 21.477 -12.855 33.976 1.00 0.00 H new ATOM 0 HA3 GLY A 948 21.886 -14.058 32.769 1.00 0.00 H new ATOM 1149 N GLU A 949 19.643 -11.721 32.088 1.00 0.00 N ATOM 1150 CA GLU A 949 19.248 -10.733 31.090 1.00 0.00 C ATOM 1151 C GLU A 949 19.415 -11.299 29.682 1.00 0.00 C ATOM 1152 O GLU A 949 20.523 -11.255 29.175 1.00 0.00 O ATOM 1153 CB GLU A 949 20.103 -9.472 31.241 1.00 0.00 C ATOM 1154 CG GLU A 949 19.614 -8.397 30.267 1.00 0.00 C ATOM 1155 CD GLU A 949 20.424 -7.118 30.456 1.00 0.00 C ATOM 1156 OE1 GLU A 949 21.444 -7.178 31.120 1.00 0.00 O ATOM 1157 OE2 GLU A 949 20.009 -6.096 29.933 1.00 0.00 O ATOM 1158 OXT GLU A 949 18.432 -11.771 29.133 1.00 0.00 O ATOM 0 H GLU A 949 18.968 -11.860 32.840 1.00 0.00 H new ATOM 0 HA GLU A 949 18.199 -10.482 31.246 1.00 0.00 H new ATOM 0 HB2 GLU A 949 20.045 -9.102 32.265 1.00 0.00 H new ATOM 0 HB3 GLU A 949 21.150 -9.705 31.045 1.00 0.00 H new ATOM 0 HG2 GLU A 949 19.712 -8.752 29.241 1.00 0.00 H new ATOM 0 HG3 GLU A 949 18.556 -8.196 30.435 1.00 0.00 H new ATOM 1203 N GLU B 884 16.891 -26.964 37.551 1.00 0.00 N ATOM 1204 CA GLU B 884 17.111 -25.617 37.031 1.00 0.00 C ATOM 1205 C GLU B 884 16.740 -25.535 35.552 1.00 0.00 C ATOM 1206 O GLU B 884 16.485 -24.451 35.022 1.00 0.00 O ATOM 1207 CB GLU B 884 18.581 -25.218 37.222 1.00 0.00 C ATOM 1208 CG GLU B 884 18.791 -23.769 36.772 1.00 0.00 C ATOM 1209 CD GLU B 884 20.236 -23.347 37.025 1.00 0.00 C ATOM 1210 OE1 GLU B 884 21.042 -24.213 37.320 1.00 0.00 O ATOM 1211 OE2 GLU B 884 20.514 -22.164 36.916 1.00 0.00 O ATOM 0 HA GLU B 884 16.472 -24.928 37.584 1.00 0.00 H new ATOM 0 HB2 GLU B 884 18.863 -25.327 38.269 1.00 0.00 H new ATOM 0 HB3 GLU B 884 19.225 -25.883 36.647 1.00 0.00 H new ATOM 0 HG2 GLU B 884 18.555 -23.671 35.712 1.00 0.00 H new ATOM 0 HG3 GLU B 884 18.111 -23.110 37.312 1.00 0.00 H new ATOM 1218 N ASN B 885 16.698 -26.687 34.895 1.00 0.00 N ATOM 1219 CA ASN B 885 16.345 -26.742 33.481 1.00 0.00 C ATOM 1220 C ASN B 885 15.022 -26.059 33.258 1.00 0.00 C ATOM 1221 O ASN B 885 14.765 -25.530 32.189 1.00 0.00 O ATOM 1222 CB ASN B 885 16.268 -28.197 33.010 1.00 0.00 C ATOM 1223 CG ASN B 885 17.665 -28.816 33.000 1.00 0.00 C ATOM 1224 OD1 ASN B 885 18.662 -28.095 32.968 1.00 0.00 O ATOM 1225 ND2 ASN B 885 17.796 -30.114 33.027 1.00 0.00 N ATOM 0 H ASN B 885 16.903 -27.593 35.316 1.00 0.00 H new ATOM 0 HA ASN B 885 17.115 -26.228 32.905 1.00 0.00 H new ATOM 0 HB2 ASN B 885 15.613 -28.767 33.669 1.00 0.00 H new ATOM 0 HB3 ASN B 885 15.834 -28.242 32.011 1.00 0.00 H new ATOM 0 HD21 ASN B 885 18.726 -30.533 33.022 1.00 0.00 H new ATOM 0 HD22 ASN B 885 16.968 -30.710 33.054 1.00 0.00 H new ATOM 1232 N LYS B 886 14.172 -26.074 34.257 1.00 0.00 N ATOM 1233 CA LYS B 886 12.884 -25.442 34.103 1.00 0.00 C ATOM 1234 C LYS B 886 13.049 -23.950 33.857 1.00 0.00 C ATOM 1235 O LYS B 886 12.408 -23.392 32.976 1.00 0.00 O ATOM 1236 CB LYS B 886 12.065 -25.643 35.370 1.00 0.00 C ATOM 1237 CG LYS B 886 11.868 -27.139 35.614 1.00 0.00 C ATOM 1238 CD LYS B 886 11.379 -27.362 37.047 1.00 0.00 C ATOM 1239 CE LYS B 886 11.183 -28.862 37.291 1.00 0.00 C ATOM 1240 NZ LYS B 886 10.730 -29.092 38.695 1.00 0.00 N ATOM 0 H LYS B 886 14.342 -26.506 35.165 1.00 0.00 H new ATOM 0 HA LYS B 886 12.376 -25.893 33.250 1.00 0.00 H new ATOM 0 HB2 LYS B 886 12.573 -25.188 36.221 1.00 0.00 H new ATOM 0 HB3 LYS B 886 11.098 -25.148 35.274 1.00 0.00 H new ATOM 0 HG2 LYS B 886 11.145 -27.542 34.905 1.00 0.00 H new ATOM 0 HG3 LYS B 886 12.805 -27.671 35.451 1.00 0.00 H new ATOM 0 HD2 LYS B 886 12.102 -26.958 37.756 1.00 0.00 H new ATOM 0 HD3 LYS B 886 10.441 -26.830 37.210 1.00 0.00 H new ATOM 0 HE2 LYS B 886 10.447 -29.260 36.592 1.00 0.00 H new ATOM 0 HE3 LYS B 886 12.117 -29.394 37.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 886 10.599 -30.111 38.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 886 11.446 -28.728 39.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 886 9.829 -28.598 38.854 1.00 0.00 H new ATOM 1254 N GLN B 887 13.910 -23.306 34.638 1.00 0.00 N ATOM 1255 CA GLN B 887 14.132 -21.874 34.481 1.00 0.00 C ATOM 1256 C GLN B 887 14.783 -21.585 33.133 1.00 0.00 C ATOM 1257 O GLN B 887 14.359 -20.687 32.406 1.00 0.00 O ATOM 1258 CB GLN B 887 15.029 -21.360 35.609 1.00 0.00 C ATOM 1259 CG GLN B 887 15.063 -19.831 35.590 1.00 0.00 C ATOM 1260 CD GLN B 887 13.708 -19.272 36.008 1.00 0.00 C ATOM 1261 OE1 GLN B 887 13.079 -19.792 36.930 1.00 0.00 O ATOM 1262 NE2 GLN B 887 13.220 -18.234 35.386 1.00 0.00 N ATOM 0 H GLN B 887 14.459 -23.746 35.377 1.00 0.00 H new ATOM 0 HA GLN B 887 13.170 -21.363 34.525 1.00 0.00 H new ATOM 0 HB2 GLN B 887 14.657 -21.712 36.571 1.00 0.00 H new ATOM 0 HB3 GLN B 887 16.038 -21.757 35.493 1.00 0.00 H new ATOM 0 HG2 GLN B 887 15.839 -19.468 36.265 1.00 0.00 H new ATOM 0 HG3 GLN B 887 15.319 -19.478 34.591 1.00 0.00 H new ATOM 0 HE21 GLN B 887 13.743 -17.805 34.623 1.00 0.00 H new ATOM 0 HE22 GLN B 887 12.316 -17.852 35.663 1.00 0.00 H new ATOM 1271 N VAL B 888 15.810 -22.359 32.805 1.00 0.00 N ATOM 1272 CA VAL B 888 16.513 -22.182 31.541 1.00 0.00 C ATOM 1273 C VAL B 888 15.567 -22.441 30.382 1.00 0.00 C ATOM 1274 O VAL B 888 15.534 -21.688 29.410 1.00 0.00 O ATOM 1275 CB VAL B 888 17.695 -23.150 31.465 1.00 0.00 C ATOM 1276 CG1 VAL B 888 18.386 -23.011 30.108 1.00 0.00 C ATOM 1277 CG2 VAL B 888 18.687 -22.826 32.583 1.00 0.00 C ATOM 0 H VAL B 888 16.173 -23.110 33.392 1.00 0.00 H new ATOM 0 HA VAL B 888 16.881 -21.158 31.481 1.00 0.00 H new ATOM 0 HB VAL B 888 17.337 -24.173 31.582 1.00 0.00 H new ATOM 0 HG11 VAL B 888 19.228 -23.701 30.056 1.00 0.00 H new ATOM 0 HG12 VAL B 888 17.677 -23.243 29.313 1.00 0.00 H new ATOM 0 HG13 VAL B 888 18.747 -21.990 29.986 1.00 0.00 H new ATOM 0 HG21 VAL B 888 19.531 -23.514 32.532 1.00 0.00 H new ATOM 0 HG22 VAL B 888 19.045 -21.803 32.466 1.00 0.00 H new ATOM 0 HG23 VAL B 888 18.193 -22.929 33.549 1.00 0.00 H new ATOM 1287 N GLU B 889 14.800 -23.512 30.497 1.00 0.00 N ATOM 1288 CA GLU B 889 13.851 -23.871 29.460 1.00 0.00 C ATOM 1289 C GLU B 889 12.722 -22.848 29.371 1.00 0.00 C ATOM 1290 O GLU B 889 12.209 -22.570 28.291 1.00 0.00 O ATOM 1291 CB GLU B 889 13.261 -25.261 29.722 1.00 0.00 C ATOM 1292 CG GLU B 889 14.316 -26.334 29.438 1.00 0.00 C ATOM 1293 CD GLU B 889 13.805 -27.704 29.875 1.00 0.00 C ATOM 1294 OE1 GLU B 889 12.691 -27.770 30.369 1.00 0.00 O ATOM 1295 OE2 GLU B 889 14.535 -28.666 29.708 1.00 0.00 O ATOM 0 H GLU B 889 14.816 -24.146 31.296 1.00 0.00 H new ATOM 0 HA GLU B 889 14.390 -23.883 28.513 1.00 0.00 H new ATOM 0 HB2 GLU B 889 12.924 -25.334 30.756 1.00 0.00 H new ATOM 0 HB3 GLU B 889 12.387 -25.420 29.090 1.00 0.00 H new ATOM 0 HG2 GLU B 889 14.553 -26.349 28.374 1.00 0.00 H new ATOM 0 HG3 GLU B 889 15.239 -26.096 29.967 1.00 0.00 H new ATOM 1302 N GLU B 890 12.333 -22.301 30.517 1.00 0.00 N ATOM 1303 CA GLU B 890 11.248 -21.326 30.569 1.00 0.00 C ATOM 1304 C GLU B 890 11.621 -20.069 29.794 1.00 0.00 C ATOM 1305 O GLU B 890 10.863 -19.597 28.949 1.00 0.00 O ATOM 1306 CB GLU B 890 10.948 -20.967 32.029 1.00 0.00 C ATOM 1307 CG GLU B 890 9.734 -20.043 32.096 1.00 0.00 C ATOM 1308 CD GLU B 890 9.434 -19.668 33.544 1.00 0.00 C ATOM 1309 OE1 GLU B 890 10.271 -19.932 34.390 1.00 0.00 O ATOM 1310 OE2 GLU B 890 8.371 -19.120 33.784 1.00 0.00 O ATOM 0 H GLU B 890 12.752 -22.515 31.422 1.00 0.00 H new ATOM 0 HA GLU B 890 10.361 -21.764 30.112 1.00 0.00 H new ATOM 0 HB2 GLU B 890 10.759 -21.873 32.604 1.00 0.00 H new ATOM 0 HB3 GLU B 890 11.813 -20.479 32.478 1.00 0.00 H new ATOM 0 HG2 GLU B 890 9.921 -19.142 31.511 1.00 0.00 H new ATOM 0 HG3 GLU B 890 8.868 -20.536 31.654 1.00 0.00 H new ATOM 1317 N ILE B 891 12.809 -19.557 30.069 1.00 0.00 N ATOM 1318 CA ILE B 891 13.305 -18.368 29.388 1.00 0.00 C ATOM 1319 C ILE B 891 13.459 -18.654 27.899 1.00 0.00 C ATOM 1320 O ILE B 891 13.140 -17.815 27.060 1.00 0.00 O ATOM 1321 CB ILE B 891 14.649 -17.910 30.014 1.00 0.00 C ATOM 1322 CG1 ILE B 891 14.397 -16.907 31.153 1.00 0.00 C ATOM 1323 CG2 ILE B 891 15.556 -17.254 28.964 1.00 0.00 C ATOM 1324 CD1 ILE B 891 13.677 -17.602 32.308 1.00 0.00 C ATOM 0 H ILE B 891 13.451 -19.945 30.760 1.00 0.00 H new ATOM 0 HA ILE B 891 12.587 -17.557 29.510 1.00 0.00 H new ATOM 0 HB ILE B 891 15.146 -18.797 30.407 1.00 0.00 H new ATOM 0 HG12 ILE B 891 15.343 -16.492 31.500 1.00 0.00 H new ATOM 0 HG13 ILE B 891 13.798 -16.073 30.789 1.00 0.00 H new ATOM 0 HG21 ILE B 891 16.490 -16.944 29.433 1.00 0.00 H new ATOM 0 HG22 ILE B 891 15.769 -17.969 28.169 1.00 0.00 H new ATOM 0 HG23 ILE B 891 15.054 -16.383 28.543 1.00 0.00 H new ATOM 0 HD11 ILE B 891 13.502 -16.886 33.111 1.00 0.00 H new ATOM 0 HD12 ILE B 891 12.723 -17.995 31.958 1.00 0.00 H new ATOM 0 HD13 ILE B 891 14.292 -18.421 32.680 1.00 0.00 H new ATOM 1336 N LEU B 892 13.966 -19.831 27.581 1.00 0.00 N ATOM 1337 CA LEU B 892 14.170 -20.185 26.189 1.00 0.00 C ATOM 1338 C LEU B 892 12.863 -20.056 25.426 1.00 0.00 C ATOM 1339 O LEU B 892 12.835 -19.539 24.309 1.00 0.00 O ATOM 1340 CB LEU B 892 14.693 -21.621 26.088 1.00 0.00 C ATOM 1341 CG LEU B 892 15.019 -21.964 24.628 1.00 0.00 C ATOM 1342 CD1 LEU B 892 16.136 -21.044 24.095 1.00 0.00 C ATOM 1343 CD2 LEU B 892 15.464 -23.431 24.556 1.00 0.00 C ATOM 0 H LEU B 892 14.240 -20.547 28.254 1.00 0.00 H new ATOM 0 HA LEU B 892 14.904 -19.507 25.753 1.00 0.00 H new ATOM 0 HB2 LEU B 892 15.585 -21.735 26.704 1.00 0.00 H new ATOM 0 HB3 LEU B 892 13.947 -22.316 26.475 1.00 0.00 H new ATOM 0 HG LEU B 892 14.133 -21.814 24.011 1.00 0.00 H new ATOM 0 HD11 LEU B 892 16.355 -21.301 23.059 1.00 0.00 H new ATOM 0 HD12 LEU B 892 15.810 -20.006 24.151 1.00 0.00 H new ATOM 0 HD13 LEU B 892 17.034 -21.175 24.699 1.00 0.00 H new ATOM 0 HD21 LEU B 892 15.699 -23.690 23.524 1.00 0.00 H new ATOM 0 HD22 LEU B 892 16.349 -23.574 25.176 1.00 0.00 H new ATOM 0 HD23 LEU B 892 14.660 -24.073 24.917 1.00 0.00 H new ATOM 1355 N ARG B 893 11.779 -20.513 26.036 1.00 0.00 N ATOM 1356 CA ARG B 893 10.476 -20.422 25.394 1.00 0.00 C ATOM 1357 C ARG B 893 10.072 -18.965 25.211 1.00 0.00 C ATOM 1358 O ARG B 893 9.526 -18.588 24.174 1.00 0.00 O ATOM 1359 CB ARG B 893 9.427 -21.138 26.242 1.00 0.00 C ATOM 1360 CG ARG B 893 9.685 -22.642 26.197 1.00 0.00 C ATOM 1361 CD ARG B 893 8.632 -23.369 27.031 1.00 0.00 C ATOM 1362 NE ARG B 893 8.824 -23.080 28.448 1.00 0.00 N ATOM 1363 CZ ARG B 893 8.000 -23.572 29.367 1.00 0.00 C ATOM 1364 NH1 ARG B 893 6.996 -24.322 29.008 1.00 0.00 N ATOM 1365 NH2 ARG B 893 8.196 -23.303 30.628 1.00 0.00 N ATOM 0 H ARG B 893 11.774 -20.944 26.960 1.00 0.00 H new ATOM 0 HA ARG B 893 10.540 -20.897 24.415 1.00 0.00 H new ATOM 0 HB2 ARG B 893 9.468 -20.781 27.271 1.00 0.00 H new ATOM 0 HB3 ARG B 893 8.427 -20.917 25.868 1.00 0.00 H new ATOM 0 HG2 ARG B 893 9.654 -22.995 25.166 1.00 0.00 H new ATOM 0 HG3 ARG B 893 10.682 -22.862 26.580 1.00 0.00 H new ATOM 0 HD2 ARG B 893 7.634 -23.059 26.721 1.00 0.00 H new ATOM 0 HD3 ARG B 893 8.699 -24.443 26.859 1.00 0.00 H new ATOM 0 HE ARG B 893 9.604 -22.490 28.738 1.00 0.00 H new ATOM 0 HH11 ARG B 893 6.843 -24.531 28.022 1.00 0.00 H new ATOM 0 HH12 ARG B 893 6.364 -24.700 29.714 1.00 0.00 H new ATOM 0 HH21 ARG B 893 8.981 -22.715 30.908 1.00 0.00 H new ATOM 0 HH22 ARG B 893 7.564 -23.680 31.334 1.00 0.00 H new ATOM 1379 N LEU B 894 10.339 -18.150 26.229 1.00 0.00 N ATOM 1380 CA LEU B 894 9.987 -16.736 26.167 1.00 0.00 C ATOM 1381 C LEU B 894 10.763 -16.043 25.053 1.00 0.00 C ATOM 1382 O LEU B 894 10.214 -15.231 24.324 1.00 0.00 O ATOM 1383 CB LEU B 894 10.290 -16.050 27.506 1.00 0.00 C ATOM 1384 CG LEU B 894 9.407 -16.643 28.611 1.00 0.00 C ATOM 1385 CD1 LEU B 894 9.815 -16.040 29.958 1.00 0.00 C ATOM 1386 CD2 LEU B 894 7.915 -16.349 28.332 1.00 0.00 C ATOM 0 H LEU B 894 10.792 -18.440 27.096 1.00 0.00 H new ATOM 0 HA LEU B 894 8.920 -16.660 25.960 1.00 0.00 H new ATOM 0 HB2 LEU B 894 11.342 -16.180 27.761 1.00 0.00 H new ATOM 0 HB3 LEU B 894 10.112 -14.978 27.423 1.00 0.00 H new ATOM 0 HG LEU B 894 9.544 -17.724 28.635 1.00 0.00 H new ATOM 0 HD11 LEU B 894 9.191 -16.458 30.748 1.00 0.00 H new ATOM 0 HD12 LEU B 894 10.860 -16.274 30.160 1.00 0.00 H new ATOM 0 HD13 LEU B 894 9.685 -14.958 29.927 1.00 0.00 H new ATOM 0 HD21 LEU B 894 7.305 -16.778 29.127 1.00 0.00 H new ATOM 0 HD22 LEU B 894 7.757 -15.271 28.295 1.00 0.00 H new ATOM 0 HD23 LEU B 894 7.629 -16.791 27.377 1.00 0.00 H new ATOM 1398 N GLU B 895 12.036 -16.368 24.921 1.00 0.00 N ATOM 1399 CA GLU B 895 12.856 -15.759 23.888 1.00 0.00 C ATOM 1400 C GLU B 895 12.311 -16.096 22.505 1.00 0.00 C ATOM 1401 O GLU B 895 12.221 -15.230 21.640 1.00 0.00 O ATOM 1402 CB GLU B 895 14.295 -16.254 24.010 1.00 0.00 C ATOM 1403 CG GLU B 895 14.921 -15.684 25.285 1.00 0.00 C ATOM 1404 CD GLU B 895 16.333 -16.232 25.456 1.00 0.00 C ATOM 1405 OE1 GLU B 895 16.779 -16.947 24.574 1.00 0.00 O ATOM 1406 OE2 GLU B 895 16.946 -15.931 26.467 1.00 0.00 O ATOM 0 H GLU B 895 12.522 -17.044 25.510 1.00 0.00 H new ATOM 0 HA GLU B 895 12.833 -14.677 24.019 1.00 0.00 H new ATOM 0 HB2 GLU B 895 14.316 -17.343 24.037 1.00 0.00 H new ATOM 0 HB3 GLU B 895 14.873 -15.946 23.139 1.00 0.00 H new ATOM 0 HG2 GLU B 895 14.947 -14.596 25.233 1.00 0.00 H new ATOM 0 HG3 GLU B 895 14.312 -15.947 26.150 1.00 0.00 H new ATOM 1413 N LYS B 896 11.952 -17.357 22.299 1.00 0.00 N ATOM 1414 CA LYS B 896 11.423 -17.783 21.010 1.00 0.00 C ATOM 1415 C LYS B 896 10.090 -17.101 20.703 1.00 0.00 C ATOM 1416 O LYS B 896 9.879 -16.597 19.597 1.00 0.00 O ATOM 1417 CB LYS B 896 11.230 -19.301 21.015 1.00 0.00 C ATOM 1418 CG LYS B 896 12.596 -19.988 21.006 1.00 0.00 C ATOM 1419 CD LYS B 896 12.405 -21.505 21.076 1.00 0.00 C ATOM 1420 CE LYS B 896 13.761 -22.200 20.940 1.00 0.00 C ATOM 1421 NZ LYS B 896 13.573 -23.676 21.024 1.00 0.00 N ATOM 0 H LYS B 896 12.016 -18.095 23.000 1.00 0.00 H new ATOM 0 HA LYS B 896 12.137 -17.498 20.237 1.00 0.00 H new ATOM 0 HB2 LYS B 896 10.665 -19.604 21.896 1.00 0.00 H new ATOM 0 HB3 LYS B 896 10.651 -19.608 20.144 1.00 0.00 H new ATOM 0 HG2 LYS B 896 13.143 -19.721 20.102 1.00 0.00 H new ATOM 0 HG3 LYS B 896 13.192 -19.646 21.852 1.00 0.00 H new ATOM 0 HD2 LYS B 896 11.938 -21.780 22.022 1.00 0.00 H new ATOM 0 HD3 LYS B 896 11.735 -21.834 20.282 1.00 0.00 H new ATOM 0 HE2 LYS B 896 14.224 -21.935 19.989 1.00 0.00 H new ATOM 0 HE3 LYS B 896 14.435 -21.863 21.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 896 14.495 -24.149 20.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 896 13.149 -23.920 21.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 896 12.944 -23.990 20.257 1.00 0.00 H new ATOM 1435 N GLU B 897 9.193 -17.088 21.683 1.00 0.00 N ATOM 1436 CA GLU B 897 7.883 -16.472 21.497 1.00 0.00 C ATOM 1437 C GLU B 897 8.011 -14.960 21.357 1.00 0.00 C ATOM 1438 O GLU B 897 7.443 -14.363 20.447 1.00 0.00 O ATOM 1439 CB GLU B 897 6.988 -16.805 22.694 1.00 0.00 C ATOM 1440 CG GLU B 897 5.548 -16.369 22.412 1.00 0.00 C ATOM 1441 CD GLU B 897 4.931 -17.284 21.362 1.00 0.00 C ATOM 1442 OE1 GLU B 897 5.557 -18.277 21.030 1.00 0.00 O ATOM 1443 OE2 GLU B 897 3.843 -16.977 20.902 1.00 0.00 O ATOM 0 H GLU B 897 9.346 -17.493 22.607 1.00 0.00 H new ATOM 0 HA GLU B 897 7.439 -16.866 20.583 1.00 0.00 H new ATOM 0 HB2 GLU B 897 7.019 -17.876 22.894 1.00 0.00 H new ATOM 0 HB3 GLU B 897 7.360 -16.303 23.587 1.00 0.00 H new ATOM 0 HG2 GLU B 897 4.961 -16.405 23.330 1.00 0.00 H new ATOM 0 HG3 GLU B 897 5.532 -15.336 22.063 1.00 0.00 H new ATOM 1450 N ILE B 898 8.770 -14.347 22.253 1.00 0.00 N ATOM 1451 CA ILE B 898 8.968 -12.905 22.208 1.00 0.00 C ATOM 1452 C ILE B 898 9.657 -12.522 20.911 1.00 0.00 C ATOM 1453 O ILE B 898 9.281 -11.547 20.263 1.00 0.00 O ATOM 1454 CB ILE B 898 9.803 -12.452 23.413 1.00 0.00 C ATOM 1455 CG1 ILE B 898 8.976 -12.595 24.706 1.00 0.00 C ATOM 1456 CG2 ILE B 898 10.284 -11.004 23.242 1.00 0.00 C ATOM 1457 CD1 ILE B 898 7.737 -11.674 24.701 1.00 0.00 C ATOM 0 H ILE B 898 9.256 -14.821 23.015 1.00 0.00 H new ATOM 0 HA ILE B 898 7.999 -12.408 22.251 1.00 0.00 H new ATOM 0 HB ILE B 898 10.685 -13.090 23.480 1.00 0.00 H new ATOM 0 HG12 ILE B 898 8.658 -13.631 24.821 1.00 0.00 H new ATOM 0 HG13 ILE B 898 9.602 -12.357 25.566 1.00 0.00 H new ATOM 0 HG21 ILE B 898 10.873 -10.711 24.111 1.00 0.00 H new ATOM 0 HG22 ILE B 898 10.899 -10.928 22.345 1.00 0.00 H new ATOM 0 HG23 ILE B 898 9.422 -10.343 23.148 1.00 0.00 H new ATOM 0 HD11 ILE B 898 7.182 -11.806 25.630 1.00 0.00 H new ATOM 0 HD12 ILE B 898 8.056 -10.635 24.613 1.00 0.00 H new ATOM 0 HD13 ILE B 898 7.097 -11.930 23.857 1.00 0.00 H new ATOM 1469 N GLU B 899 10.660 -13.295 20.524 1.00 0.00 N ATOM 1470 CA GLU B 899 11.363 -13.001 19.288 1.00 0.00 C ATOM 1471 C GLU B 899 10.378 -12.964 18.128 1.00 0.00 C ATOM 1472 O GLU B 899 10.475 -12.106 17.250 1.00 0.00 O ATOM 1473 CB GLU B 899 12.436 -14.058 19.031 1.00 0.00 C ATOM 1474 CG GLU B 899 13.169 -13.755 17.722 1.00 0.00 C ATOM 1475 CD GLU B 899 14.308 -14.751 17.534 1.00 0.00 C ATOM 1476 OE1 GLU B 899 14.340 -15.725 18.269 1.00 0.00 O ATOM 1477 OE2 GLU B 899 15.128 -14.528 16.660 1.00 0.00 O ATOM 0 H GLU B 899 10.998 -14.111 21.034 1.00 0.00 H new ATOM 0 HA GLU B 899 11.843 -12.027 19.376 1.00 0.00 H new ATOM 0 HB2 GLU B 899 13.145 -14.076 19.858 1.00 0.00 H new ATOM 0 HB3 GLU B 899 11.979 -15.046 18.981 1.00 0.00 H new ATOM 0 HG2 GLU B 899 12.476 -13.816 16.883 1.00 0.00 H new ATOM 0 HG3 GLU B 899 13.560 -12.738 17.739 1.00 0.00 H new ATOM 1484 N ASP B 900 9.429 -13.893 18.123 1.00 0.00 N ATOM 1485 CA ASP B 900 8.443 -13.935 17.052 1.00 0.00 C ATOM 1486 C ASP B 900 7.610 -12.653 17.028 1.00 0.00 C ATOM 1487 O ASP B 900 7.406 -12.053 15.972 1.00 0.00 O ATOM 1488 CB ASP B 900 7.527 -15.144 17.233 1.00 0.00 C ATOM 1489 CG ASP B 900 8.280 -16.427 16.896 1.00 0.00 C ATOM 1490 OD1 ASP B 900 9.338 -16.331 16.297 1.00 0.00 O ATOM 1491 OD2 ASP B 900 7.785 -17.486 17.240 1.00 0.00 O ATOM 0 H ASP B 900 9.322 -14.615 18.835 1.00 0.00 H new ATOM 0 HA ASP B 900 8.972 -14.021 16.103 1.00 0.00 H new ATOM 0 HB2 ASP B 900 7.165 -15.185 18.260 1.00 0.00 H new ATOM 0 HB3 ASP B 900 6.652 -15.047 16.590 1.00 0.00 H new ATOM 1496 N LEU B 901 7.138 -12.233 18.199 1.00 0.00 N ATOM 1497 CA LEU B 901 6.336 -11.016 18.305 1.00 0.00 C ATOM 1498 C LEU B 901 7.160 -9.786 17.918 1.00 0.00 C ATOM 1499 O LEU B 901 6.661 -8.878 17.253 1.00 0.00 O ATOM 1500 CB LEU B 901 5.788 -10.865 19.740 1.00 0.00 C ATOM 1501 CG LEU B 901 4.442 -11.591 19.878 1.00 0.00 C ATOM 1502 CD1 LEU B 901 4.616 -13.086 19.608 1.00 0.00 C ATOM 1503 CD2 LEU B 901 3.904 -11.391 21.297 1.00 0.00 C ATOM 0 H LEU B 901 7.296 -12.714 19.084 1.00 0.00 H new ATOM 0 HA LEU B 901 5.498 -11.095 17.613 1.00 0.00 H new ATOM 0 HB2 LEU B 901 6.503 -11.273 20.454 1.00 0.00 H new ATOM 0 HB3 LEU B 901 5.665 -9.809 19.980 1.00 0.00 H new ATOM 0 HG LEU B 901 3.740 -11.180 19.152 1.00 0.00 H new ATOM 0 HD11 LEU B 901 3.654 -13.588 19.709 1.00 0.00 H new ATOM 0 HD12 LEU B 901 4.997 -13.231 18.597 1.00 0.00 H new ATOM 0 HD13 LEU B 901 5.322 -13.506 20.325 1.00 0.00 H new ATOM 0 HD21 LEU B 901 2.948 -11.905 21.400 1.00 0.00 H new ATOM 0 HD22 LEU B 901 4.614 -11.799 22.016 1.00 0.00 H new ATOM 0 HD23 LEU B 901 3.766 -10.327 21.487 1.00 0.00 H new ATOM 1515 N GLN B 902 8.416 -9.758 18.343 1.00 0.00 N ATOM 1516 CA GLN B 902 9.287 -8.629 18.036 1.00 0.00 C ATOM 1517 C GLN B 902 9.414 -8.456 16.531 1.00 0.00 C ATOM 1518 O GLN B 902 9.327 -7.343 16.013 1.00 0.00 O ATOM 1519 CB GLN B 902 10.666 -8.874 18.646 1.00 0.00 C ATOM 1520 CG GLN B 902 10.586 -8.693 20.167 1.00 0.00 C ATOM 1521 CD GLN B 902 10.378 -7.219 20.514 1.00 0.00 C ATOM 1522 OE1 GLN B 902 11.101 -6.358 20.014 1.00 0.00 O ATOM 1523 NE2 GLN B 902 9.431 -6.873 21.345 1.00 0.00 N ATOM 0 H GLN B 902 8.852 -10.496 18.896 1.00 0.00 H new ATOM 0 HA GLN B 902 8.856 -7.721 18.457 1.00 0.00 H new ATOM 0 HB2 GLN B 902 11.009 -9.880 18.405 1.00 0.00 H new ATOM 0 HB3 GLN B 902 11.392 -8.180 18.223 1.00 0.00 H new ATOM 0 HG2 GLN B 902 9.765 -9.288 20.568 1.00 0.00 H new ATOM 0 HG3 GLN B 902 11.502 -9.058 20.632 1.00 0.00 H new ATOM 0 HE21 GLN B 902 8.831 -7.586 21.760 1.00 0.00 H new ATOM 0 HE22 GLN B 902 9.292 -5.890 21.579 1.00 0.00 H new ATOM 1532 N ARG B 903 9.607 -9.562 15.832 1.00 0.00 N ATOM 1533 CA ARG B 903 9.729 -9.523 14.385 1.00 0.00 C ATOM 1534 C ARG B 903 8.419 -9.078 13.753 1.00 0.00 C ATOM 1535 O ARG B 903 8.416 -8.355 12.769 1.00 0.00 O ATOM 1536 CB ARG B 903 10.117 -10.900 13.858 1.00 0.00 C ATOM 1537 CG ARG B 903 11.564 -11.197 14.236 1.00 0.00 C ATOM 1538 CD ARG B 903 11.883 -12.633 13.851 1.00 0.00 C ATOM 1539 NE ARG B 903 13.294 -12.927 14.090 1.00 0.00 N ATOM 1540 CZ ARG B 903 13.778 -14.163 13.962 1.00 0.00 C ATOM 1541 NH1 ARG B 903 12.992 -15.145 13.611 1.00 0.00 N ATOM 1542 NH2 ARG B 903 15.044 -14.394 14.188 1.00 0.00 N ATOM 0 H ARG B 903 9.682 -10.493 16.241 1.00 0.00 H new ATOM 0 HA ARG B 903 10.506 -8.806 14.121 1.00 0.00 H new ATOM 0 HB2 ARG B 903 9.457 -11.661 14.275 1.00 0.00 H new ATOM 0 HB3 ARG B 903 9.998 -10.934 12.775 1.00 0.00 H new ATOM 0 HG2 ARG B 903 12.237 -10.510 13.723 1.00 0.00 H new ATOM 0 HG3 ARG B 903 11.713 -11.051 15.306 1.00 0.00 H new ATOM 0 HD2 ARG B 903 11.260 -13.317 14.428 1.00 0.00 H new ATOM 0 HD3 ARG B 903 11.645 -12.795 12.800 1.00 0.00 H new ATOM 0 HE ARG B 903 13.922 -12.171 14.361 1.00 0.00 H new ATOM 0 HH11 ARG B 903 12.003 -14.968 13.433 1.00 0.00 H new ATOM 0 HH12 ARG B 903 13.367 -16.089 13.514 1.00 0.00 H new ATOM 0 HH21 ARG B 903 15.661 -13.629 14.462 1.00 0.00 H new ATOM 0 HH22 ARG B 903 15.415 -15.339 14.090 1.00 0.00 H new ATOM 1556 N MET B 904 7.303 -9.509 14.323 1.00 0.00 N ATOM 1557 CA MET B 904 6.004 -9.136 13.780 1.00 0.00 C ATOM 1558 C MET B 904 5.831 -7.621 13.818 1.00 0.00 C ATOM 1559 O MET B 904 5.348 -7.019 12.860 1.00 0.00 O ATOM 1560 CB MET B 904 4.895 -9.805 14.595 1.00 0.00 C ATOM 1561 CG MET B 904 4.790 -11.283 14.212 1.00 0.00 C ATOM 1562 SD MET B 904 3.578 -12.097 15.285 1.00 0.00 S ATOM 1563 CE MET B 904 2.115 -11.186 14.728 1.00 0.00 C ATOM 0 H MET B 904 7.269 -10.108 15.148 1.00 0.00 H new ATOM 0 HA MET B 904 5.944 -9.470 12.744 1.00 0.00 H new ATOM 0 HB2 MET B 904 5.106 -9.710 15.660 1.00 0.00 H new ATOM 0 HB3 MET B 904 3.944 -9.304 14.412 1.00 0.00 H new ATOM 0 HG2 MET B 904 4.491 -11.379 13.168 1.00 0.00 H new ATOM 0 HG3 MET B 904 5.762 -11.766 14.311 1.00 0.00 H new ATOM 0 HE1 MET B 904 1.225 -11.794 14.888 1.00 0.00 H new ATOM 0 HE2 MET B 904 2.027 -10.258 15.293 1.00 0.00 H new ATOM 0 HE3 MET B 904 2.212 -10.956 13.667 1.00 0.00 H new ATOM 1573 N LYS B 905 6.241 -7.005 14.915 1.00 0.00 N ATOM 1574 CA LYS B 905 6.139 -5.558 15.044 1.00 0.00 C ATOM 1575 C LYS B 905 7.044 -4.860 14.028 1.00 0.00 C ATOM 1576 O LYS B 905 6.637 -3.902 13.370 1.00 0.00 O ATOM 1577 CB LYS B 905 6.527 -5.144 16.458 1.00 0.00 C ATOM 1578 CG LYS B 905 6.329 -3.638 16.625 1.00 0.00 C ATOM 1579 CD LYS B 905 6.601 -3.241 18.080 1.00 0.00 C ATOM 1580 CE LYS B 905 8.104 -3.318 18.385 1.00 0.00 C ATOM 1581 NZ LYS B 905 8.388 -2.576 19.647 1.00 0.00 N ATOM 0 H LYS B 905 6.644 -7.478 15.723 1.00 0.00 H new ATOM 0 HA LYS B 905 5.109 -5.260 14.847 1.00 0.00 H new ATOM 0 HB2 LYS B 905 5.920 -5.683 17.185 1.00 0.00 H new ATOM 0 HB3 LYS B 905 7.567 -5.408 16.652 1.00 0.00 H new ATOM 0 HG2 LYS B 905 7.000 -3.097 15.958 1.00 0.00 H new ATOM 0 HG3 LYS B 905 5.312 -3.362 16.346 1.00 0.00 H new ATOM 0 HD2 LYS B 905 6.238 -2.229 18.261 1.00 0.00 H new ATOM 0 HD3 LYS B 905 6.053 -3.901 18.752 1.00 0.00 H new ATOM 0 HE2 LYS B 905 8.414 -4.358 18.483 1.00 0.00 H new ATOM 0 HE3 LYS B 905 8.676 -2.891 17.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 9.405 -2.626 19.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 8.105 -1.581 19.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 7.852 -3.003 20.429 1.00 0.00 H new ATOM 1595 N GLU B 906 8.280 -5.345 13.915 1.00 0.00 N ATOM 1596 CA GLU B 906 9.247 -4.760 12.985 1.00 0.00 C ATOM 1597 C GLU B 906 8.812 -4.968 11.537 1.00 0.00 C ATOM 1598 O GLU B 906 8.943 -4.071 10.707 1.00 0.00 O ATOM 1599 CB GLU B 906 10.624 -5.395 13.196 1.00 0.00 C ATOM 1600 CG GLU B 906 11.174 -4.984 14.563 1.00 0.00 C ATOM 1601 CD GLU B 906 12.501 -5.689 14.825 1.00 0.00 C ATOM 1602 OE1 GLU B 906 12.920 -6.450 13.967 1.00 0.00 O ATOM 1603 OE2 GLU B 906 13.076 -5.458 15.874 1.00 0.00 O ATOM 0 H GLU B 906 8.634 -6.137 14.452 1.00 0.00 H new ATOM 0 HA GLU B 906 9.299 -3.689 13.183 1.00 0.00 H new ATOM 0 HB2 GLU B 906 10.548 -6.481 13.135 1.00 0.00 H new ATOM 0 HB3 GLU B 906 11.307 -5.078 12.408 1.00 0.00 H new ATOM 0 HG2 GLU B 906 11.314 -3.904 14.598 1.00 0.00 H new ATOM 0 HG3 GLU B 906 10.457 -5.238 15.344 1.00 0.00 H new ATOM 1610 N ARG B 907 8.291 -6.155 11.245 1.00 0.00 N ATOM 1611 CA ARG B 907 7.835 -6.474 9.898 1.00 0.00 C ATOM 1612 C ARG B 907 6.711 -5.533 9.476 1.00 0.00 C ATOM 1613 O ARG B 907 6.688 -5.041 8.346 1.00 0.00 O ATOM 1614 CB ARG B 907 7.353 -7.931 9.839 1.00 0.00 C ATOM 1615 CG ARG B 907 8.551 -8.895 9.814 1.00 0.00 C ATOM 1616 CD ARG B 907 8.037 -10.333 9.842 1.00 0.00 C ATOM 1617 NE ARG B 907 9.156 -11.262 9.766 1.00 0.00 N ATOM 1618 CZ ARG B 907 8.968 -12.541 9.469 1.00 0.00 C ATOM 1619 NH1 ARG B 907 7.762 -12.988 9.247 1.00 0.00 N ATOM 1620 NH2 ARG B 907 9.988 -13.348 9.398 1.00 0.00 N ATOM 0 H ARG B 907 8.174 -6.910 11.921 1.00 0.00 H new ATOM 0 HA ARG B 907 8.670 -6.346 9.209 1.00 0.00 H new ATOM 0 HB2 ARG B 907 6.723 -8.147 10.702 1.00 0.00 H new ATOM 0 HB3 ARG B 907 6.739 -8.081 8.951 1.00 0.00 H new ATOM 0 HG2 ARG B 907 9.150 -8.727 8.919 1.00 0.00 H new ATOM 0 HG3 ARG B 907 9.200 -8.711 10.670 1.00 0.00 H new ATOM 0 HD2 ARG B 907 7.470 -10.508 10.756 1.00 0.00 H new ATOM 0 HD3 ARG B 907 7.356 -10.501 9.007 1.00 0.00 H new ATOM 0 HE ARG B 907 10.101 -10.923 9.944 1.00 0.00 H new ATOM 0 HH11 ARG B 907 6.965 -12.354 9.302 1.00 0.00 H new ATOM 0 HH12 ARG B 907 7.617 -13.971 9.019 1.00 0.00 H new ATOM 0 HH21 ARG B 907 10.930 -12.996 9.571 1.00 0.00 H new ATOM 0 HH22 ARG B 907 9.845 -14.332 9.170 1.00 0.00 H new ATOM 1634 N GLN B 908 5.783 -5.274 10.389 1.00 0.00 N ATOM 1635 CA GLN B 908 4.673 -4.381 10.090 1.00 0.00 C ATOM 1636 C GLN B 908 5.176 -2.965 9.813 1.00 0.00 C ATOM 1637 O GLN B 908 4.714 -2.302 8.882 1.00 0.00 O ATOM 1638 CB GLN B 908 3.702 -4.353 11.266 1.00 0.00 C ATOM 1639 CG GLN B 908 2.947 -5.683 11.345 1.00 0.00 C ATOM 1640 CD GLN B 908 2.124 -5.743 12.629 1.00 0.00 C ATOM 1641 OE1 GLN B 908 2.681 -5.729 13.726 1.00 0.00 O ATOM 1642 NE2 GLN B 908 0.822 -5.814 12.558 1.00 0.00 N ATOM 0 H GLN B 908 5.777 -5.665 11.331 1.00 0.00 H new ATOM 0 HA GLN B 908 4.164 -4.752 9.200 1.00 0.00 H new ATOM 0 HB2 GLN B 908 4.245 -4.177 12.194 1.00 0.00 H new ATOM 0 HB3 GLN B 908 2.997 -3.530 11.148 1.00 0.00 H new ATOM 0 HG2 GLN B 908 2.293 -5.791 10.479 1.00 0.00 H new ATOM 0 HG3 GLN B 908 3.653 -6.513 11.317 1.00 0.00 H new ATOM 0 HE21 GLN B 908 0.361 -5.826 11.648 1.00 0.00 H new ATOM 0 HE22 GLN B 908 0.266 -5.858 13.412 1.00 0.00 H new ATOM 1651 N GLU B 909 6.129 -2.509 10.620 1.00 0.00 N ATOM 1652 CA GLU B 909 6.684 -1.171 10.443 1.00 0.00 C ATOM 1653 C GLU B 909 7.316 -1.046 9.061 1.00 0.00 C ATOM 1654 O GLU B 909 7.189 -0.017 8.391 1.00 0.00 O ATOM 1655 CB GLU B 909 7.735 -0.895 11.519 1.00 0.00 C ATOM 1656 CG GLU B 909 7.046 -0.724 12.877 1.00 0.00 C ATOM 1657 CD GLU B 909 8.091 -0.587 13.980 1.00 0.00 C ATOM 1658 OE1 GLU B 909 9.268 -0.625 13.663 1.00 0.00 O ATOM 1659 OE2 GLU B 909 7.697 -0.445 15.126 1.00 0.00 O ATOM 0 H GLU B 909 6.529 -3.039 11.394 1.00 0.00 H new ATOM 0 HA GLU B 909 5.879 -0.441 10.534 1.00 0.00 H new ATOM 0 HB2 GLU B 909 8.450 -1.717 11.563 1.00 0.00 H new ATOM 0 HB3 GLU B 909 8.298 0.004 11.270 1.00 0.00 H new ATOM 0 HG2 GLU B 909 6.405 0.158 12.860 1.00 0.00 H new ATOM 0 HG3 GLU B 909 6.403 -1.581 13.078 1.00 0.00 H new ATOM 1666 N LEU B 910 7.980 -2.111 8.636 1.00 0.00 N ATOM 1667 CA LEU B 910 8.615 -2.129 7.327 1.00 0.00 C ATOM 1668 C LEU B 910 7.562 -2.021 6.236 1.00 0.00 C ATOM 1669 O LEU B 910 7.774 -1.365 5.216 1.00 0.00 O ATOM 1670 CB LEU B 910 9.436 -3.410 7.143 1.00 0.00 C ATOM 1671 CG LEU B 910 10.667 -3.387 8.066 1.00 0.00 C ATOM 1672 CD1 LEU B 910 11.340 -4.764 8.049 1.00 0.00 C ATOM 1673 CD2 LEU B 910 11.677 -2.310 7.606 1.00 0.00 C ATOM 0 H LEU B 910 8.093 -2.969 9.175 1.00 0.00 H new ATOM 0 HA LEU B 910 9.289 -1.275 7.257 1.00 0.00 H new ATOM 0 HB2 LEU B 910 8.820 -4.281 7.367 1.00 0.00 H new ATOM 0 HB3 LEU B 910 9.753 -3.502 6.104 1.00 0.00 H new ATOM 0 HG LEU B 910 10.342 -3.145 9.078 1.00 0.00 H new ATOM 0 HD11 LEU B 910 12.213 -4.751 8.702 1.00 0.00 H new ATOM 0 HD12 LEU B 910 10.635 -5.518 8.400 1.00 0.00 H new ATOM 0 HD13 LEU B 910 11.651 -5.004 7.032 1.00 0.00 H new ATOM 0 HD21 LEU B 910 12.539 -2.311 8.273 1.00 0.00 H new ATOM 0 HD22 LEU B 910 12.004 -2.528 6.589 1.00 0.00 H new ATOM 0 HD23 LEU B 910 11.201 -1.330 7.631 1.00 0.00 H new ATOM 1685 N SER B 911 6.424 -2.672 6.454 1.00 0.00 N ATOM 1686 CA SER B 911 5.351 -2.637 5.471 1.00 0.00 C ATOM 1687 C SER B 911 4.865 -1.208 5.271 1.00 0.00 C ATOM 1688 O SER B 911 4.611 -0.781 4.147 1.00 0.00 O ATOM 1689 CB SER B 911 4.195 -3.523 5.931 1.00 0.00 C ATOM 1690 OG SER B 911 3.173 -3.508 4.944 1.00 0.00 O ATOM 0 H SER B 911 6.224 -3.222 7.290 1.00 0.00 H new ATOM 0 HA SER B 911 5.732 -3.013 4.521 1.00 0.00 H new ATOM 0 HB2 SER B 911 4.545 -4.542 6.094 1.00 0.00 H new ATOM 0 HB3 SER B 911 3.803 -3.165 6.883 1.00 0.00 H new ATOM 0 HG SER B 911 2.430 -4.077 5.234 1.00 0.00 H new ATOM 1696 N LEU B 912 4.746 -0.468 6.366 1.00 0.00 N ATOM 1697 CA LEU B 912 4.298 0.917 6.289 1.00 0.00 C ATOM 1698 C LEU B 912 5.289 1.750 5.487 1.00 0.00 C ATOM 1699 O LEU B 912 4.896 2.574 4.660 1.00 0.00 O ATOM 1700 CB LEU B 912 4.165 1.481 7.712 1.00 0.00 C ATOM 1701 CG LEU B 912 2.830 1.016 8.328 1.00 0.00 C ATOM 1702 CD1 LEU B 912 2.958 0.947 9.853 1.00 0.00 C ATOM 1703 CD2 LEU B 912 1.715 2.006 7.968 1.00 0.00 C ATOM 0 H LEU B 912 4.951 -0.799 7.309 1.00 0.00 H new ATOM 0 HA LEU B 912 3.331 0.957 5.787 1.00 0.00 H new ATOM 0 HB2 LEU B 912 4.999 1.143 8.328 1.00 0.00 H new ATOM 0 HB3 LEU B 912 4.207 2.570 7.688 1.00 0.00 H new ATOM 0 HG LEU B 912 2.587 0.030 7.933 1.00 0.00 H new ATOM 0 HD11 LEU B 912 2.012 0.618 10.283 1.00 0.00 H new ATOM 0 HD12 LEU B 912 3.744 0.240 10.121 1.00 0.00 H new ATOM 0 HD13 LEU B 912 3.210 1.934 10.242 1.00 0.00 H new ATOM 0 HD21 LEU B 912 0.775 1.671 8.407 1.00 0.00 H new ATOM 0 HD22 LEU B 912 1.965 2.993 8.357 1.00 0.00 H new ATOM 0 HD23 LEU B 912 1.611 2.059 6.884 1.00 0.00 H new ATOM 1715 N THR B 913 6.574 1.527 5.728 1.00 0.00 N ATOM 1716 CA THR B 913 7.601 2.261 5.010 1.00 0.00 C ATOM 1717 C THR B 913 7.506 1.966 3.520 1.00 0.00 C ATOM 1718 O THR B 913 7.551 2.872 2.687 1.00 0.00 O ATOM 1719 CB THR B 913 8.982 1.865 5.536 1.00 0.00 C ATOM 1720 OG1 THR B 913 9.086 2.241 6.902 1.00 0.00 O ATOM 1721 CG2 THR B 913 10.063 2.577 4.720 1.00 0.00 C ATOM 0 H THR B 913 6.925 0.852 6.407 1.00 0.00 H new ATOM 0 HA THR B 913 7.453 3.329 5.167 1.00 0.00 H new ATOM 0 HB THR B 913 9.116 0.787 5.444 1.00 0.00 H new ATOM 0 HG1 THR B 913 8.539 1.640 7.449 1.00 0.00 H new ATOM 0 HG21 THR B 913 11.047 2.295 5.095 1.00 0.00 H new ATOM 0 HG22 THR B 913 9.977 2.288 3.672 1.00 0.00 H new ATOM 0 HG23 THR B 913 9.936 3.656 4.811 1.00 0.00 H new ATOM 1729 N GLU B 914 7.355 0.689 3.192 1.00 0.00 N ATOM 1730 CA GLU B 914 7.236 0.281 1.802 1.00 0.00 C ATOM 1731 C GLU B 914 5.950 0.834 1.204 1.00 0.00 C ATOM 1732 O GLU B 914 5.915 1.232 0.040 1.00 0.00 O ATOM 1733 CB GLU B 914 7.247 -1.245 1.698 1.00 0.00 C ATOM 1734 CG GLU B 914 8.628 -1.766 2.093 1.00 0.00 C ATOM 1735 CD GLU B 914 8.638 -3.291 2.071 1.00 0.00 C ATOM 1736 OE1 GLU B 914 7.623 -3.864 1.711 1.00 0.00 O ATOM 1737 OE2 GLU B 914 9.659 -3.863 2.417 1.00 0.00 O ATOM 0 H GLU B 914 7.312 -0.076 3.866 1.00 0.00 H new ATOM 0 HA GLU B 914 8.085 0.678 1.245 1.00 0.00 H new ATOM 0 HB2 GLU B 914 6.484 -1.671 2.350 1.00 0.00 H new ATOM 0 HB3 GLU B 914 7.006 -1.554 0.681 1.00 0.00 H new ATOM 0 HG2 GLU B 914 9.381 -1.380 1.406 1.00 0.00 H new ATOM 0 HG3 GLU B 914 8.890 -1.407 3.088 1.00 0.00 H new ATOM 1744 N ALA B 915 4.890 0.857 2.007 1.00 0.00 N ATOM 1745 CA ALA B 915 3.611 1.368 1.538 1.00 0.00 C ATOM 1746 C ALA B 915 3.736 2.811 1.102 1.00 0.00 C ATOM 1747 O ALA B 915 3.243 3.195 0.041 1.00 0.00 O ATOM 1748 CB ALA B 915 2.576 1.259 2.651 1.00 0.00 C ATOM 0 H ALA B 915 4.892 0.531 2.974 1.00 0.00 H new ATOM 0 HA ALA B 915 3.295 0.773 0.681 1.00 0.00 H new ATOM 0 HB1 ALA B 915 1.619 1.642 2.297 1.00 0.00 H new ATOM 0 HB2 ALA B 915 2.463 0.215 2.942 1.00 0.00 H new ATOM 0 HB3 ALA B 915 2.904 1.842 3.512 1.00 0.00 H new ATOM 1754 N SER B 916 4.391 3.611 1.917 1.00 0.00 N ATOM 1755 CA SER B 916 4.559 5.009 1.586 1.00 0.00 C ATOM 1756 C SER B 916 5.357 5.155 0.295 1.00 0.00 C ATOM 1757 O SER B 916 5.003 5.941 -0.587 1.00 0.00 O ATOM 1758 CB SER B 916 5.275 5.732 2.723 1.00 0.00 C ATOM 1759 OG SER B 916 5.409 7.108 2.396 1.00 0.00 O ATOM 0 H SER B 916 4.810 3.322 2.801 1.00 0.00 H new ATOM 0 HA SER B 916 3.575 5.455 1.443 1.00 0.00 H new ATOM 0 HB2 SER B 916 4.714 5.620 3.651 1.00 0.00 H new ATOM 0 HB3 SER B 916 6.257 5.289 2.889 1.00 0.00 H new ATOM 0 HG SER B 916 5.867 7.575 3.126 1.00 0.00 H new ATOM 1765 N LEU B 917 6.428 4.383 0.192 1.00 0.00 N ATOM 1766 CA LEU B 917 7.273 4.428 -0.989 1.00 0.00 C ATOM 1767 C LEU B 917 6.476 4.020 -2.222 1.00 0.00 C ATOM 1768 O LEU B 917 6.610 4.620 -3.289 1.00 0.00 O ATOM 1769 CB LEU B 917 8.470 3.484 -0.797 1.00 0.00 C ATOM 1770 CG LEU B 917 9.535 4.147 0.095 1.00 0.00 C ATOM 1771 CD1 LEU B 917 10.600 3.108 0.457 1.00 0.00 C ATOM 1772 CD2 LEU B 917 10.188 5.348 -0.635 1.00 0.00 C ATOM 0 H LEU B 917 6.730 3.722 0.908 1.00 0.00 H new ATOM 0 HA LEU B 917 7.636 5.446 -1.132 1.00 0.00 H new ATOM 0 HB2 LEU B 917 8.137 2.550 -0.344 1.00 0.00 H new ATOM 0 HB3 LEU B 917 8.902 3.232 -1.765 1.00 0.00 H new ATOM 0 HG LEU B 917 9.061 4.520 1.003 1.00 0.00 H new ATOM 0 HD11 LEU B 917 11.359 3.570 1.089 1.00 0.00 H new ATOM 0 HD12 LEU B 917 10.134 2.281 0.994 1.00 0.00 H new ATOM 0 HD13 LEU B 917 11.066 2.732 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU B 917 10.938 5.803 0.012 1.00 0.00 H new ATOM 0 HD22 LEU B 917 10.663 5.001 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU B 917 9.423 6.085 -0.878 1.00 0.00 H new ATOM 1784 N GLN B 918 5.641 3.005 -2.068 1.00 0.00 N ATOM 1785 CA GLN B 918 4.831 2.536 -3.177 1.00 0.00 C ATOM 1786 C GLN B 918 3.889 3.635 -3.649 1.00 0.00 C ATOM 1787 O GLN B 918 3.674 3.814 -4.849 1.00 0.00 O ATOM 1788 CB GLN B 918 4.036 1.304 -2.751 1.00 0.00 C ATOM 1789 CG GLN B 918 3.207 0.804 -3.930 1.00 0.00 C ATOM 1790 CD GLN B 918 2.609 -0.558 -3.608 1.00 0.00 C ATOM 1791 OE1 GLN B 918 1.830 -0.692 -2.664 1.00 0.00 O ATOM 1792 NE2 GLN B 918 2.938 -1.583 -4.343 1.00 0.00 N ATOM 0 H GLN B 918 5.508 2.495 -1.195 1.00 0.00 H new ATOM 0 HA GLN B 918 5.487 2.267 -4.005 1.00 0.00 H new ATOM 0 HB2 GLN B 918 4.713 0.521 -2.410 1.00 0.00 H new ATOM 0 HB3 GLN B 918 3.385 1.550 -1.912 1.00 0.00 H new ATOM 0 HG2 GLN B 918 2.412 1.515 -4.153 1.00 0.00 H new ATOM 0 HG3 GLN B 918 3.832 0.734 -4.820 1.00 0.00 H new ATOM 0 HE21 GLN B 918 3.584 -1.465 -5.123 1.00 0.00 H new ATOM 0 HE22 GLN B 918 2.549 -2.503 -4.138 1.00 0.00 H new ATOM 1801 N LYS B 919 3.333 4.379 -2.704 1.00 0.00 N ATOM 1802 CA LYS B 919 2.422 5.457 -3.050 1.00 0.00 C ATOM 1803 C LYS B 919 3.120 6.497 -3.916 1.00 0.00 C ATOM 1804 O LYS B 919 2.567 6.945 -4.917 1.00 0.00 O ATOM 1805 CB LYS B 919 1.901 6.122 -1.778 1.00 0.00 C ATOM 1806 CG LYS B 919 0.899 5.193 -1.091 1.00 0.00 C ATOM 1807 CD LYS B 919 0.498 5.770 0.271 1.00 0.00 C ATOM 1808 CE LYS B 919 -0.410 6.993 0.089 1.00 0.00 C ATOM 1809 NZ LYS B 919 -1.014 7.359 1.402 1.00 0.00 N ATOM 0 H LYS B 919 3.495 4.258 -1.704 1.00 0.00 H new ATOM 0 HA LYS B 919 1.589 5.035 -3.612 1.00 0.00 H new ATOM 0 HB2 LYS B 919 2.729 6.343 -1.105 1.00 0.00 H new ATOM 0 HB3 LYS B 919 1.425 7.072 -2.020 1.00 0.00 H new ATOM 0 HG2 LYS B 919 0.016 5.070 -1.718 1.00 0.00 H new ATOM 0 HG3 LYS B 919 1.338 4.204 -0.961 1.00 0.00 H new ATOM 0 HD2 LYS B 919 -0.019 5.010 0.857 1.00 0.00 H new ATOM 0 HD3 LYS B 919 1.390 6.052 0.830 1.00 0.00 H new ATOM 0 HE2 LYS B 919 0.164 7.831 -0.306 1.00 0.00 H new ATOM 0 HE3 LYS B 919 -1.194 6.774 -0.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 919 -1.800 8.023 1.250 1.00 0.00 H new ATOM 0 HZ2 LYS B 919 -1.371 6.502 1.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 919 -0.293 7.808 2.003 1.00 0.00 H new ATOM 1823 N LEU B 920 4.340 6.863 -3.541 1.00 0.00 N ATOM 1824 CA LEU B 920 5.091 7.849 -4.313 1.00 0.00 C ATOM 1825 C LEU B 920 5.313 7.338 -5.734 1.00 0.00 C ATOM 1826 O LEU B 920 5.249 8.104 -6.702 1.00 0.00 O ATOM 1827 CB LEU B 920 6.445 8.145 -3.631 1.00 0.00 C ATOM 1828 CG LEU B 920 6.311 9.307 -2.632 1.00 0.00 C ATOM 1829 CD1 LEU B 920 5.361 8.923 -1.496 1.00 0.00 C ATOM 1830 CD2 LEU B 920 7.691 9.629 -2.051 1.00 0.00 C ATOM 0 H LEU B 920 4.825 6.500 -2.721 1.00 0.00 H new ATOM 0 HA LEU B 920 4.517 8.774 -4.357 1.00 0.00 H new ATOM 0 HB2 LEU B 920 6.799 7.254 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU B 920 7.191 8.393 -4.386 1.00 0.00 H new ATOM 0 HG LEU B 920 5.909 10.178 -3.149 1.00 0.00 H new ATOM 0 HD11 LEU B 920 5.276 9.754 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU B 920 4.378 8.691 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU B 920 5.752 8.049 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU B 920 7.604 10.452 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU B 920 8.085 8.750 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU B 920 8.367 9.914 -2.857 1.00 0.00 H new ATOM 1842 N GLN B 921 5.577 6.050 -5.861 1.00 0.00 N ATOM 1843 CA GLN B 921 5.805 5.479 -7.174 1.00 0.00 C ATOM 1844 C GLN B 921 4.575 5.671 -8.053 1.00 0.00 C ATOM 1845 O GLN B 921 4.687 6.000 -9.238 1.00 0.00 O ATOM 1846 CB GLN B 921 6.126 3.988 -7.044 1.00 0.00 C ATOM 1847 CG GLN B 921 7.483 3.801 -6.366 1.00 0.00 C ATOM 1848 CD GLN B 921 8.594 4.313 -7.273 1.00 0.00 C ATOM 1849 OE1 GLN B 921 8.695 3.897 -8.428 1.00 0.00 O ATOM 1850 NE2 GLN B 921 9.438 5.198 -6.821 1.00 0.00 N ATOM 0 H GLN B 921 5.638 5.390 -5.085 1.00 0.00 H new ATOM 0 HA GLN B 921 6.650 5.988 -7.637 1.00 0.00 H new ATOM 0 HB2 GLN B 921 5.349 3.490 -6.464 1.00 0.00 H new ATOM 0 HB3 GLN B 921 6.136 3.523 -8.030 1.00 0.00 H new ATOM 0 HG2 GLN B 921 7.501 4.337 -5.417 1.00 0.00 H new ATOM 0 HG3 GLN B 921 7.644 2.747 -6.140 1.00 0.00 H new ATOM 0 HE21 GLN B 921 9.353 5.542 -5.864 1.00 0.00 H new ATOM 0 HE22 GLN B 921 10.183 5.547 -7.424 1.00 0.00 H new ATOM 1859 N LEU B 922 3.402 5.489 -7.462 1.00 0.00 N ATOM 1860 CA LEU B 922 2.163 5.669 -8.205 1.00 0.00 C ATOM 1861 C LEU B 922 2.034 7.121 -8.657 1.00 0.00 C ATOM 1862 O LEU B 922 1.562 7.392 -9.754 1.00 0.00 O ATOM 1863 CB LEU B 922 0.950 5.264 -7.337 1.00 0.00 C ATOM 1864 CG LEU B 922 0.630 3.767 -7.496 1.00 0.00 C ATOM 1865 CD1 LEU B 922 1.716 2.921 -6.830 1.00 0.00 C ATOM 1866 CD2 LEU B 922 -0.715 3.474 -6.827 1.00 0.00 C ATOM 0 H LEU B 922 3.282 5.221 -6.485 1.00 0.00 H new ATOM 0 HA LEU B 922 2.184 5.027 -9.086 1.00 0.00 H new ATOM 0 HB2 LEU B 922 1.158 5.485 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU B 922 0.081 5.857 -7.622 1.00 0.00 H new ATOM 0 HG LEU B 922 0.587 3.519 -8.557 1.00 0.00 H new ATOM 0 HD11 LEU B 922 1.478 1.864 -6.949 1.00 0.00 H new ATOM 0 HD12 LEU B 922 2.678 3.131 -7.297 1.00 0.00 H new ATOM 0 HD13 LEU B 922 1.767 3.164 -5.769 1.00 0.00 H new ATOM 0 HD21 LEU B 922 -0.952 2.415 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU B 922 -0.658 3.728 -5.769 1.00 0.00 H new ATOM 0 HD23 LEU B 922 -1.495 4.070 -7.301 1.00 0.00 H new ATOM 1878 N GLU B 923 2.451 8.052 -7.809 1.00 0.00 N ATOM 1879 CA GLU B 923 2.360 9.463 -8.165 1.00 0.00 C ATOM 1880 C GLU B 923 3.153 9.738 -9.430 1.00 0.00 C ATOM 1881 O GLU B 923 2.711 10.487 -10.296 1.00 0.00 O ATOM 1882 CB GLU B 923 2.907 10.326 -7.034 1.00 0.00 C ATOM 1883 CG GLU B 923 2.044 10.113 -5.801 1.00 0.00 C ATOM 1884 CD GLU B 923 2.575 10.937 -4.635 1.00 0.00 C ATOM 1885 OE1 GLU B 923 3.533 11.664 -4.838 1.00 0.00 O ATOM 1886 OE2 GLU B 923 2.018 10.827 -3.556 1.00 0.00 O ATOM 0 H GLU B 923 2.848 7.863 -6.889 1.00 0.00 H new ATOM 0 HA GLU B 923 1.312 9.708 -8.335 1.00 0.00 H new ATOM 0 HB2 GLU B 923 3.942 10.060 -6.822 1.00 0.00 H new ATOM 0 HB3 GLU B 923 2.901 11.377 -7.323 1.00 0.00 H new ATOM 0 HG2 GLU B 923 1.014 10.397 -6.016 1.00 0.00 H new ATOM 0 HG3 GLU B 923 2.034 9.056 -5.534 1.00 0.00 H new ATOM 1893 N ASP B 924 4.329 9.130 -9.535 1.00 0.00 N ATOM 1894 CA ASP B 924 5.164 9.329 -10.715 1.00 0.00 C ATOM 1895 C ASP B 924 4.470 8.785 -11.962 1.00 0.00 C ATOM 1896 O ASP B 924 4.444 9.440 -13.005 1.00 0.00 O ATOM 1897 CB ASP B 924 6.510 8.626 -10.530 1.00 0.00 C ATOM 1898 CG ASP B 924 7.390 8.847 -11.757 1.00 0.00 C ATOM 1899 OD1 ASP B 924 6.900 9.410 -12.722 1.00 0.00 O ATOM 1900 OD2 ASP B 924 8.543 8.450 -11.711 1.00 0.00 O ATOM 0 H ASP B 924 4.722 8.505 -8.831 1.00 0.00 H new ATOM 0 HA ASP B 924 5.329 10.399 -10.842 1.00 0.00 H new ATOM 0 HB2 ASP B 924 7.010 9.009 -9.640 1.00 0.00 H new ATOM 0 HB3 ASP B 924 6.353 7.559 -10.373 1.00 0.00 H new ATOM 1905 N LYS B 925 3.907 7.583 -11.848 1.00 0.00 N ATOM 1906 CA LYS B 925 3.214 6.967 -12.976 1.00 0.00 C ATOM 1907 C LYS B 925 1.959 7.760 -13.333 1.00 0.00 C ATOM 1908 O LYS B 925 1.719 8.075 -14.493 1.00 0.00 O ATOM 1909 CB LYS B 925 2.831 5.527 -12.630 1.00 0.00 C ATOM 1910 CG LYS B 925 2.222 4.846 -13.858 1.00 0.00 C ATOM 1911 CD LYS B 925 1.892 3.391 -13.521 1.00 0.00 C ATOM 1912 CE LYS B 925 1.297 2.704 -14.751 1.00 0.00 C ATOM 1913 NZ LYS B 925 0.992 1.281 -14.427 1.00 0.00 N ATOM 0 H LYS B 925 3.917 7.022 -10.996 1.00 0.00 H new ATOM 0 HA LYS B 925 3.885 6.967 -13.835 1.00 0.00 H new ATOM 0 HB2 LYS B 925 3.711 4.977 -12.296 1.00 0.00 H new ATOM 0 HB3 LYS B 925 2.118 5.518 -11.806 1.00 0.00 H new ATOM 0 HG2 LYS B 925 1.320 5.372 -14.169 1.00 0.00 H new ATOM 0 HG3 LYS B 925 2.920 4.888 -14.694 1.00 0.00 H new ATOM 0 HD2 LYS B 925 2.793 2.868 -13.199 1.00 0.00 H new ATOM 0 HD3 LYS B 925 1.186 3.350 -12.691 1.00 0.00 H new ATOM 0 HE2 LYS B 925 0.389 3.219 -15.065 1.00 0.00 H new ATOM 0 HE3 LYS B 925 1.998 2.756 -15.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 925 0.587 0.814 -15.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 925 1.867 0.793 -14.147 1.00 0.00 H new ATOM 0 HZ3 LYS B 925 0.309 1.242 -13.644 1.00 0.00 H new ATOM 1927 N VAL B 926 1.169 8.089 -12.320 1.00 0.00 N ATOM 1928 CA VAL B 926 -0.057 8.852 -12.523 1.00 0.00 C ATOM 1929 C VAL B 926 0.271 10.234 -13.074 1.00 0.00 C ATOM 1930 O VAL B 926 -0.407 10.732 -13.961 1.00 0.00 O ATOM 1931 CB VAL B 926 -0.828 8.976 -11.203 1.00 0.00 C ATOM 1932 CG1 VAL B 926 -1.973 9.984 -11.354 1.00 0.00 C ATOM 1933 CG2 VAL B 926 -1.411 7.609 -10.833 1.00 0.00 C ATOM 0 H VAL B 926 1.355 7.840 -11.348 1.00 0.00 H new ATOM 0 HA VAL B 926 -0.683 8.327 -13.245 1.00 0.00 H new ATOM 0 HB VAL B 926 -0.149 9.319 -10.423 1.00 0.00 H new ATOM 0 HG11 VAL B 926 -2.514 10.064 -10.411 1.00 0.00 H new ATOM 0 HG12 VAL B 926 -1.566 10.959 -11.623 1.00 0.00 H new ATOM 0 HG13 VAL B 926 -2.654 9.647 -12.135 1.00 0.00 H new ATOM 0 HG21 VAL B 926 -1.961 7.690 -9.895 1.00 0.00 H new ATOM 0 HG22 VAL B 926 -2.086 7.276 -11.622 1.00 0.00 H new ATOM 0 HG23 VAL B 926 -0.602 6.887 -10.719 1.00 0.00 H new ATOM 1943 N GLU B 927 1.306 10.855 -12.532 1.00 0.00 N ATOM 1944 CA GLU B 927 1.701 12.184 -12.980 1.00 0.00 C ATOM 1945 C GLU B 927 2.006 12.198 -14.477 1.00 0.00 C ATOM 1946 O GLU B 927 1.524 13.063 -15.206 1.00 0.00 O ATOM 1947 CB GLU B 927 2.938 12.638 -12.199 1.00 0.00 C ATOM 1948 CG GLU B 927 3.414 13.997 -12.722 1.00 0.00 C ATOM 1949 CD GLU B 927 4.514 14.544 -11.821 1.00 0.00 C ATOM 1950 OE1 GLU B 927 4.657 14.039 -10.720 1.00 0.00 O ATOM 1951 OE2 GLU B 927 5.200 15.460 -12.245 1.00 0.00 O ATOM 0 H GLU B 927 1.885 10.466 -11.788 1.00 0.00 H new ATOM 0 HA GLU B 927 0.872 12.867 -12.797 1.00 0.00 H new ATOM 0 HB2 GLU B 927 2.703 12.709 -11.137 1.00 0.00 H new ATOM 0 HB3 GLU B 927 3.734 11.900 -12.300 1.00 0.00 H new ATOM 0 HG2 GLU B 927 3.785 13.894 -13.742 1.00 0.00 H new ATOM 0 HG3 GLU B 927 2.578 14.696 -12.756 1.00 0.00 H new ATOM 1958 N GLU B 928 2.816 11.250 -14.928 1.00 0.00 N ATOM 1959 CA GLU B 928 3.183 11.183 -16.339 1.00 0.00 C ATOM 1960 C GLU B 928 1.996 10.780 -17.208 1.00 0.00 C ATOM 1961 O GLU B 928 1.726 11.406 -18.233 1.00 0.00 O ATOM 1962 CB GLU B 928 4.318 10.171 -16.518 1.00 0.00 C ATOM 1963 CG GLU B 928 5.575 10.676 -15.804 1.00 0.00 C ATOM 1964 CD GLU B 928 6.112 11.916 -16.507 1.00 0.00 C ATOM 1965 OE1 GLU B 928 5.787 12.103 -17.666 1.00 0.00 O ATOM 1966 OE2 GLU B 928 6.846 12.660 -15.875 1.00 0.00 O ATOM 0 H GLU B 928 3.229 10.522 -14.345 1.00 0.00 H new ATOM 0 HA GLU B 928 3.508 12.174 -16.655 1.00 0.00 H new ATOM 0 HB2 GLU B 928 4.022 9.203 -16.114 1.00 0.00 H new ATOM 0 HB3 GLU B 928 4.524 10.024 -17.578 1.00 0.00 H new ATOM 0 HG2 GLU B 928 5.344 10.909 -14.765 1.00 0.00 H new ATOM 0 HG3 GLU B 928 6.336 9.895 -15.794 1.00 0.00 H new ATOM 1973 N LEU B 929 1.289 9.738 -16.792 1.00 0.00 N ATOM 1974 CA LEU B 929 0.131 9.272 -17.543 1.00 0.00 C ATOM 1975 C LEU B 929 -0.947 10.346 -17.568 1.00 0.00 C ATOM 1976 O LEU B 929 -1.595 10.564 -18.588 1.00 0.00 O ATOM 1977 CB LEU B 929 -0.410 7.972 -16.918 1.00 0.00 C ATOM 1978 CG LEU B 929 0.263 6.743 -17.563 1.00 0.00 C ATOM 1979 CD1 LEU B 929 -0.239 6.558 -19.015 1.00 0.00 C ATOM 1980 CD2 LEU B 929 1.796 6.912 -17.556 1.00 0.00 C ATOM 0 H LEU B 929 1.494 9.204 -15.947 1.00 0.00 H new ATOM 0 HA LEU B 929 0.431 9.066 -18.570 1.00 0.00 H new ATOM 0 HB2 LEU B 929 -0.225 7.973 -15.844 1.00 0.00 H new ATOM 0 HB3 LEU B 929 -1.490 7.917 -17.056 1.00 0.00 H new ATOM 0 HG LEU B 929 0.001 5.858 -16.983 1.00 0.00 H new ATOM 0 HD11 LEU B 929 0.244 5.687 -19.459 1.00 0.00 H new ATOM 0 HD12 LEU B 929 -1.319 6.411 -19.011 1.00 0.00 H new ATOM 0 HD13 LEU B 929 0.004 7.445 -19.600 1.00 0.00 H new ATOM 0 HD21 LEU B 929 2.260 6.039 -18.014 1.00 0.00 H new ATOM 0 HD22 LEU B 929 2.066 7.804 -18.121 1.00 0.00 H new ATOM 0 HD23 LEU B 929 2.146 7.013 -16.529 1.00 0.00 H new ATOM 1992 N LEU B 930 -1.132 11.010 -16.447 1.00 0.00 N ATOM 1993 CA LEU B 930 -2.132 12.056 -16.369 1.00 0.00 C ATOM 1994 C LEU B 930 -1.785 13.179 -17.340 1.00 0.00 C ATOM 1995 O LEU B 930 -2.654 13.687 -18.049 1.00 0.00 O ATOM 1996 CB LEU B 930 -2.198 12.602 -14.939 1.00 0.00 C ATOM 1997 CG LEU B 930 -3.210 13.771 -14.859 1.00 0.00 C ATOM 1998 CD1 LEU B 930 -3.673 13.952 -13.405 1.00 0.00 C ATOM 1999 CD2 LEU B 930 -2.585 15.097 -15.390 1.00 0.00 C ATOM 0 H LEU B 930 -0.610 10.848 -15.586 1.00 0.00 H new ATOM 0 HA LEU B 930 -3.104 11.643 -16.639 1.00 0.00 H new ATOM 0 HB2 LEU B 930 -2.493 11.809 -14.252 1.00 0.00 H new ATOM 0 HB3 LEU B 930 -1.211 12.944 -14.627 1.00 0.00 H new ATOM 0 HG LEU B 930 -4.066 13.529 -15.489 1.00 0.00 H new ATOM 0 HD11 LEU B 930 -4.385 14.775 -13.350 1.00 0.00 H new ATOM 0 HD12 LEU B 930 -4.150 13.035 -13.058 1.00 0.00 H new ATOM 0 HD13 LEU B 930 -2.812 14.174 -12.774 1.00 0.00 H new ATOM 0 HD21 LEU B 930 -3.320 15.899 -15.321 1.00 0.00 H new ATOM 0 HD22 LEU B 930 -1.711 15.353 -14.791 1.00 0.00 H new ATOM 0 HD23 LEU B 930 -2.286 14.967 -16.430 1.00 0.00 H new ATOM 2011 N SER B 931 -0.509 13.560 -17.372 1.00 0.00 N ATOM 2012 CA SER B 931 -0.070 14.627 -18.265 1.00 0.00 C ATOM 2013 C SER B 931 -0.268 14.233 -19.726 1.00 0.00 C ATOM 2014 O SER B 931 -0.760 15.023 -20.536 1.00 0.00 O ATOM 2015 CB SER B 931 1.408 14.938 -18.020 1.00 0.00 C ATOM 2016 OG SER B 931 1.582 15.352 -16.672 1.00 0.00 O ATOM 0 H SER B 931 0.229 13.152 -16.798 1.00 0.00 H new ATOM 0 HA SER B 931 -0.672 15.511 -18.057 1.00 0.00 H new ATOM 0 HB2 SER B 931 2.016 14.056 -18.223 1.00 0.00 H new ATOM 0 HB3 SER B 931 1.745 15.721 -18.700 1.00 0.00 H new ATOM 0 HG SER B 931 1.474 14.581 -16.076 1.00 0.00 H new ATOM 2022 N LYS B 932 0.105 13.000 -20.049 1.00 0.00 N ATOM 2023 CA LYS B 932 -0.041 12.496 -21.410 1.00 0.00 C ATOM 2024 C LYS B 932 -1.513 12.380 -21.774 1.00 0.00 C ATOM 2025 O LYS B 932 -1.916 12.713 -22.886 1.00 0.00 O ATOM 2026 CB LYS B 932 0.636 11.131 -21.538 1.00 0.00 C ATOM 2027 CG LYS B 932 2.153 11.296 -21.413 1.00 0.00 C ATOM 2028 CD LYS B 932 2.825 9.926 -21.533 1.00 0.00 C ATOM 2029 CE LYS B 932 4.339 10.089 -21.396 1.00 0.00 C ATOM 2030 NZ LYS B 932 4.993 8.752 -21.485 1.00 0.00 N ATOM 0 H LYS B 932 0.509 12.333 -19.391 1.00 0.00 H new ATOM 0 HA LYS B 932 0.437 13.196 -22.095 1.00 0.00 H new ATOM 0 HB2 LYS B 932 0.268 10.458 -20.764 1.00 0.00 H new ATOM 0 HB3 LYS B 932 0.387 10.679 -22.498 1.00 0.00 H new ATOM 0 HG2 LYS B 932 2.523 11.964 -22.191 1.00 0.00 H new ATOM 0 HG3 LYS B 932 2.403 11.753 -20.455 1.00 0.00 H new ATOM 0 HD2 LYS B 932 2.449 9.255 -20.760 1.00 0.00 H new ATOM 0 HD3 LYS B 932 2.582 9.473 -22.494 1.00 0.00 H new ATOM 0 HE2 LYS B 932 4.717 10.744 -22.181 1.00 0.00 H new ATOM 0 HE3 LYS B 932 4.580 10.561 -20.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 932 6.023 8.862 -21.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 932 4.640 8.141 -20.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 932 4.773 8.318 -22.404 1.00 0.00 H new ATOM 2044 N ASN B 933 -2.312 11.900 -20.829 1.00 0.00 N ATOM 2045 CA ASN B 933 -3.738 11.739 -21.065 1.00 0.00 C ATOM 2046 C ASN B 933 -4.362 13.087 -21.378 1.00 0.00 C ATOM 2047 O ASN B 933 -5.212 13.193 -22.253 1.00 0.00 O ATOM 2048 CB ASN B 933 -4.412 11.124 -19.837 1.00 0.00 C ATOM 2049 CG ASN B 933 -4.009 9.659 -19.701 1.00 0.00 C ATOM 2050 OD1 ASN B 933 -3.543 9.051 -20.664 1.00 0.00 O ATOM 2051 ND2 ASN B 933 -4.163 9.053 -18.556 1.00 0.00 N ATOM 0 H ASN B 933 -1.999 11.618 -19.900 1.00 0.00 H new ATOM 0 HA ASN B 933 -3.882 11.071 -21.914 1.00 0.00 H new ATOM 0 HB2 ASN B 933 -4.125 11.674 -18.941 1.00 0.00 H new ATOM 0 HB3 ASN B 933 -5.495 11.205 -19.927 1.00 0.00 H new ATOM 0 HD21 ASN B 933 -3.897 8.073 -18.458 1.00 0.00 H new ATOM 0 HD22 ASN B 933 -4.549 9.559 -17.759 1.00 0.00 H new ATOM 2058 N TYR B 934 -3.932 14.115 -20.661 1.00 0.00 N ATOM 2059 CA TYR B 934 -4.449 15.457 -20.886 1.00 0.00 C ATOM 2060 C TYR B 934 -4.122 15.929 -22.289 1.00 0.00 C ATOM 2061 O TYR B 934 -4.958 16.536 -22.959 1.00 0.00 O ATOM 2062 CB TYR B 934 -3.875 16.423 -19.854 1.00 0.00 C ATOM 2063 CG TYR B 934 -4.342 17.829 -20.146 1.00 0.00 C ATOM 2064 CD1 TYR B 934 -5.630 18.228 -19.773 1.00 0.00 C ATOM 2065 CD2 TYR B 934 -3.488 18.737 -20.788 1.00 0.00 C ATOM 2066 CE1 TYR B 934 -6.065 19.531 -20.039 1.00 0.00 C ATOM 2067 CE2 TYR B 934 -3.925 20.041 -21.056 1.00 0.00 C ATOM 2068 CZ TYR B 934 -5.213 20.437 -20.681 1.00 0.00 C ATOM 2069 OH TYR B 934 -5.645 21.722 -20.945 1.00 0.00 O ATOM 0 H TYR B 934 -3.231 14.047 -19.923 1.00 0.00 H new ATOM 0 HA TYR B 934 -5.533 15.431 -20.778 1.00 0.00 H new ATOM 0 HB2 TYR B 934 -4.189 16.127 -18.853 1.00 0.00 H new ATOM 0 HB3 TYR B 934 -2.786 16.382 -19.872 1.00 0.00 H new ATOM 0 HD1 TYR B 934 -6.289 17.529 -19.279 1.00 0.00 H new ATOM 0 HD2 TYR B 934 -2.493 18.431 -21.076 1.00 0.00 H new ATOM 0 HE1 TYR B 934 -7.059 19.838 -19.749 1.00 0.00 H new ATOM 0 HE2 TYR B 934 -3.268 20.740 -21.552 1.00 0.00 H new ATOM 0 HH TYR B 934 -4.931 22.221 -21.394 1.00 0.00 H new ATOM 2079 N HIS B 935 -2.904 15.670 -22.734 1.00 0.00 N ATOM 2080 CA HIS B 935 -2.517 16.108 -24.064 1.00 0.00 C ATOM 2081 C HIS B 935 -3.400 15.449 -25.122 1.00 0.00 C ATOM 2082 O HIS B 935 -3.935 16.114 -26.021 1.00 0.00 O ATOM 2083 CB HIS B 935 -1.051 15.753 -24.311 1.00 0.00 C ATOM 2084 CG HIS B 935 -0.626 16.249 -25.664 1.00 0.00 C ATOM 2085 ND1 HIS B 935 -0.611 17.596 -25.987 1.00 0.00 N ATOM 2086 CD2 HIS B 935 -0.183 15.591 -26.785 1.00 0.00 C ATOM 2087 CE1 HIS B 935 -0.171 17.705 -27.253 1.00 0.00 C ATOM 2088 NE2 HIS B 935 0.103 16.512 -27.787 1.00 0.00 N ATOM 0 H HIS B 935 -2.184 15.173 -22.211 1.00 0.00 H new ATOM 0 HA HIS B 935 -2.645 17.188 -24.133 1.00 0.00 H new ATOM 0 HB2 HIS B 935 -0.425 16.198 -23.538 1.00 0.00 H new ATOM 0 HB3 HIS B 935 -0.914 14.673 -24.250 1.00 0.00 H new ATOM 0 HD2 HIS B 935 -0.073 14.520 -26.875 1.00 0.00 H new ATOM 0 HE1 HIS B 935 -0.053 18.643 -27.775 1.00 0.00 H new ATOM 0 HE2 HIS B 935 0.448 16.318 -28.727 1.00 0.00 H new ATOM 2096 N LEU B 936 -3.585 14.141 -24.988 1.00 0.00 N ATOM 2097 CA LEU B 936 -4.432 13.402 -25.913 1.00 0.00 C ATOM 2098 C LEU B 936 -5.884 13.818 -25.723 1.00 0.00 C ATOM 2099 O LEU B 936 -6.650 13.877 -26.678 1.00 0.00 O ATOM 2100 CB LEU B 936 -4.267 11.883 -25.698 1.00 0.00 C ATOM 2101 CG LEU B 936 -3.095 11.356 -26.538 1.00 0.00 C ATOM 2102 CD1 LEU B 936 -1.805 12.073 -26.140 1.00 0.00 C ATOM 2103 CD2 LEU B 936 -2.938 9.853 -26.299 1.00 0.00 C ATOM 0 H LEU B 936 -3.163 13.574 -24.253 1.00 0.00 H new ATOM 0 HA LEU B 936 -4.131 13.633 -26.935 1.00 0.00 H new ATOM 0 HB2 LEU B 936 -4.091 11.674 -24.643 1.00 0.00 H new ATOM 0 HB3 LEU B 936 -5.186 11.366 -25.977 1.00 0.00 H new ATOM 0 HG LEU B 936 -3.295 11.542 -27.593 1.00 0.00 H new ATOM 0 HD11 LEU B 936 -0.978 11.694 -26.740 1.00 0.00 H new ATOM 0 HD12 LEU B 936 -1.916 13.144 -26.311 1.00 0.00 H new ATOM 0 HD13 LEU B 936 -1.600 11.893 -25.085 1.00 0.00 H new ATOM 0 HD21 LEU B 936 -2.107 9.475 -26.894 1.00 0.00 H new ATOM 0 HD22 LEU B 936 -2.741 9.671 -25.243 1.00 0.00 H new ATOM 0 HD23 LEU B 936 -3.855 9.341 -26.590 1.00 0.00 H new ATOM 2115 N GLU B 937 -6.251 14.100 -24.480 1.00 0.00 N ATOM 2116 CA GLU B 937 -7.612 14.500 -24.167 1.00 0.00 C ATOM 2117 C GLU B 937 -8.000 15.709 -25.004 1.00 0.00 C ATOM 2118 O GLU B 937 -9.097 15.772 -25.544 1.00 0.00 O ATOM 2119 CB GLU B 937 -7.723 14.840 -22.681 1.00 0.00 C ATOM 2120 CG GLU B 937 -9.166 15.199 -22.352 1.00 0.00 C ATOM 2121 CD GLU B 937 -9.328 15.407 -20.852 1.00 0.00 C ATOM 2122 OE1 GLU B 937 -8.320 15.483 -20.174 1.00 0.00 O ATOM 2123 OE2 GLU B 937 -10.461 15.490 -20.406 1.00 0.00 O ATOM 0 H GLU B 937 -5.625 14.059 -23.675 1.00 0.00 H new ATOM 0 HA GLU B 937 -8.288 13.676 -24.396 1.00 0.00 H new ATOM 0 HB2 GLU B 937 -7.401 13.992 -22.077 1.00 0.00 H new ATOM 0 HB3 GLU B 937 -7.064 15.673 -22.437 1.00 0.00 H new ATOM 0 HG2 GLU B 937 -9.453 16.105 -22.885 1.00 0.00 H new ATOM 0 HG3 GLU B 937 -9.832 14.405 -22.690 1.00 0.00 H new ATOM 2130 N ASN B 938 -7.092 16.663 -25.124 1.00 0.00 N ATOM 2131 CA ASN B 938 -7.355 17.847 -25.927 1.00 0.00 C ATOM 2132 C ASN B 938 -7.434 17.479 -27.405 1.00 0.00 C ATOM 2133 O ASN B 938 -8.275 17.999 -28.139 1.00 0.00 O ATOM 2134 CB ASN B 938 -6.247 18.872 -25.707 1.00 0.00 C ATOM 2135 CG ASN B 938 -6.351 19.449 -24.300 1.00 0.00 C ATOM 2136 OD1 ASN B 938 -7.402 19.355 -23.664 1.00 0.00 O ATOM 2137 ND2 ASN B 938 -5.316 20.039 -23.771 1.00 0.00 N ATOM 0 H ASN B 938 -6.174 16.643 -24.680 1.00 0.00 H new ATOM 0 HA ASN B 938 -8.310 18.275 -25.622 1.00 0.00 H new ATOM 0 HB2 ASN B 938 -5.273 18.404 -25.847 1.00 0.00 H new ATOM 0 HB3 ASN B 938 -6.326 19.671 -26.445 1.00 0.00 H new ATOM 0 HD21 ASN B 938 -5.375 20.424 -22.828 1.00 0.00 H new ATOM 0 HD22 ASN B 938 -4.447 20.115 -24.300 1.00 0.00 H new ATOM 2144 N GLU B 939 -6.548 16.589 -27.842 1.00 0.00 N ATOM 2145 CA GLU B 939 -6.539 16.186 -29.244 1.00 0.00 C ATOM 2146 C GLU B 939 -7.841 15.475 -29.625 1.00 0.00 C ATOM 2147 O GLU B 939 -8.515 15.852 -30.594 1.00 0.00 O ATOM 2148 CB GLU B 939 -5.366 15.236 -29.478 1.00 0.00 C ATOM 2149 CG GLU B 939 -4.042 15.988 -29.316 1.00 0.00 C ATOM 2150 CD GLU B 939 -3.858 16.984 -30.456 1.00 0.00 C ATOM 2151 OE1 GLU B 939 -4.636 16.932 -31.395 1.00 0.00 O ATOM 2152 OE2 GLU B 939 -2.942 17.785 -30.374 1.00 0.00 O ATOM 0 H GLU B 939 -5.841 16.141 -27.259 1.00 0.00 H new ATOM 0 HA GLU B 939 -6.442 17.079 -29.861 1.00 0.00 H new ATOM 0 HB2 GLU B 939 -5.412 14.408 -28.771 1.00 0.00 H new ATOM 0 HB3 GLU B 939 -5.429 14.806 -30.478 1.00 0.00 H new ATOM 0 HG2 GLU B 939 -4.028 16.512 -28.360 1.00 0.00 H new ATOM 0 HG3 GLU B 939 -3.213 15.281 -29.304 1.00 0.00 H new ATOM 2159 N VAL B 940 -8.197 14.455 -28.855 1.00 0.00 N ATOM 2160 CA VAL B 940 -9.419 13.706 -29.116 1.00 0.00 C ATOM 2161 C VAL B 940 -10.642 14.571 -28.854 1.00 0.00 C ATOM 2162 O VAL B 940 -11.586 14.576 -29.638 1.00 0.00 O ATOM 2163 CB VAL B 940 -9.472 12.462 -28.226 1.00 0.00 C ATOM 2164 CG1 VAL B 940 -8.201 11.613 -28.440 1.00 0.00 C ATOM 2165 CG2 VAL B 940 -9.582 12.908 -26.761 1.00 0.00 C ATOM 0 H VAL B 940 -7.661 14.129 -28.050 1.00 0.00 H new ATOM 0 HA VAL B 940 -9.419 13.403 -30.163 1.00 0.00 H new ATOM 0 HB VAL B 940 -10.338 11.853 -28.484 1.00 0.00 H new ATOM 0 HG11 VAL B 940 -8.243 10.728 -27.804 1.00 0.00 H new ATOM 0 HG12 VAL B 940 -8.140 11.307 -29.484 1.00 0.00 H new ATOM 0 HG13 VAL B 940 -7.322 12.203 -28.183 1.00 0.00 H new ATOM 0 HG21 VAL B 940 -9.621 12.031 -26.115 1.00 0.00 H new ATOM 0 HG22 VAL B 940 -8.714 13.513 -26.499 1.00 0.00 H new ATOM 0 HG23 VAL B 940 -10.489 13.497 -26.627 1.00 0.00 H new ATOM 2175 N ALA B 941 -10.612 15.309 -27.747 1.00 0.00 N ATOM 2176 CA ALA B 941 -11.733 16.170 -27.394 1.00 0.00 C ATOM 2177 C ALA B 941 -12.022 17.128 -28.529 1.00 0.00 C ATOM 2178 O ALA B 941 -13.181 17.381 -28.860 1.00 0.00 O ATOM 2179 CB ALA B 941 -11.416 16.977 -26.135 1.00 0.00 C ATOM 0 H ALA B 941 -9.834 15.328 -27.088 1.00 0.00 H new ATOM 0 HA ALA B 941 -12.602 15.539 -27.207 1.00 0.00 H new ATOM 0 HB1 ALA B 941 -12.265 17.614 -25.888 1.00 0.00 H new ATOM 0 HB2 ALA B 941 -11.219 16.296 -25.307 1.00 0.00 H new ATOM 0 HB3 ALA B 941 -10.537 17.597 -26.312 1.00 0.00 H new ATOM 2185 N ARG B 942 -10.969 17.652 -29.135 1.00 0.00 N ATOM 2186 CA ARG B 942 -11.153 18.571 -30.240 1.00 0.00 C ATOM 2187 C ARG B 942 -11.868 17.863 -31.383 1.00 0.00 C ATOM 2188 O ARG B 942 -12.805 18.402 -31.968 1.00 0.00 O ATOM 2189 CB ARG B 942 -9.805 19.102 -30.729 1.00 0.00 C ATOM 2190 CG ARG B 942 -10.022 20.126 -31.853 1.00 0.00 C ATOM 2191 CD ARG B 942 -8.663 20.658 -32.313 1.00 0.00 C ATOM 2192 NE ARG B 942 -8.025 21.402 -31.231 1.00 0.00 N ATOM 2193 CZ ARG B 942 -8.329 22.675 -30.999 1.00 0.00 C ATOM 2194 NH1 ARG B 942 -9.212 23.281 -31.743 1.00 0.00 N ATOM 2195 NH2 ARG B 942 -7.745 23.319 -30.023 1.00 0.00 N ATOM 0 H ARG B 942 -9.999 17.461 -28.886 1.00 0.00 H new ATOM 0 HA ARG B 942 -11.756 19.412 -29.896 1.00 0.00 H new ATOM 0 HB2 ARG B 942 -9.266 19.565 -29.903 1.00 0.00 H new ATOM 0 HB3 ARG B 942 -9.189 18.278 -31.090 1.00 0.00 H new ATOM 0 HG2 ARG B 942 -10.547 19.662 -32.688 1.00 0.00 H new ATOM 0 HG3 ARG B 942 -10.647 20.946 -31.499 1.00 0.00 H new ATOM 0 HD2 ARG B 942 -8.025 19.830 -32.622 1.00 0.00 H new ATOM 0 HD3 ARG B 942 -8.791 21.303 -33.182 1.00 0.00 H new ATOM 0 HE ARG B 942 -7.334 20.937 -30.643 1.00 0.00 H new ATOM 0 HH11 ARG B 942 -9.670 22.778 -32.503 1.00 0.00 H new ATOM 0 HH12 ARG B 942 -9.445 24.258 -31.565 1.00 0.00 H new ATOM 0 HH21 ARG B 942 -7.056 22.845 -29.439 1.00 0.00 H new ATOM 0 HH22 ARG B 942 -7.978 24.296 -29.845 1.00 0.00 H new ATOM 2209 N LEU B 943 -11.417 16.647 -31.694 1.00 0.00 N ATOM 2210 CA LEU B 943 -12.022 15.866 -32.775 1.00 0.00 C ATOM 2211 C LEU B 943 -13.465 15.492 -32.454 1.00 0.00 C ATOM 2212 O LEU B 943 -14.327 15.493 -33.330 1.00 0.00 O ATOM 2213 CB LEU B 943 -11.213 14.594 -33.025 1.00 0.00 C ATOM 2214 CG LEU B 943 -9.850 14.952 -33.630 1.00 0.00 C ATOM 2215 CD1 LEU B 943 -8.977 13.695 -33.674 1.00 0.00 C ATOM 2216 CD2 LEU B 943 -10.023 15.534 -35.053 1.00 0.00 C ATOM 0 H LEU B 943 -10.642 16.185 -31.218 1.00 0.00 H new ATOM 0 HA LEU B 943 -12.018 16.487 -33.671 1.00 0.00 H new ATOM 0 HB2 LEU B 943 -11.074 14.051 -32.090 1.00 0.00 H new ATOM 0 HB3 LEU B 943 -11.758 13.933 -33.699 1.00 0.00 H new ATOM 0 HG LEU B 943 -9.369 15.710 -33.011 1.00 0.00 H new ATOM 0 HD11 LEU B 943 -8.006 13.941 -34.103 1.00 0.00 H new ATOM 0 HD12 LEU B 943 -8.840 13.311 -32.663 1.00 0.00 H new ATOM 0 HD13 LEU B 943 -9.463 12.936 -34.287 1.00 0.00 H new ATOM 0 HD21 LEU B 943 -9.045 15.782 -35.466 1.00 0.00 H new ATOM 0 HD22 LEU B 943 -10.510 14.796 -35.691 1.00 0.00 H new ATOM 0 HD23 LEU B 943 -10.636 16.434 -35.006 1.00 0.00 H new ATOM 2228 N LYS B 944 -13.720 15.160 -31.196 1.00 0.00 N ATOM 2229 CA LYS B 944 -15.059 14.773 -30.772 1.00 0.00 C ATOM 2230 C LYS B 944 -16.057 15.879 -31.138 1.00 0.00 C ATOM 2231 O LYS B 944 -17.198 15.601 -31.508 1.00 0.00 O ATOM 2232 CB LYS B 944 -15.070 14.527 -29.241 1.00 0.00 C ATOM 2233 CG LYS B 944 -14.922 13.030 -28.912 1.00 0.00 C ATOM 2234 CD LYS B 944 -13.481 12.588 -29.139 1.00 0.00 C ATOM 2235 CE LYS B 944 -13.376 11.091 -28.894 1.00 0.00 C ATOM 2236 NZ LYS B 944 -13.808 10.800 -27.500 1.00 0.00 N ATOM 0 H LYS B 944 -13.021 15.151 -30.454 1.00 0.00 H new ATOM 0 HA LYS B 944 -15.349 13.854 -31.280 1.00 0.00 H new ATOM 0 HB2 LYS B 944 -14.258 15.086 -28.775 1.00 0.00 H new ATOM 0 HB3 LYS B 944 -16.001 14.904 -28.817 1.00 0.00 H new ATOM 0 HG2 LYS B 944 -15.209 12.846 -27.877 1.00 0.00 H new ATOM 0 HG3 LYS B 944 -15.594 12.443 -29.538 1.00 0.00 H new ATOM 0 HD2 LYS B 944 -13.171 12.825 -30.157 1.00 0.00 H new ATOM 0 HD3 LYS B 944 -12.812 13.127 -28.468 1.00 0.00 H new ATOM 0 HE2 LYS B 944 -14.001 10.548 -29.603 1.00 0.00 H new ATOM 0 HE3 LYS B 944 -12.351 10.754 -29.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 944 -13.522 9.834 -27.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 944 -13.362 11.478 -26.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 944 -14.842 10.884 -27.432 1.00 0.00 H new ATOM 2250 N LYS B 945 -15.625 17.127 -31.011 1.00 0.00 N ATOM 2251 CA LYS B 945 -16.490 18.264 -31.314 1.00 0.00 C ATOM 2252 C LYS B 945 -16.966 18.234 -32.765 1.00 0.00 C ATOM 2253 O LYS B 945 -18.098 18.622 -33.055 1.00 0.00 O ATOM 2254 CB LYS B 945 -15.748 19.576 -31.058 1.00 0.00 C ATOM 2255 CG LYS B 945 -15.509 19.748 -29.558 1.00 0.00 C ATOM 2256 CD LYS B 945 -14.751 21.054 -29.313 1.00 0.00 C ATOM 2257 CE LYS B 945 -14.517 21.235 -27.812 1.00 0.00 C ATOM 2258 NZ LYS B 945 -13.767 22.500 -27.575 1.00 0.00 N ATOM 0 H LYS B 945 -14.686 17.379 -30.702 1.00 0.00 H new ATOM 0 HA LYS B 945 -17.360 18.196 -30.661 1.00 0.00 H new ATOM 0 HB2 LYS B 945 -14.797 19.577 -31.590 1.00 0.00 H new ATOM 0 HB3 LYS B 945 -16.329 20.415 -31.442 1.00 0.00 H new ATOM 0 HG2 LYS B 945 -16.460 19.761 -29.026 1.00 0.00 H new ATOM 0 HG3 LYS B 945 -14.938 18.904 -29.170 1.00 0.00 H new ATOM 0 HD2 LYS B 945 -13.798 21.038 -29.841 1.00 0.00 H new ATOM 0 HD3 LYS B 945 -15.320 21.896 -29.707 1.00 0.00 H new ATOM 0 HE2 LYS B 945 -15.471 21.261 -27.285 1.00 0.00 H new ATOM 0 HE3 LYS B 945 -13.957 20.388 -27.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 945 -13.608 22.623 -26.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 945 -12.851 22.458 -28.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 945 -14.318 23.304 -27.939 1.00 0.00 H new ATOM 2272 N LEU B 946 -16.101 17.799 -33.680 1.00 0.00 N ATOM 2273 CA LEU B 946 -16.475 17.765 -35.089 1.00 0.00 C ATOM 2274 C LEU B 946 -17.688 16.856 -35.292 1.00 0.00 C ATOM 2275 O LEU B 946 -18.639 17.226 -35.980 1.00 0.00 O ATOM 2276 CB LEU B 946 -15.298 17.242 -35.925 1.00 0.00 C ATOM 2277 CG LEU B 946 -14.266 18.358 -36.133 1.00 0.00 C ATOM 2278 CD1 LEU B 946 -13.799 18.882 -34.774 1.00 0.00 C ATOM 2279 CD2 LEU B 946 -13.070 17.795 -36.908 1.00 0.00 C ATOM 0 H LEU B 946 -15.157 17.472 -33.476 1.00 0.00 H new ATOM 0 HA LEU B 946 -16.730 18.775 -35.409 1.00 0.00 H new ATOM 0 HB2 LEU B 946 -14.833 16.394 -35.423 1.00 0.00 H new ATOM 0 HB3 LEU B 946 -15.657 16.883 -36.889 1.00 0.00 H new ATOM 0 HG LEU B 946 -14.715 19.176 -36.696 1.00 0.00 H new ATOM 0 HD11 LEU B 946 -13.066 19.675 -34.922 1.00 0.00 H new ATOM 0 HD12 LEU B 946 -14.653 19.276 -34.223 1.00 0.00 H new ATOM 0 HD13 LEU B 946 -13.345 18.069 -34.207 1.00 0.00 H new ATOM 0 HD21 LEU B 946 -12.332 18.582 -37.060 1.00 0.00 H new ATOM 0 HD22 LEU B 946 -12.620 16.980 -36.341 1.00 0.00 H new ATOM 0 HD23 LEU B 946 -13.406 17.421 -37.875 1.00 0.00 H new ATOM 2291 N VAL B 947 -17.660 15.679 -34.678 1.00 0.00 N ATOM 2292 CA VAL B 947 -18.780 14.752 -34.796 1.00 0.00 C ATOM 2293 C VAL B 947 -19.986 15.265 -34.014 1.00 0.00 C ATOM 2294 O VAL B 947 -21.120 15.198 -34.488 1.00 0.00 O ATOM 2295 CB VAL B 947 -18.375 13.360 -34.289 1.00 0.00 C ATOM 2296 CG1 VAL B 947 -19.608 12.455 -34.192 1.00 0.00 C ATOM 2297 CG2 VAL B 947 -17.372 12.733 -35.263 1.00 0.00 C ATOM 0 H VAL B 947 -16.887 15.347 -34.102 1.00 0.00 H new ATOM 0 HA VAL B 947 -19.055 14.678 -35.848 1.00 0.00 H new ATOM 0 HB VAL B 947 -17.923 13.462 -33.302 1.00 0.00 H new ATOM 0 HG11 VAL B 947 -19.309 11.471 -33.832 1.00 0.00 H new ATOM 0 HG12 VAL B 947 -20.327 12.892 -33.499 1.00 0.00 H new ATOM 0 HG13 VAL B 947 -20.066 12.357 -35.176 1.00 0.00 H new ATOM 0 HG21 VAL B 947 -17.084 11.745 -34.903 1.00 0.00 H new ATOM 0 HG22 VAL B 947 -17.830 12.641 -36.248 1.00 0.00 H new ATOM 0 HG23 VAL B 947 -16.487 13.366 -35.332 1.00 0.00 H new ATOM 2307 N GLY B 948 -19.732 15.774 -32.812 1.00 0.00 N ATOM 2308 CA GLY B 948 -20.802 16.292 -31.965 1.00 0.00 C ATOM 2309 C GLY B 948 -20.411 16.218 -30.492 1.00 0.00 C ATOM 2310 O GLY B 948 -21.224 15.863 -29.641 1.00 0.00 O ATOM 0 H GLY B 948 -18.799 15.839 -32.404 1.00 0.00 H new ATOM 0 HA2 GLY B 948 -21.019 17.325 -32.237 1.00 0.00 H new ATOM 0 HA3 GLY B 948 -21.714 15.720 -32.133 1.00 0.00 H new ATOM 2314 N GLU B 949 -19.159 16.554 -30.201 1.00 0.00 N ATOM 2315 CA GLU B 949 -18.668 16.522 -28.828 1.00 0.00 C ATOM 2316 C GLU B 949 -19.020 15.193 -28.165 1.00 0.00 C ATOM 2317 O GLU B 949 -20.119 15.082 -27.653 1.00 0.00 O ATOM 2318 CB GLU B 949 -19.285 17.672 -28.031 1.00 0.00 C ATOM 2319 CG GLU B 949 -18.673 17.713 -26.629 1.00 0.00 C ATOM 2320 CD GLU B 949 -19.245 18.890 -25.844 1.00 0.00 C ATOM 2321 OE1 GLU B 949 -20.210 19.475 -26.310 1.00 0.00 O ATOM 2322 OE2 GLU B 949 -18.710 19.188 -24.789 1.00 0.00 O ATOM 2323 OXT GLU B 949 -18.181 14.306 -28.181 1.00 0.00 O ATOM 0 H GLU B 949 -18.470 16.850 -30.892 1.00 0.00 H new ATOM 0 HA GLU B 949 -17.583 16.630 -28.844 1.00 0.00 H new ATOM 0 HB2 GLU B 949 -19.109 18.618 -28.543 1.00 0.00 H new ATOM 0 HB3 GLU B 949 -20.365 17.542 -27.963 1.00 0.00 H new ATOM 0 HG2 GLU B 949 -18.881 16.780 -26.105 1.00 0.00 H new ATOM 0 HG3 GLU B 949 -17.589 17.804 -26.699 1.00 0.00 H new