USER MOD reduce.3.24.130724 H: found=0, std=0, add=1317, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1318 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 882 ASN : amide:sc= -0.0406 K(o=-0.94,f=-1.9) USER MOD Set 1.2: B 885 GLN :FLIP amide:sc= -0.903 F(o=-3.3!,f=-0.94) USER MOD Set 2.1: B 870 GLN : amide:sc= -0.182 X(o=0.99,f=1.2) USER MOD Set 2.2: B 874 THR OG1 : rot 107:sc= 1.17 USER MOD Set 3.1: B 848 ASN : amide:sc= 0.33 K(o=0.69,f=-0.89) USER MOD Set 3.2: B 851 ASN : amide:sc= 0.355 K(o=0.69,f=-0.89) USER MOD Set 4.1: B 833 TYR OH : rot -142:sc= 0.904 USER MOD Set 4.2: B 857 HIS : no HE2:sc= 0.547 K(o=1.5,f=-0.22) USER MOD Set 5.1: A 244 SER OG : rot 98:sc= 0.729 USER MOD Set 5.2: A 280 GLN : amide:sc= 0.838 K(o=1.6,f=0) USER MOD Single : A 219 MET CE :methyl 162:sc= 0 (180deg=-0.596) USER MOD Single : A 224 MET CE :methyl 180:sc= -0.478 (180deg=-0.478) USER MOD Single : A 226 LYS NZ :NH3+ 156:sc= 1.38 (180deg=1.09) USER MOD Single : A 229 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 233 SER OG : rot 111:sc= 1.26 USER MOD Single : A 236 THR OG1 : rot 73:sc= 1.22 USER MOD Single : A 238 CYS SG : rot 82:sc= 0.968 USER MOD Single : A 240 THR OG1 : rot -159:sc= -2.85! USER MOD Single : A 241 THR OG1 : rot -106:sc= 1.23 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN :FLIP amide:sc= 0 F(o=-0.59!,f=0) USER MOD Single : A 247 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0424) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 250 SER OG : rot -40:sc=-0.00167 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 THR OG1 : rot 95:sc= 1.2 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 75:sc= -0.134 USER MOD Single : A 259 SER OG : rot 63:sc= 1.22 USER MOD Single : A 262 GLN :FLIP amide:sc= -3.15! C(o=-4!,f=-3.1!) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 274 CYS SG : rot 51:sc= -3.59! USER MOD Single : A 281 LYS NZ :NH3+ -133:sc= 0.936 (180deg=-0.0514) USER MOD Single : A 290 HIS :FLIP no HE2:sc= 0.392 F(o=-1.8,f=0.39) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc=-0.00892 X(o=-0.0089,f=-0.0033) USER MOD Single : B 822 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 824 SER OG : rot 180:sc= 0 USER MOD Single : B 826 THR OG1 : rot 180:sc= -0.0115 USER MOD Single : B 830 SER OG : rot 180:sc= 0 USER MOD Single : B 832 LYS NZ :NH3+ -153:sc= 1.27 (180deg=0.527) USER MOD Single : B 834 ASN : amide:sc= -2.52 K(o=-2.5,f=-6.7!) USER MOD Single : B 838 GLN :FLIP amide:sc= -1.1 F(o=-1.7,f=-1.1) USER MOD Single : B 843 LYS NZ :NH3+ -113:sc= 2.06 (180deg=-1.62) USER MOD Single : B 844 MET CE :methyl -109:sc= -0.109 (180deg=-1.53) USER MOD Single : B 850 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.137) USER MOD Single : B 852 CYS SG : rot -89:sc= -4.42! USER MOD Single : B 854 SER OG : rot 84:sc= 0.41 USER MOD Single : B 856 MET CE :methyl 155:sc= -0.918 (180deg=-1.2) USER MOD Single : B 858 HIS :FLIP+bothHN:sc= 0.561 F(o=-1.9!,f=0.56) USER MOD Single : B 860 LYS NZ :NH3+ 173:sc= 0.11 (180deg=0.0951) USER MOD Single : B 861 ASN : amide:sc= -2.84 K(o=-2.8,f=-3.4!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 77:sc= 1.21 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ -177:sc= -0.197 (180deg=-0.211) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.975 K(o=0.98,f=-5.7!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 180:sc= -1.07 USER MOD Single : B 899 SER OG : rot -95:sc= 1.21 USER MOD Single : B 900 LYS NZ :NH3+ 161:sc= 1.22 (180deg=1.11) USER MOD Single : B 902 LYS NZ :NH3+ 179:sc= 1.18 (180deg=1.14) USER MOD Single : B 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -1.525 13.782 -5.883 1.00 0.00 N ATOM 2 CA MET A 219 -1.470 15.244 -5.817 1.00 0.00 C ATOM 3 C MET A 219 -2.820 15.855 -6.257 1.00 0.00 C ATOM 4 O MET A 219 -3.065 17.049 -6.081 1.00 0.00 O ATOM 5 CB MET A 219 -0.293 15.776 -6.653 1.00 0.00 C ATOM 6 CG MET A 219 -0.049 17.283 -6.567 1.00 0.00 C ATOM 7 SD MET A 219 0.330 17.863 -4.903 1.00 0.00 S ATOM 8 CE MET A 219 0.721 19.582 -5.245 1.00 0.00 C ATOM 0 HA MET A 219 -1.297 15.548 -4.785 1.00 0.00 H new ATOM 0 HB2 MET A 219 0.615 15.261 -6.339 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.464 15.513 -7.697 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.775 17.547 -7.230 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.933 17.806 -6.932 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.666 20.158 -4.322 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.728 19.651 -5.656 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.007 19.981 -5.965 1.00 0.00 H new ATOM 20 N ALA A 220 -3.728 15.018 -6.799 1.00 0.00 N ATOM 21 CA ALA A 220 -5.076 15.483 -7.169 1.00 0.00 C ATOM 22 C ALA A 220 -5.899 15.666 -5.901 1.00 0.00 C ATOM 23 O ALA A 220 -6.908 16.363 -5.865 1.00 0.00 O ATOM 24 CB ALA A 220 -5.751 14.489 -8.101 1.00 0.00 C ATOM 0 H ALA A 220 -3.554 14.031 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 220 -4.998 16.434 -7.696 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -6.745 14.852 -8.362 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -5.156 14.378 -9.007 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -5.836 13.523 -7.603 1.00 0.00 H new ATOM 30 N ASP A 221 -5.380 15.085 -4.848 1.00 0.00 N ATOM 31 CA ASP A 221 -5.915 15.093 -3.482 1.00 0.00 C ATOM 32 C ASP A 221 -5.636 16.371 -2.759 1.00 0.00 C ATOM 33 O ASP A 221 -5.742 16.475 -1.526 1.00 0.00 O ATOM 34 CB ASP A 221 -5.366 13.936 -2.722 1.00 0.00 C ATOM 35 CG ASP A 221 -3.865 13.777 -2.901 1.00 0.00 C ATOM 36 OD1 ASP A 221 -3.424 13.422 -4.040 1.00 0.00 O ATOM 37 OD2 ASP A 221 -3.093 14.026 -1.965 1.00 0.00 O ATOM 0 H ASP A 221 -4.512 14.553 -4.913 1.00 0.00 H new ATOM 0 HA ASP A 221 -6.999 15.007 -3.556 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -5.590 14.063 -1.663 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -5.865 13.023 -3.047 1.00 0.00 H new ATOM 42 N LEU A 222 -5.364 17.331 -3.529 1.00 0.00 N ATOM 43 CA LEU A 222 -5.188 18.677 -3.090 1.00 0.00 C ATOM 44 C LEU A 222 -6.601 19.234 -2.924 1.00 0.00 C ATOM 45 O LEU A 222 -6.856 20.193 -2.195 1.00 0.00 O ATOM 46 CB LEU A 222 -4.362 19.410 -4.167 1.00 0.00 C ATOM 47 CG LEU A 222 -3.874 20.864 -3.910 1.00 0.00 C ATOM 48 CD1 LEU A 222 -2.806 21.225 -4.929 1.00 0.00 C ATOM 49 CD2 LEU A 222 -5.007 21.875 -4.034 1.00 0.00 C ATOM 0 H LEU A 222 -5.248 17.216 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.650 18.786 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.480 18.802 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -4.957 19.423 -5.080 1.00 0.00 H new ATOM 0 HG LEU A 222 -3.481 20.902 -2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -2.463 22.244 -4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.966 20.537 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -3.223 21.153 -5.934 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -4.622 22.877 -3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -5.427 21.829 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -5.783 21.643 -3.305 1.00 0.00 H new ATOM 61 N LEU A 223 -7.521 18.549 -3.553 1.00 0.00 N ATOM 62 CA LEU A 223 -8.888 18.863 -3.482 1.00 0.00 C ATOM 63 C LEU A 223 -9.550 17.743 -2.729 1.00 0.00 C ATOM 64 O LEU A 223 -9.277 16.581 -2.972 1.00 0.00 O ATOM 65 CB LEU A 223 -9.506 19.025 -4.871 1.00 0.00 C ATOM 66 CG LEU A 223 -10.991 19.398 -4.892 1.00 0.00 C ATOM 67 CD1 LEU A 223 -11.236 20.745 -4.220 1.00 0.00 C ATOM 68 CD2 LEU A 223 -11.531 19.393 -6.304 1.00 0.00 C ATOM 0 H LEU A 223 -7.314 17.740 -4.139 1.00 0.00 H new ATOM 0 HA LEU A 223 -9.030 19.817 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -8.949 19.791 -5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -9.376 18.092 -5.419 1.00 0.00 H new ATOM 0 HG LEU A 223 -11.529 18.641 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -12.300 20.980 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -10.906 20.699 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -10.678 21.520 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -12.587 19.661 -6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -10.981 20.116 -6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -11.415 18.398 -6.735 1.00 0.00 H new ATOM 80 N MET A 224 -10.415 18.095 -1.847 1.00 0.00 N ATOM 81 CA MET A 224 -11.054 17.138 -0.969 1.00 0.00 C ATOM 82 C MET A 224 -12.304 16.623 -1.612 1.00 0.00 C ATOM 83 O MET A 224 -12.648 15.459 -1.475 1.00 0.00 O ATOM 84 CB MET A 224 -11.326 17.753 0.417 1.00 0.00 C ATOM 85 CG MET A 224 -12.122 19.052 0.391 1.00 0.00 C ATOM 86 SD MET A 224 -11.241 20.435 1.164 1.00 0.00 S ATOM 87 CE MET A 224 -9.840 20.620 0.055 1.00 0.00 C ATOM 0 H MET A 224 -10.713 19.060 -1.700 1.00 0.00 H new ATOM 0 HA MET A 224 -10.383 16.294 -0.808 1.00 0.00 H new ATOM 0 HB2 MET A 224 -11.864 17.025 1.023 1.00 0.00 H new ATOM 0 HB3 MET A 224 -10.372 17.937 0.912 1.00 0.00 H new ATOM 0 HG2 MET A 224 -12.355 19.309 -0.642 1.00 0.00 H new ATOM 0 HG3 MET A 224 -13.072 18.901 0.904 1.00 0.00 H new ATOM 0 HE1 MET A 224 -9.206 21.436 0.403 1.00 0.00 H new ATOM 0 HE2 MET A 224 -9.264 19.695 0.038 1.00 0.00 H new ATOM 0 HE3 MET A 224 -10.198 20.842 -0.950 1.00 0.00 H new ATOM 97 N GLU A 225 -12.924 17.497 -2.389 1.00 0.00 N ATOM 98 CA GLU A 225 -14.126 17.189 -3.148 1.00 0.00 C ATOM 99 C GLU A 225 -13.891 15.987 -4.058 1.00 0.00 C ATOM 100 O GLU A 225 -14.741 15.143 -4.217 1.00 0.00 O ATOM 101 CB GLU A 225 -14.464 18.386 -4.019 1.00 0.00 C ATOM 102 CG GLU A 225 -14.732 19.664 -3.257 1.00 0.00 C ATOM 103 CD GLU A 225 -16.072 19.672 -2.588 1.00 0.00 C ATOM 104 OE1 GLU A 225 -17.081 19.817 -3.305 1.00 0.00 O ATOM 105 OE2 GLU A 225 -16.138 19.543 -1.349 1.00 0.00 O ATOM 0 H GLU A 225 -12.601 18.457 -2.512 1.00 0.00 H new ATOM 0 HA GLU A 225 -14.936 16.962 -2.455 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -13.641 18.558 -4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -15.342 18.146 -4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.955 19.803 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.668 20.510 -3.942 1.00 0.00 H new ATOM 112 N LYS A 226 -12.750 15.972 -4.713 1.00 0.00 N ATOM 113 CA LYS A 226 -12.405 14.904 -5.621 1.00 0.00 C ATOM 114 C LYS A 226 -11.336 13.956 -5.122 1.00 0.00 C ATOM 115 O LYS A 226 -10.899 13.066 -5.861 1.00 0.00 O ATOM 116 CB LYS A 226 -12.150 15.445 -6.998 1.00 0.00 C ATOM 117 CG LYS A 226 -13.466 15.723 -7.717 1.00 0.00 C ATOM 118 CD LYS A 226 -14.150 14.407 -8.113 1.00 0.00 C ATOM 119 CE LYS A 226 -15.668 14.518 -8.198 1.00 0.00 C ATOM 120 NZ LYS A 226 -16.314 14.584 -6.850 1.00 0.00 N ATOM 0 H LYS A 226 -12.039 16.698 -4.630 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.279 14.255 -5.678 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -11.565 16.362 -6.932 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -11.560 14.731 -7.572 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -14.125 16.302 -7.071 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -13.281 16.326 -8.606 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -13.762 14.080 -9.078 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -13.889 13.637 -7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -15.933 15.409 -8.768 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -16.062 13.661 -8.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -17.240 15.051 -6.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -16.444 13.621 -6.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -15.708 15.126 -6.201 1.00 0.00 H new ATOM 134 N LEU A 227 -10.963 14.102 -3.851 1.00 0.00 N ATOM 135 CA LEU A 227 -9.946 13.238 -3.227 1.00 0.00 C ATOM 136 C LEU A 227 -10.464 11.809 -3.291 1.00 0.00 C ATOM 137 O LEU A 227 -9.742 10.894 -3.610 1.00 0.00 O ATOM 138 CB LEU A 227 -9.701 13.700 -1.758 1.00 0.00 C ATOM 139 CG LEU A 227 -8.434 13.195 -1.013 1.00 0.00 C ATOM 140 CD1 LEU A 227 -8.245 13.963 0.287 1.00 0.00 C ATOM 141 CD2 LEU A 227 -8.499 11.710 -0.713 1.00 0.00 C ATOM 0 H LEU A 227 -11.348 14.811 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 227 -8.991 13.300 -3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -9.672 14.790 -1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.569 13.403 -1.170 1.00 0.00 H new ATOM 0 HG LEU A 227 -7.586 13.368 -1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.354 13.599 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -8.130 15.025 0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.116 13.816 0.926 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -7.592 11.404 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -9.365 11.503 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.587 11.154 -1.646 1.00 0.00 H new ATOM 153 N GLU A 228 -11.760 11.692 -3.072 1.00 0.00 N ATOM 154 CA GLU A 228 -12.525 10.443 -3.134 1.00 0.00 C ATOM 155 C GLU A 228 -12.240 9.617 -4.394 1.00 0.00 C ATOM 156 O GLU A 228 -11.966 8.417 -4.310 1.00 0.00 O ATOM 157 CB GLU A 228 -14.018 10.790 -3.106 1.00 0.00 C ATOM 158 CG GLU A 228 -14.346 11.998 -3.991 1.00 0.00 C ATOM 159 CD GLU A 228 -15.799 12.252 -4.198 1.00 0.00 C ATOM 160 OE1 GLU A 228 -16.522 12.424 -3.230 1.00 0.00 O ATOM 161 OE2 GLU A 228 -16.239 12.283 -5.370 1.00 0.00 O ATOM 0 H GLU A 228 -12.342 12.496 -2.835 1.00 0.00 H new ATOM 0 HA GLU A 228 -12.226 9.837 -2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -14.596 9.929 -3.440 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -14.322 10.999 -2.080 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -13.897 12.887 -3.547 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.876 11.855 -4.964 1.00 0.00 H new ATOM 168 N GLN A 229 -12.265 10.269 -5.542 1.00 0.00 N ATOM 169 CA GLN A 229 -12.171 9.581 -6.802 1.00 0.00 C ATOM 170 C GLN A 229 -10.777 9.088 -7.035 1.00 0.00 C ATOM 171 O GLN A 229 -10.574 7.967 -7.480 1.00 0.00 O ATOM 172 CB GLN A 229 -12.626 10.469 -7.950 1.00 0.00 C ATOM 173 CG GLN A 229 -14.075 10.928 -7.851 1.00 0.00 C ATOM 174 CD GLN A 229 -15.076 9.784 -7.794 1.00 0.00 C ATOM 175 OE1 GLN A 229 -15.529 9.285 -8.813 1.00 0.00 O ATOM 176 NE2 GLN A 229 -15.479 9.416 -6.610 1.00 0.00 N ATOM 0 H GLN A 229 -12.351 11.282 -5.620 1.00 0.00 H new ATOM 0 HA GLN A 229 -12.837 8.719 -6.761 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.981 11.347 -7.993 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -12.491 9.929 -8.887 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -14.191 11.546 -6.960 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -14.306 11.559 -8.709 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.081 9.852 -5.778 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -16.192 8.692 -6.516 1.00 0.00 H new ATOM 185 N ASP A 230 -9.817 9.896 -6.681 1.00 0.00 N ATOM 186 CA ASP A 230 -8.424 9.525 -6.856 1.00 0.00 C ATOM 187 C ASP A 230 -8.081 8.443 -5.842 1.00 0.00 C ATOM 188 O ASP A 230 -7.429 7.477 -6.163 1.00 0.00 O ATOM 189 CB ASP A 230 -7.515 10.754 -6.676 1.00 0.00 C ATOM 190 CG ASP A 230 -6.107 10.537 -7.204 1.00 0.00 C ATOM 191 OD1 ASP A 230 -5.885 10.772 -8.411 1.00 0.00 O ATOM 192 OD2 ASP A 230 -5.190 10.149 -6.443 1.00 0.00 O ATOM 0 H ASP A 230 -9.964 10.817 -6.269 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.264 9.142 -7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -7.961 11.606 -7.188 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.464 11.009 -5.617 1.00 0.00 H new ATOM 197 N PHE A 231 -8.621 8.582 -4.648 1.00 0.00 N ATOM 198 CA PHE A 231 -8.399 7.653 -3.548 1.00 0.00 C ATOM 199 C PHE A 231 -8.915 6.245 -3.897 1.00 0.00 C ATOM 200 O PHE A 231 -8.157 5.271 -3.796 1.00 0.00 O ATOM 201 CB PHE A 231 -9.086 8.212 -2.293 1.00 0.00 C ATOM 202 CG PHE A 231 -8.881 7.479 -0.994 1.00 0.00 C ATOM 203 CD1 PHE A 231 -8.021 6.401 -0.876 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.570 7.886 0.115 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.860 5.751 0.323 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.417 7.247 1.308 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.563 6.176 1.417 1.00 0.00 C ATOM 0 H PHE A 231 -9.239 9.357 -4.406 1.00 0.00 H new ATOM 0 HA PHE A 231 -7.330 7.553 -3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.747 9.239 -2.155 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.158 8.254 -2.488 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.468 6.066 -1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.245 8.726 0.044 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -7.185 4.912 0.402 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -9.970 7.584 2.173 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.447 5.671 2.364 1.00 0.00 H new ATOM 217 N VAL A 232 -10.177 6.135 -4.344 1.00 0.00 N ATOM 218 CA VAL A 232 -10.735 4.825 -4.714 1.00 0.00 C ATOM 219 C VAL A 232 -9.949 4.227 -5.887 1.00 0.00 C ATOM 220 O VAL A 232 -9.792 3.015 -5.988 1.00 0.00 O ATOM 221 CB VAL A 232 -12.257 4.878 -5.073 1.00 0.00 C ATOM 222 CG1 VAL A 232 -13.087 5.318 -3.882 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.528 5.772 -6.276 1.00 0.00 C ATOM 0 H VAL A 232 -10.818 6.920 -4.456 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.639 4.191 -3.833 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.555 3.865 -5.343 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -14.140 5.345 -4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.948 4.614 -3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.770 6.312 -3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.597 5.780 -6.490 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -12.194 6.786 -6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.987 5.390 -7.142 1.00 0.00 H new ATOM 233 N SER A 233 -9.434 5.093 -6.732 1.00 0.00 N ATOM 234 CA SER A 233 -8.619 4.711 -7.840 1.00 0.00 C ATOM 235 C SER A 233 -7.317 4.067 -7.348 1.00 0.00 C ATOM 236 O SER A 233 -6.981 2.937 -7.732 1.00 0.00 O ATOM 237 CB SER A 233 -8.333 5.964 -8.651 1.00 0.00 C ATOM 238 OG SER A 233 -9.498 6.431 -9.309 1.00 0.00 O ATOM 0 H SER A 233 -9.579 6.100 -6.657 1.00 0.00 H new ATOM 0 HA SER A 233 -9.131 3.973 -8.458 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.947 6.744 -7.995 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.557 5.754 -9.387 1.00 0.00 H new ATOM 0 HG SER A 233 -9.783 7.279 -8.908 1.00 0.00 H new ATOM 244 N ARG A 234 -6.644 4.756 -6.439 1.00 0.00 N ATOM 245 CA ARG A 234 -5.364 4.309 -5.919 1.00 0.00 C ATOM 246 C ARG A 234 -5.516 3.019 -5.139 1.00 0.00 C ATOM 247 O ARG A 234 -4.701 2.126 -5.264 1.00 0.00 O ATOM 248 CB ARG A 234 -4.708 5.377 -5.046 1.00 0.00 C ATOM 249 CG ARG A 234 -4.620 6.743 -5.692 1.00 0.00 C ATOM 250 CD ARG A 234 -3.899 6.696 -7.019 1.00 0.00 C ATOM 251 NE ARG A 234 -4.272 7.829 -7.855 1.00 0.00 N ATOM 252 CZ ARG A 234 -4.420 7.758 -9.186 1.00 0.00 C ATOM 253 NH1 ARG A 234 -4.159 6.626 -9.844 1.00 0.00 N ATOM 254 NH2 ARG A 234 -4.862 8.808 -9.853 1.00 0.00 N ATOM 0 H ARG A 234 -6.970 5.638 -6.043 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.715 4.126 -6.775 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.269 5.464 -4.115 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.703 5.047 -4.783 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.624 7.140 -5.839 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -4.101 7.428 -5.022 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.822 6.701 -6.852 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -4.137 5.765 -7.534 1.00 0.00 H new ATOM 0 HE ARG A 234 -4.430 8.729 -7.402 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.843 5.801 -9.334 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -4.276 6.586 -10.856 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -5.090 9.669 -9.356 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -4.976 8.758 -10.865 1.00 0.00 H new ATOM 268 N VAL A 235 -6.567 2.902 -4.352 1.00 0.00 N ATOM 269 CA VAL A 235 -6.773 1.667 -3.611 1.00 0.00 C ATOM 270 C VAL A 235 -7.109 0.499 -4.524 1.00 0.00 C ATOM 271 O VAL A 235 -6.679 -0.613 -4.277 1.00 0.00 O ATOM 272 CB VAL A 235 -7.791 1.771 -2.467 1.00 0.00 C ATOM 273 CG1 VAL A 235 -7.258 2.657 -1.365 1.00 0.00 C ATOM 274 CG2 VAL A 235 -9.111 2.293 -2.961 1.00 0.00 C ATOM 0 H VAL A 235 -7.275 3.622 -4.209 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.810 1.475 -3.138 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.950 0.769 -2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.992 2.720 -0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.330 2.237 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.067 3.654 -1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.812 2.356 -2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.972 3.284 -3.394 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.508 1.618 -3.720 1.00 0.00 H new ATOM 284 N THR A 236 -7.832 0.772 -5.594 1.00 0.00 N ATOM 285 CA THR A 236 -8.171 -0.248 -6.579 1.00 0.00 C ATOM 286 C THR A 236 -6.895 -0.854 -7.162 1.00 0.00 C ATOM 287 O THR A 236 -6.687 -2.060 -7.102 1.00 0.00 O ATOM 288 CB THR A 236 -9.053 0.332 -7.722 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.330 0.755 -7.200 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.265 -0.684 -8.837 1.00 0.00 C ATOM 0 H THR A 236 -8.200 1.699 -5.808 1.00 0.00 H new ATOM 0 HA THR A 236 -8.746 -1.024 -6.073 1.00 0.00 H new ATOM 0 HB THR A 236 -8.527 1.190 -8.141 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.215 1.579 -6.682 1.00 0.00 H new ATOM 0 HG21 THR A 236 -9.885 -0.244 -9.617 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.301 -0.969 -9.258 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.761 -1.567 -8.435 1.00 0.00 H new ATOM 298 N GLU A 237 -6.010 0.003 -7.643 1.00 0.00 N ATOM 299 CA GLU A 237 -4.758 -0.439 -8.219 1.00 0.00 C ATOM 300 C GLU A 237 -3.875 -1.126 -7.178 1.00 0.00 C ATOM 301 O GLU A 237 -3.099 -2.050 -7.498 1.00 0.00 O ATOM 302 CB GLU A 237 -4.043 0.689 -8.953 1.00 0.00 C ATOM 303 CG GLU A 237 -3.803 1.924 -8.122 1.00 0.00 C ATOM 304 CD GLU A 237 -3.095 3.024 -8.873 1.00 0.00 C ATOM 305 OE1 GLU A 237 -1.935 2.832 -9.278 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.698 4.099 -9.085 1.00 0.00 O ATOM 0 H GLU A 237 -6.140 1.015 -7.644 1.00 0.00 H new ATOM 0 HA GLU A 237 -4.988 -1.191 -8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.084 0.319 -9.316 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.630 0.965 -9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.759 2.300 -7.759 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.213 1.654 -7.246 1.00 0.00 H new ATOM 313 N CYS A 238 -4.009 -0.694 -5.942 1.00 0.00 N ATOM 314 CA CYS A 238 -3.282 -1.259 -4.841 1.00 0.00 C ATOM 315 C CYS A 238 -3.670 -2.700 -4.659 1.00 0.00 C ATOM 316 O CYS A 238 -2.840 -3.556 -4.453 1.00 0.00 O ATOM 317 CB CYS A 238 -3.541 -0.471 -3.568 1.00 0.00 C ATOM 318 SG CYS A 238 -2.678 1.107 -3.477 1.00 0.00 S ATOM 0 H CYS A 238 -4.634 0.068 -5.678 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.215 -1.206 -5.060 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.612 -0.290 -3.479 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.249 -1.080 -2.713 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.342 2.004 -4.144 1.00 0.00 H new ATOM 324 N LEU A 239 -4.920 -2.963 -4.756 1.00 0.00 N ATOM 325 CA LEU A 239 -5.395 -4.313 -4.651 1.00 0.00 C ATOM 326 C LEU A 239 -5.008 -5.096 -5.892 1.00 0.00 C ATOM 327 O LEU A 239 -4.561 -6.233 -5.813 1.00 0.00 O ATOM 328 CB LEU A 239 -6.890 -4.287 -4.436 1.00 0.00 C ATOM 329 CG LEU A 239 -7.292 -3.372 -3.296 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.786 -3.321 -3.090 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.549 -3.730 -2.028 1.00 0.00 C ATOM 0 H LEU A 239 -5.646 -2.264 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.936 -4.816 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.381 -3.959 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.243 -5.297 -4.229 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.999 -2.360 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.016 -2.651 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.266 -2.954 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.156 -4.321 -2.862 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.855 -3.059 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.779 -4.758 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.476 -3.631 -2.195 1.00 0.00 H new ATOM 343 N THR A 240 -5.069 -4.435 -7.037 1.00 0.00 N ATOM 344 CA THR A 240 -4.784 -5.087 -8.292 1.00 0.00 C ATOM 345 C THR A 240 -3.261 -5.181 -8.566 1.00 0.00 C ATOM 346 O THR A 240 -2.836 -5.528 -9.674 1.00 0.00 O ATOM 347 CB THR A 240 -5.538 -4.410 -9.472 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.117 -3.051 -9.619 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.033 -4.407 -9.212 1.00 0.00 C ATOM 0 H THR A 240 -5.314 -3.448 -7.117 1.00 0.00 H new ATOM 0 HA THR A 240 -5.155 -6.109 -8.211 1.00 0.00 H new ATOM 0 HB THR A 240 -5.313 -4.975 -10.376 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.800 -2.548 -10.111 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.547 -3.930 -10.047 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.386 -5.433 -9.107 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.242 -3.856 -8.295 1.00 0.00 H new ATOM 357 N THR A 241 -2.453 -4.833 -7.548 1.00 0.00 N ATOM 358 CA THR A 241 -0.992 -5.037 -7.574 1.00 0.00 C ATOM 359 C THR A 241 -0.632 -6.443 -8.015 1.00 0.00 C ATOM 360 O THR A 241 0.319 -6.656 -8.791 1.00 0.00 O ATOM 361 CB THR A 241 -0.378 -4.857 -6.173 1.00 0.00 C ATOM 362 OG1 THR A 241 -1.181 -5.532 -5.191 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.219 -3.417 -5.801 1.00 0.00 C ATOM 0 H THR A 241 -2.792 -4.404 -6.687 1.00 0.00 H new ATOM 0 HA THR A 241 -0.602 -4.298 -8.274 1.00 0.00 H new ATOM 0 HB THR A 241 0.619 -5.297 -6.199 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.687 -4.872 -4.673 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.218 -3.345 -4.805 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.436 -2.925 -6.521 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.194 -2.930 -5.806 1.00 0.00 H new ATOM 371 N VAL A 242 -1.387 -7.393 -7.516 1.00 0.00 N ATOM 372 CA VAL A 242 -1.132 -8.767 -7.764 1.00 0.00 C ATOM 373 C VAL A 242 -1.752 -9.208 -9.087 1.00 0.00 C ATOM 374 O VAL A 242 -2.591 -8.511 -9.671 1.00 0.00 O ATOM 375 CB VAL A 242 -1.672 -9.630 -6.613 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.170 -9.152 -5.331 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.132 -9.649 -6.601 1.00 0.00 C ATOM 0 H VAL A 242 -2.199 -7.219 -6.923 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.052 -8.902 -7.830 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.319 -10.648 -6.774 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.565 -9.777 -4.530 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.081 -9.200 -5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.488 -8.121 -5.177 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.481 -10.268 -5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.508 -8.633 -6.477 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.498 -10.059 -7.542 1.00 0.00 H new ATOM 387 N LYS A 243 -1.367 -10.374 -9.525 1.00 0.00 N ATOM 388 CA LYS A 243 -1.808 -10.907 -10.791 1.00 0.00 C ATOM 389 C LYS A 243 -3.251 -11.413 -10.722 1.00 0.00 C ATOM 390 O LYS A 243 -4.107 -10.995 -11.496 1.00 0.00 O ATOM 391 CB LYS A 243 -0.906 -12.065 -11.182 1.00 0.00 C ATOM 392 CG LYS A 243 -1.130 -12.587 -12.584 1.00 0.00 C ATOM 393 CD LYS A 243 -0.692 -11.571 -13.648 1.00 0.00 C ATOM 394 CE LYS A 243 0.794 -11.219 -13.523 1.00 0.00 C ATOM 395 NZ LYS A 243 1.232 -10.240 -14.533 1.00 0.00 N ATOM 0 H LYS A 243 -0.734 -10.988 -9.013 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.760 -10.105 -11.528 1.00 0.00 H new ATOM 0 HB2 LYS A 243 0.133 -11.748 -11.087 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.056 -12.881 -10.475 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.576 -13.516 -12.719 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.185 -12.823 -12.720 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.887 -11.978 -14.640 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.289 -10.664 -13.552 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.986 -10.819 -12.527 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.388 -12.127 -13.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.244 -10.037 -14.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.076 -10.629 -15.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 0.686 -9.361 -14.424 1.00 0.00 H new ATOM 409 N SER A 244 -3.485 -12.334 -9.807 1.00 0.00 N ATOM 410 CA SER A 244 -4.775 -13.006 -9.666 1.00 0.00 C ATOM 411 C SER A 244 -5.946 -12.030 -9.364 1.00 0.00 C ATOM 412 O SER A 244 -7.050 -12.210 -9.887 1.00 0.00 O ATOM 413 CB SER A 244 -4.669 -14.118 -8.613 1.00 0.00 C ATOM 414 OG SER A 244 -5.744 -15.030 -8.698 1.00 0.00 O ATOM 0 H SER A 244 -2.785 -12.643 -9.133 1.00 0.00 H new ATOM 0 HA SER A 244 -5.019 -13.453 -10.630 1.00 0.00 H new ATOM 0 HB2 SER A 244 -3.728 -14.653 -8.744 1.00 0.00 H new ATOM 0 HB3 SER A 244 -4.648 -13.674 -7.618 1.00 0.00 H new ATOM 0 HG SER A 244 -5.464 -15.818 -9.208 1.00 0.00 H new ATOM 420 N VAL A 245 -5.709 -11.012 -8.538 1.00 0.00 N ATOM 421 CA VAL A 245 -6.765 -10.006 -8.230 1.00 0.00 C ATOM 422 C VAL A 245 -7.163 -9.213 -9.462 1.00 0.00 C ATOM 423 O VAL A 245 -6.318 -8.871 -10.291 1.00 0.00 O ATOM 424 CB VAL A 245 -6.289 -9.024 -7.126 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.069 -7.728 -7.096 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.370 -9.680 -5.775 1.00 0.00 C ATOM 0 H VAL A 245 -4.818 -10.849 -8.070 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.634 -10.560 -7.876 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.256 -8.774 -7.370 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.683 -7.090 -6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -6.964 -7.218 -8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.122 -7.941 -6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.033 -8.980 -5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.401 -9.970 -5.573 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.734 -10.565 -5.762 1.00 0.00 H new ATOM 436 N ASN A 246 -8.444 -8.966 -9.605 1.00 0.00 N ATOM 437 CA ASN A 246 -8.948 -8.127 -10.657 1.00 0.00 C ATOM 438 C ASN A 246 -9.836 -7.052 -10.048 1.00 0.00 C ATOM 439 O ASN A 246 -9.998 -7.003 -8.831 1.00 0.00 O ATOM 440 CB ASN A 246 -9.719 -8.926 -11.737 1.00 0.00 C ATOM 441 CG ASN A 246 -8.855 -9.513 -12.865 1.00 0.00 C ATOM 442 OD1 ASN A 246 -7.606 -9.784 -12.615 1.00 0.00 O flip ATOM 443 ND2 ASN A 246 -9.333 -9.685 -13.987 1.00 0.00 N flip ATOM 0 H ASN A 246 -9.165 -9.344 -8.991 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.098 -7.670 -11.163 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.253 -9.742 -11.249 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.471 -8.273 -12.180 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.314 -9.467 -14.162 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -8.748 -10.046 -14.741 1.00 0.00 H new ATOM 450 N LYS A 247 -10.421 -6.222 -10.896 1.00 0.00 N ATOM 451 CA LYS A 247 -11.302 -5.096 -10.502 1.00 0.00 C ATOM 452 C LYS A 247 -12.457 -5.554 -9.578 1.00 0.00 C ATOM 453 O LYS A 247 -12.971 -4.782 -8.757 1.00 0.00 O ATOM 454 CB LYS A 247 -11.885 -4.405 -11.771 1.00 0.00 C ATOM 455 CG LYS A 247 -13.078 -5.127 -12.447 1.00 0.00 C ATOM 456 CD LYS A 247 -12.746 -6.526 -12.989 1.00 0.00 C ATOM 457 CE LYS A 247 -11.919 -6.492 -14.270 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.694 -5.998 -15.440 1.00 0.00 N ATOM 0 H LYS A 247 -10.304 -6.301 -11.906 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.692 -4.387 -9.942 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.201 -3.398 -11.500 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.085 -4.301 -12.504 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -13.891 -5.213 -11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.443 -4.510 -13.268 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.202 -7.084 -12.227 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -13.674 -7.066 -13.177 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -11.049 -5.853 -14.119 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.545 -7.494 -14.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -12.132 -6.122 -16.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -13.580 -6.537 -15.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -12.913 -4.990 -15.311 1.00 0.00 H new ATOM 472 N THR A 248 -12.841 -6.804 -9.738 1.00 0.00 N ATOM 473 CA THR A 248 -13.903 -7.443 -9.017 1.00 0.00 C ATOM 474 C THR A 248 -13.569 -7.487 -7.518 1.00 0.00 C ATOM 475 O THR A 248 -14.425 -7.256 -6.650 1.00 0.00 O ATOM 476 CB THR A 248 -13.993 -8.864 -9.547 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.594 -8.846 -10.937 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.403 -9.364 -9.466 1.00 0.00 C ATOM 0 H THR A 248 -12.393 -7.426 -10.411 1.00 0.00 H new ATOM 0 HA THR A 248 -14.841 -6.902 -9.146 1.00 0.00 H new ATOM 0 HB THR A 248 -13.350 -9.515 -8.955 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.642 -9.754 -11.303 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.450 -10.383 -9.850 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.734 -9.351 -8.428 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.052 -8.722 -10.062 1.00 0.00 H new ATOM 486 N ASP A 249 -12.321 -7.751 -7.237 1.00 0.00 N ATOM 487 CA ASP A 249 -11.822 -7.811 -5.883 1.00 0.00 C ATOM 488 C ASP A 249 -11.794 -6.444 -5.274 1.00 0.00 C ATOM 489 O ASP A 249 -12.272 -6.244 -4.165 1.00 0.00 O ATOM 490 CB ASP A 249 -10.427 -8.377 -5.874 1.00 0.00 C ATOM 491 CG ASP A 249 -9.738 -8.139 -4.559 1.00 0.00 C ATOM 492 OD1 ASP A 249 -10.123 -8.779 -3.587 1.00 0.00 O ATOM 493 OD2 ASP A 249 -8.849 -7.275 -4.508 1.00 0.00 O ATOM 0 H ASP A 249 -11.612 -7.933 -7.947 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.486 -8.452 -5.302 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.467 -9.448 -6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.845 -7.924 -6.677 1.00 0.00 H new ATOM 498 N SER A 250 -11.297 -5.501 -6.042 1.00 0.00 N ATOM 499 CA SER A 250 -11.128 -4.148 -5.597 1.00 0.00 C ATOM 500 C SER A 250 -12.444 -3.582 -5.062 1.00 0.00 C ATOM 501 O SER A 250 -12.517 -3.139 -3.919 1.00 0.00 O ATOM 502 CB SER A 250 -10.613 -3.336 -6.747 1.00 0.00 C ATOM 503 OG SER A 250 -9.575 -4.044 -7.391 1.00 0.00 O ATOM 0 H SER A 250 -10.997 -5.660 -7.004 1.00 0.00 H new ATOM 0 HA SER A 250 -10.412 -4.112 -4.776 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.419 -3.130 -7.451 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.246 -2.373 -6.392 1.00 0.00 H new ATOM 0 HG SER A 250 -9.011 -4.481 -6.719 1.00 0.00 H new ATOM 509 N GLN A 251 -13.492 -3.674 -5.867 1.00 0.00 N ATOM 510 CA GLN A 251 -14.818 -3.207 -5.457 1.00 0.00 C ATOM 511 C GLN A 251 -15.330 -3.983 -4.220 1.00 0.00 C ATOM 512 O GLN A 251 -15.958 -3.400 -3.322 1.00 0.00 O ATOM 513 CB GLN A 251 -15.808 -3.270 -6.626 1.00 0.00 C ATOM 514 CG GLN A 251 -15.885 -4.621 -7.308 1.00 0.00 C ATOM 515 CD GLN A 251 -16.900 -4.669 -8.414 1.00 0.00 C ATOM 516 OE1 GLN A 251 -18.059 -5.018 -8.194 1.00 0.00 O ATOM 517 NE2 GLN A 251 -16.494 -4.305 -9.607 1.00 0.00 N ATOM 0 H GLN A 251 -13.455 -4.066 -6.808 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.732 -2.161 -5.162 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.800 -3.004 -6.261 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.528 -2.519 -7.365 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -14.905 -4.873 -7.712 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.129 -5.382 -6.566 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -15.525 -4.022 -9.751 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -17.147 -4.305 -10.390 1.00 0.00 H new ATOM 526 N THR A 252 -15.007 -5.269 -4.169 1.00 0.00 N ATOM 527 CA THR A 252 -15.342 -6.132 -3.049 1.00 0.00 C ATOM 528 C THR A 252 -14.704 -5.629 -1.741 1.00 0.00 C ATOM 529 O THR A 252 -15.397 -5.408 -0.737 1.00 0.00 O ATOM 530 CB THR A 252 -14.870 -7.576 -3.353 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.649 -8.111 -4.433 1.00 0.00 O ATOM 532 CG2 THR A 252 -14.946 -8.497 -2.134 1.00 0.00 C ATOM 0 H THR A 252 -14.499 -5.745 -4.914 1.00 0.00 H new ATOM 0 HA THR A 252 -16.424 -6.119 -2.915 1.00 0.00 H new ATOM 0 HB THR A 252 -13.818 -7.526 -3.635 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.174 -7.972 -5.279 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.603 -9.494 -2.409 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.313 -8.102 -1.339 1.00 0.00 H new ATOM 0 HG23 THR A 252 -15.977 -8.552 -1.783 1.00 0.00 H new ATOM 540 N LEU A 253 -13.415 -5.407 -1.759 1.00 0.00 N ATOM 541 CA LEU A 253 -12.706 -5.003 -0.563 1.00 0.00 C ATOM 542 C LEU A 253 -13.051 -3.576 -0.193 1.00 0.00 C ATOM 543 O LEU A 253 -13.038 -3.211 0.993 1.00 0.00 O ATOM 544 CB LEU A 253 -11.200 -5.178 -0.713 1.00 0.00 C ATOM 545 CG LEU A 253 -10.724 -6.545 -1.248 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.213 -6.652 -1.209 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.356 -7.700 -0.496 1.00 0.00 C ATOM 0 H LEU A 253 -12.830 -5.498 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.029 -5.657 0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.829 -4.401 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.737 -5.010 0.259 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.049 -6.609 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.907 -7.626 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.777 -5.866 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.867 -6.541 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -10.993 -8.643 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.090 -7.636 0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.440 -7.652 -0.600 1.00 0.00 H new ATOM 559 N LEU A 254 -13.378 -2.773 -1.197 1.00 0.00 N ATOM 560 CA LEU A 254 -13.795 -1.391 -0.972 1.00 0.00 C ATOM 561 C LEU A 254 -14.987 -1.322 -0.056 1.00 0.00 C ATOM 562 O LEU A 254 -15.002 -0.560 0.894 1.00 0.00 O ATOM 563 CB LEU A 254 -14.150 -0.653 -2.268 1.00 0.00 C ATOM 564 CG LEU A 254 -13.018 -0.192 -3.195 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.254 1.256 -3.537 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.636 -0.371 -2.573 1.00 0.00 C ATOM 0 H LEU A 254 -13.363 -3.053 -2.178 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.934 -0.903 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.806 -1.303 -2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.732 0.228 -1.996 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.031 -0.812 -4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.461 1.608 -4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.216 1.359 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.256 1.850 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.875 -0.028 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.572 0.212 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.473 -1.425 -2.346 1.00 0.00 H new ATOM 578 N THR A 255 -15.976 -2.116 -0.347 1.00 0.00 N ATOM 579 CA THR A 255 -17.177 -2.121 0.448 1.00 0.00 C ATOM 580 C THR A 255 -16.965 -2.859 1.774 1.00 0.00 C ATOM 581 O THR A 255 -17.678 -2.611 2.743 1.00 0.00 O ATOM 582 CB THR A 255 -18.422 -2.670 -0.320 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.617 -2.481 0.471 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.273 -4.150 -0.648 1.00 0.00 C ATOM 0 H THR A 255 -15.978 -2.771 -1.129 1.00 0.00 H new ATOM 0 HA THR A 255 -17.398 -1.077 0.672 1.00 0.00 H new ATOM 0 HB THR A 255 -18.499 -2.114 -1.255 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.392 -2.827 -0.019 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.158 -4.495 -1.182 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.392 -4.297 -1.273 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.162 -4.718 0.276 1.00 0.00 H new ATOM 592 N THR A 256 -16.010 -3.768 1.805 1.00 0.00 N ATOM 593 CA THR A 256 -15.753 -4.529 2.998 1.00 0.00 C ATOM 594 C THR A 256 -15.006 -3.692 4.037 1.00 0.00 C ATOM 595 O THR A 256 -15.499 -3.479 5.153 1.00 0.00 O ATOM 596 CB THR A 256 -14.946 -5.801 2.678 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.626 -6.544 1.659 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.798 -6.673 3.920 1.00 0.00 C ATOM 0 H THR A 256 -15.404 -3.993 1.016 1.00 0.00 H new ATOM 0 HA THR A 256 -16.719 -4.819 3.412 1.00 0.00 H new ATOM 0 HB THR A 256 -13.953 -5.510 2.335 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.504 -6.100 0.794 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.225 -7.566 3.671 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.279 -6.113 4.698 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.785 -6.964 4.280 1.00 0.00 H new ATOM 606 N PHE A 257 -13.864 -3.179 3.654 1.00 0.00 N ATOM 607 CA PHE A 257 -13.025 -2.460 4.589 1.00 0.00 C ATOM 608 C PHE A 257 -13.303 -0.968 4.512 1.00 0.00 C ATOM 609 O PHE A 257 -13.571 -0.322 5.511 1.00 0.00 O ATOM 610 CB PHE A 257 -11.571 -2.731 4.286 1.00 0.00 C ATOM 611 CG PHE A 257 -11.207 -4.190 4.217 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.829 -4.896 5.349 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.219 -4.846 3.005 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.470 -6.227 5.261 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.868 -6.167 2.919 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.488 -6.859 4.043 1.00 0.00 C ATOM 0 H PHE A 257 -13.492 -3.243 2.706 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.251 -2.804 5.598 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.318 -2.261 3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.959 -2.253 5.051 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.815 -4.401 6.309 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.509 -4.312 2.112 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.176 -6.769 6.148 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -10.890 -6.667 1.962 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.204 -7.898 3.968 1.00 0.00 H new ATOM 626 N GLY A 258 -13.206 -0.423 3.319 1.00 0.00 N ATOM 627 CA GLY A 258 -13.523 0.978 3.109 1.00 0.00 C ATOM 628 C GLY A 258 -12.365 1.938 3.328 1.00 0.00 C ATOM 629 O GLY A 258 -12.511 3.133 3.079 1.00 0.00 O ATOM 0 H GLY A 258 -12.912 -0.924 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.891 1.103 2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.337 1.255 3.779 1.00 0.00 H new ATOM 633 N SER A 259 -11.212 1.428 3.703 1.00 0.00 N ATOM 634 CA SER A 259 -10.045 2.256 3.981 1.00 0.00 C ATOM 635 C SER A 259 -8.801 1.467 3.661 1.00 0.00 C ATOM 636 O SER A 259 -8.811 0.240 3.792 1.00 0.00 O ATOM 637 CB SER A 259 -10.042 2.692 5.453 1.00 0.00 C ATOM 638 OG SER A 259 -8.847 3.369 5.807 1.00 0.00 O ATOM 0 H SER A 259 -11.051 0.428 3.826 1.00 0.00 H new ATOM 0 HA SER A 259 -10.075 3.154 3.363 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.896 3.343 5.639 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.164 1.816 6.090 1.00 0.00 H new ATOM 0 HG SER A 259 -8.775 4.198 5.290 1.00 0.00 H new ATOM 644 N LEU A 260 -7.726 2.156 3.263 1.00 0.00 N ATOM 645 CA LEU A 260 -6.502 1.476 2.888 1.00 0.00 C ATOM 646 C LEU A 260 -5.893 0.842 4.121 1.00 0.00 C ATOM 647 O LEU A 260 -5.379 -0.259 4.052 1.00 0.00 O ATOM 648 CB LEU A 260 -5.510 2.442 2.176 1.00 0.00 C ATOM 649 CG LEU A 260 -4.294 1.818 1.416 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.202 1.349 2.356 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.741 0.656 0.540 1.00 0.00 C ATOM 0 H LEU A 260 -7.687 3.173 3.196 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.730 0.691 2.167 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.079 3.038 1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.118 3.130 2.925 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.882 2.611 0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.382 0.924 1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.836 2.194 2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.602 0.591 3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.878 0.238 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.198 -0.114 1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.467 1.010 -0.192 1.00 0.00 H new ATOM 663 N GLU A 261 -6.003 1.535 5.245 1.00 0.00 N ATOM 664 CA GLU A 261 -5.510 1.059 6.546 1.00 0.00 C ATOM 665 C GLU A 261 -5.984 -0.374 6.838 1.00 0.00 C ATOM 666 O GLU A 261 -5.186 -1.248 7.141 1.00 0.00 O ATOM 667 CB GLU A 261 -6.005 1.990 7.635 1.00 0.00 C ATOM 668 CG GLU A 261 -5.520 1.658 9.017 1.00 0.00 C ATOM 669 CD GLU A 261 -6.233 2.474 10.053 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.449 2.289 10.234 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.600 3.315 10.695 1.00 0.00 O ATOM 0 H GLU A 261 -6.441 2.455 5.288 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.420 1.053 6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.697 3.007 7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.095 1.979 7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.676 0.598 9.215 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.447 1.840 9.082 1.00 0.00 H new ATOM 678 N GLN A 262 -7.271 -0.606 6.707 1.00 0.00 N ATOM 679 CA GLN A 262 -7.837 -1.930 6.944 1.00 0.00 C ATOM 680 C GLN A 262 -7.465 -2.903 5.851 1.00 0.00 C ATOM 681 O GLN A 262 -7.378 -4.103 6.091 1.00 0.00 O ATOM 682 CB GLN A 262 -9.358 -1.922 7.212 1.00 0.00 C ATOM 683 CG GLN A 262 -10.092 -0.636 6.868 1.00 0.00 C ATOM 684 CD GLN A 262 -10.034 0.446 7.970 1.00 0.00 C ATOM 685 OE1 GLN A 262 -9.000 0.454 8.769 1.00 0.00 O flip ATOM 686 NE2 GLN A 262 -10.942 1.251 8.094 1.00 0.00 N flip ATOM 0 H GLN A 262 -7.953 0.102 6.437 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.381 -2.279 7.871 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.810 -2.737 6.646 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.521 -2.138 8.268 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.671 -0.226 5.950 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.136 -0.872 6.662 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -11.738 1.224 7.457 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -10.905 1.951 8.835 1.00 0.00 H new ATOM 695 N LEU A 263 -7.215 -2.378 4.666 1.00 0.00 N ATOM 696 CA LEU A 263 -6.845 -3.199 3.531 1.00 0.00 C ATOM 697 C LEU A 263 -5.506 -3.845 3.775 1.00 0.00 C ATOM 698 O LEU A 263 -5.359 -5.038 3.629 1.00 0.00 O ATOM 699 CB LEU A 263 -6.800 -2.378 2.239 1.00 0.00 C ATOM 700 CG LEU A 263 -7.947 -2.571 1.252 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.079 -4.025 0.891 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.246 -2.037 1.786 1.00 0.00 C ATOM 0 H LEU A 263 -7.262 -1.379 4.465 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.605 -3.972 3.414 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.761 -1.323 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.868 -2.609 1.724 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.711 -2.000 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.901 -4.152 0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.152 -4.372 0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.280 -4.606 1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.035 -2.196 1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.501 -2.557 2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.146 -0.970 1.986 1.00 0.00 H new ATOM 714 N ILE A 264 -4.548 -3.042 4.189 1.00 0.00 N ATOM 715 CA ILE A 264 -3.224 -3.527 4.493 1.00 0.00 C ATOM 716 C ILE A 264 -3.231 -4.365 5.777 1.00 0.00 C ATOM 717 O ILE A 264 -2.476 -5.332 5.912 1.00 0.00 O ATOM 718 CB ILE A 264 -2.148 -2.342 4.502 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.799 -2.732 5.138 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.690 -1.102 5.182 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.814 -2.664 6.664 1.00 0.00 C ATOM 0 H ILE A 264 -4.668 -2.038 4.323 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.908 -4.197 3.694 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.958 -2.128 3.450 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.537 -3.744 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -0.020 -2.070 4.758 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.932 -0.319 5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.578 -0.756 4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.951 -1.337 6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.164 -2.950 7.051 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -1.046 -1.647 6.981 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.571 -3.346 7.051 1.00 0.00 H new ATOM 733 N ALA A 265 -4.079 -3.983 6.715 1.00 0.00 N ATOM 734 CA ALA A 265 -4.193 -4.692 7.981 1.00 0.00 C ATOM 735 C ALA A 265 -4.858 -6.058 7.803 1.00 0.00 C ATOM 736 O ALA A 265 -4.784 -6.920 8.682 1.00 0.00 O ATOM 737 CB ALA A 265 -4.973 -3.855 8.970 1.00 0.00 C ATOM 0 H ALA A 265 -4.703 -3.181 6.625 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.187 -4.862 8.364 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.055 -4.391 9.916 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.457 -2.909 9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.970 -3.661 8.575 1.00 0.00 H new ATOM 743 N ALA A 266 -5.501 -6.245 6.682 1.00 0.00 N ATOM 744 CA ALA A 266 -6.196 -7.476 6.395 1.00 0.00 C ATOM 745 C ALA A 266 -5.253 -8.601 6.002 1.00 0.00 C ATOM 746 O ALA A 266 -4.404 -8.453 5.140 1.00 0.00 O ATOM 747 CB ALA A 266 -7.210 -7.263 5.314 1.00 0.00 C ATOM 0 H ALA A 266 -5.559 -5.548 5.939 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.697 -7.777 7.315 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.726 -8.201 5.109 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.933 -6.514 5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.710 -6.919 4.409 1.00 0.00 H new ATOM 753 N SER A 267 -5.421 -9.718 6.653 1.00 0.00 N ATOM 754 CA SER A 267 -4.672 -10.904 6.364 1.00 0.00 C ATOM 755 C SER A 267 -5.421 -11.776 5.329 1.00 0.00 C ATOM 756 O SER A 267 -6.479 -11.381 4.849 1.00 0.00 O ATOM 757 CB SER A 267 -4.468 -11.655 7.653 1.00 0.00 C ATOM 758 OG SER A 267 -3.823 -10.840 8.619 1.00 0.00 O ATOM 0 H SER A 267 -6.094 -9.829 7.411 1.00 0.00 H new ATOM 0 HA SER A 267 -3.705 -10.644 5.933 1.00 0.00 H new ATOM 0 HB2 SER A 267 -5.431 -11.990 8.039 1.00 0.00 H new ATOM 0 HB3 SER A 267 -3.871 -12.548 7.468 1.00 0.00 H new ATOM 0 HG SER A 267 -3.703 -11.348 9.448 1.00 0.00 H new ATOM 764 N ARG A 268 -4.903 -12.984 5.051 1.00 0.00 N ATOM 765 CA ARG A 268 -5.455 -13.881 4.007 1.00 0.00 C ATOM 766 C ARG A 268 -6.931 -14.161 4.249 1.00 0.00 C ATOM 767 O ARG A 268 -7.746 -13.994 3.370 1.00 0.00 O ATOM 768 CB ARG A 268 -4.692 -15.232 3.929 1.00 0.00 C ATOM 769 CG ARG A 268 -3.178 -15.113 3.798 1.00 0.00 C ATOM 770 CD ARG A 268 -2.485 -16.468 3.676 1.00 0.00 C ATOM 771 NE ARG A 268 -1.033 -16.406 3.991 1.00 0.00 N ATOM 772 CZ ARG A 268 -0.002 -16.392 3.115 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.204 -16.131 1.835 1.00 0.00 N ATOM 774 NH2 ARG A 268 1.240 -16.549 3.556 1.00 0.00 N ATOM 0 H ARG A 268 -4.094 -13.370 5.538 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.331 -13.358 3.059 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.919 -15.812 4.823 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.071 -15.797 3.078 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -2.940 -14.509 2.923 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.783 -14.585 4.666 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.967 -17.179 4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.616 -16.847 2.663 1.00 0.00 H new ATOM 0 HE ARG A 268 -0.786 -16.370 4.980 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -1.146 -15.937 1.497 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.583 -16.124 1.186 1.00 0.00 H new ATOM 0 HH21 ARG A 268 1.415 -16.680 4.552 1.00 0.00 H new ATOM 0 HH22 ARG A 268 2.020 -16.539 2.898 1.00 0.00 H new ATOM 788 N GLU A 269 -7.271 -14.529 5.459 1.00 0.00 N ATOM 789 CA GLU A 269 -8.634 -14.869 5.775 1.00 0.00 C ATOM 790 C GLU A 269 -9.499 -13.636 5.853 1.00 0.00 C ATOM 791 O GLU A 269 -10.656 -13.657 5.470 1.00 0.00 O ATOM 792 CB GLU A 269 -8.706 -15.669 7.056 1.00 0.00 C ATOM 793 CG GLU A 269 -10.113 -15.993 7.478 1.00 0.00 C ATOM 794 CD GLU A 269 -10.167 -16.971 8.599 1.00 0.00 C ATOM 795 OE1 GLU A 269 -10.102 -18.196 8.334 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.271 -16.549 9.763 1.00 0.00 O ATOM 0 H GLU A 269 -6.621 -14.601 6.242 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.020 -15.492 4.968 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.150 -16.598 6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.215 -15.111 7.853 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.618 -15.075 7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.660 -16.394 6.625 1.00 0.00 H new ATOM 803 N ASP A 270 -8.903 -12.552 6.282 1.00 0.00 N ATOM 804 CA ASP A 270 -9.605 -11.281 6.439 1.00 0.00 C ATOM 805 C ASP A 270 -10.074 -10.820 5.068 1.00 0.00 C ATOM 806 O ASP A 270 -11.147 -10.262 4.897 1.00 0.00 O ATOM 807 CB ASP A 270 -8.658 -10.249 7.030 1.00 0.00 C ATOM 808 CG ASP A 270 -9.332 -9.336 8.037 1.00 0.00 C ATOM 809 OD1 ASP A 270 -9.546 -9.768 9.187 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.632 -8.174 7.723 1.00 0.00 O ATOM 0 H ASP A 270 -7.916 -12.515 6.536 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.459 -11.401 7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -7.826 -10.761 7.512 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.238 -9.646 6.225 1.00 0.00 H new ATOM 815 N LEU A 271 -9.234 -11.045 4.109 1.00 0.00 N ATOM 816 CA LEU A 271 -9.534 -10.802 2.725 1.00 0.00 C ATOM 817 C LEU A 271 -10.505 -11.871 2.162 1.00 0.00 C ATOM 818 O LEU A 271 -11.438 -11.564 1.450 1.00 0.00 O ATOM 819 CB LEU A 271 -8.225 -10.745 1.960 1.00 0.00 C ATOM 820 CG LEU A 271 -7.296 -9.619 2.402 1.00 0.00 C ATOM 821 CD1 LEU A 271 -5.913 -9.819 1.870 1.00 0.00 C ATOM 822 CD2 LEU A 271 -7.833 -8.277 1.963 1.00 0.00 C ATOM 0 H LEU A 271 -8.295 -11.412 4.265 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.051 -9.849 2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.706 -11.697 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.442 -10.628 0.898 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.250 -9.638 3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.274 -9.001 2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.514 -10.764 2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -5.942 -9.838 0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.154 -7.489 2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -7.917 -8.257 0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.816 -8.116 2.406 1.00 0.00 H new ATOM 834 N ALA A 272 -10.308 -13.114 2.547 1.00 0.00 N ATOM 835 CA ALA A 272 -11.101 -14.234 2.021 1.00 0.00 C ATOM 836 C ALA A 272 -12.557 -14.182 2.480 1.00 0.00 C ATOM 837 O ALA A 272 -13.466 -14.590 1.750 1.00 0.00 O ATOM 838 CB ALA A 272 -10.476 -15.567 2.402 1.00 0.00 C ATOM 0 H ALA A 272 -9.601 -13.388 3.229 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.098 -14.138 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.081 -16.380 2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.469 -15.627 1.990 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.430 -15.650 3.488 1.00 0.00 H new ATOM 844 N LEU A 273 -12.777 -13.658 3.665 1.00 0.00 N ATOM 845 CA LEU A 273 -14.111 -13.550 4.233 1.00 0.00 C ATOM 846 C LEU A 273 -14.950 -12.484 3.529 1.00 0.00 C ATOM 847 O LEU A 273 -16.162 -12.413 3.722 1.00 0.00 O ATOM 848 CB LEU A 273 -14.038 -13.335 5.769 1.00 0.00 C ATOM 849 CG LEU A 273 -13.232 -12.126 6.283 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.934 -10.813 6.023 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.880 -12.269 7.748 1.00 0.00 C ATOM 0 H LEU A 273 -12.038 -13.293 4.266 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.627 -14.495 4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.057 -13.243 6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.614 -14.235 6.214 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.303 -12.113 5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.325 -9.993 6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.083 -10.686 4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.901 -10.811 6.527 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.312 -11.397 8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.795 -12.346 8.336 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.279 -13.167 7.892 1.00 0.00 H new ATOM 863 N CYS A 274 -14.293 -11.670 2.712 1.00 0.00 N ATOM 864 CA CYS A 274 -14.945 -10.617 1.972 1.00 0.00 C ATOM 865 C CYS A 274 -15.953 -11.212 0.979 1.00 0.00 C ATOM 866 O CYS A 274 -15.718 -12.294 0.434 1.00 0.00 O ATOM 867 CB CYS A 274 -13.901 -9.753 1.281 1.00 0.00 C ATOM 868 SG CYS A 274 -12.769 -8.951 2.437 1.00 0.00 S ATOM 0 H CYS A 274 -13.288 -11.729 2.549 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.505 -9.978 2.656 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.328 -10.370 0.589 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.404 -8.991 0.687 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.290 -9.836 3.260 1.00 0.00 H new ATOM 874 N PRO A 275 -17.064 -10.495 0.720 1.00 0.00 N ATOM 875 CA PRO A 275 -18.250 -10.996 -0.032 1.00 0.00 C ATOM 876 C PRO A 275 -18.012 -11.553 -1.464 1.00 0.00 C ATOM 877 O PRO A 275 -18.930 -12.125 -2.059 1.00 0.00 O ATOM 878 CB PRO A 275 -19.182 -9.770 -0.066 1.00 0.00 C ATOM 879 CG PRO A 275 -18.278 -8.618 0.147 1.00 0.00 C ATOM 880 CD PRO A 275 -17.285 -9.100 1.145 1.00 0.00 C ATOM 0 HA PRO A 275 -18.643 -11.881 0.470 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.705 -9.694 -1.019 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -19.943 -9.827 0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -17.793 -8.318 -0.782 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -18.823 -7.750 0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.365 -8.516 1.118 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.670 -9.041 2.163 1.00 0.00 H new ATOM 888 N GLY A 276 -16.827 -11.413 -2.007 1.00 0.00 N ATOM 889 CA GLY A 276 -16.591 -11.926 -3.340 1.00 0.00 C ATOM 890 C GLY A 276 -15.132 -11.985 -3.698 1.00 0.00 C ATOM 891 O GLY A 276 -14.722 -11.499 -4.756 1.00 0.00 O ATOM 0 H GLY A 276 -16.028 -10.961 -1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.020 -12.925 -3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.111 -11.297 -4.063 1.00 0.00 H new ATOM 895 N LEU A 277 -14.333 -12.580 -2.843 1.00 0.00 N ATOM 896 CA LEU A 277 -12.924 -12.646 -3.128 1.00 0.00 C ATOM 897 C LEU A 277 -12.443 -14.042 -3.504 1.00 0.00 C ATOM 898 O LEU A 277 -12.489 -14.413 -4.683 1.00 0.00 O ATOM 899 CB LEU A 277 -12.060 -11.977 -2.044 1.00 0.00 C ATOM 900 CG LEU A 277 -10.529 -12.077 -2.223 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.123 -11.726 -3.636 1.00 0.00 C ATOM 902 CD2 LEU A 277 -9.848 -11.144 -1.269 1.00 0.00 C ATOM 0 H LEU A 277 -14.626 -13.014 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 277 -12.784 -12.048 -4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.330 -10.922 -1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.320 -12.417 -1.081 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.229 -13.105 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.040 -11.805 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.601 -12.414 -4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.434 -10.706 -3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -8.768 -11.217 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.169 -10.122 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.111 -11.414 -0.246 1.00 0.00 H new ATOM 914 N GLY A 278 -12.010 -14.806 -2.537 1.00 0.00 N ATOM 915 CA GLY A 278 -11.461 -16.102 -2.820 1.00 0.00 C ATOM 916 C GLY A 278 -10.055 -16.213 -2.256 1.00 0.00 C ATOM 917 O GLY A 278 -9.225 -15.310 -2.479 1.00 0.00 O ATOM 0 H GLY A 278 -12.027 -14.553 -1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.096 -16.876 -2.388 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.443 -16.269 -3.897 1.00 0.00 H new ATOM 921 N PRO A 279 -9.750 -17.305 -1.542 1.00 0.00 N ATOM 922 CA PRO A 279 -8.472 -17.501 -0.833 1.00 0.00 C ATOM 923 C PRO A 279 -7.201 -17.333 -1.694 1.00 0.00 C ATOM 924 O PRO A 279 -6.182 -16.878 -1.188 1.00 0.00 O ATOM 925 CB PRO A 279 -8.572 -18.927 -0.278 1.00 0.00 C ATOM 926 CG PRO A 279 -9.689 -19.562 -1.029 1.00 0.00 C ATOM 927 CD PRO A 279 -10.643 -18.465 -1.343 1.00 0.00 C ATOM 0 HA PRO A 279 -8.350 -16.729 -0.074 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.640 -19.472 -0.424 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.772 -18.919 0.793 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.327 -20.038 -1.940 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.169 -20.339 -0.433 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.230 -18.682 -2.235 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.349 -18.297 -0.530 1.00 0.00 H new ATOM 935 N GLN A 280 -7.271 -17.680 -2.980 1.00 0.00 N ATOM 936 CA GLN A 280 -6.108 -17.566 -3.890 1.00 0.00 C ATOM 937 C GLN A 280 -5.562 -16.120 -3.955 1.00 0.00 C ATOM 938 O GLN A 280 -4.366 -15.868 -3.761 1.00 0.00 O ATOM 939 CB GLN A 280 -6.461 -18.083 -5.304 1.00 0.00 C ATOM 940 CG GLN A 280 -7.683 -17.415 -5.923 1.00 0.00 C ATOM 941 CD GLN A 280 -7.998 -17.904 -7.313 1.00 0.00 C ATOM 942 OE1 GLN A 280 -8.716 -18.874 -7.491 1.00 0.00 O ATOM 943 NE2 GLN A 280 -7.497 -17.226 -8.305 1.00 0.00 N ATOM 0 H GLN A 280 -8.115 -18.043 -3.423 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.316 -18.193 -3.480 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.604 -17.929 -5.960 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.634 -19.158 -5.254 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.546 -17.590 -5.281 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.521 -16.338 -5.954 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -6.900 -16.420 -8.122 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -7.701 -17.501 -9.266 1.00 0.00 H new ATOM 952 N LYS A 281 -6.453 -15.190 -4.193 1.00 0.00 N ATOM 953 CA LYS A 281 -6.122 -13.793 -4.305 1.00 0.00 C ATOM 954 C LYS A 281 -5.757 -13.207 -2.954 1.00 0.00 C ATOM 955 O LYS A 281 -4.853 -12.373 -2.851 1.00 0.00 O ATOM 956 CB LYS A 281 -7.284 -13.073 -4.948 1.00 0.00 C ATOM 957 CG LYS A 281 -7.394 -13.339 -6.441 1.00 0.00 C ATOM 958 CD LYS A 281 -8.773 -13.032 -6.999 1.00 0.00 C ATOM 959 CE LYS A 281 -9.749 -14.125 -6.621 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.113 -13.884 -7.138 1.00 0.00 N ATOM 0 H LYS A 281 -7.446 -15.387 -4.316 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.241 -13.668 -4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.209 -13.380 -4.461 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.177 -12.001 -4.782 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -6.653 -12.737 -6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.153 -14.384 -6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.123 -12.074 -6.615 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -8.721 -12.941 -8.084 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.384 -15.078 -7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -9.788 -14.211 -5.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -11.805 -14.043 -6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.188 -12.903 -7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.306 -14.536 -7.925 1.00 0.00 H new ATOM 974 N ALA A 282 -6.422 -13.702 -1.928 1.00 0.00 N ATOM 975 CA ALA A 282 -6.197 -13.273 -0.564 1.00 0.00 C ATOM 976 C ALA A 282 -4.807 -13.691 -0.092 1.00 0.00 C ATOM 977 O ALA A 282 -4.150 -12.977 0.666 1.00 0.00 O ATOM 978 CB ALA A 282 -7.261 -13.869 0.329 1.00 0.00 C ATOM 0 H ALA A 282 -7.140 -14.420 -2.020 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.255 -12.186 -0.516 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.095 -13.548 1.357 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.244 -13.533 -0.002 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.213 -14.957 0.276 1.00 0.00 H new ATOM 984 N ARG A 283 -4.371 -14.861 -0.545 1.00 0.00 N ATOM 985 CA ARG A 283 -3.051 -15.371 -0.248 1.00 0.00 C ATOM 986 C ARG A 283 -2.005 -14.427 -0.829 1.00 0.00 C ATOM 987 O ARG A 283 -1.078 -13.990 -0.132 1.00 0.00 O ATOM 988 CB ARG A 283 -2.852 -16.764 -0.878 1.00 0.00 C ATOM 989 CG ARG A 283 -2.522 -17.858 0.114 1.00 0.00 C ATOM 990 CD ARG A 283 -3.756 -18.374 0.833 1.00 0.00 C ATOM 991 NE ARG A 283 -4.493 -19.334 0.006 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.413 -20.198 0.454 1.00 0.00 C ATOM 993 NH1 ARG A 283 -5.828 -20.150 1.722 1.00 0.00 N ATOM 994 NH2 ARG A 283 -5.929 -21.100 -0.375 1.00 0.00 N ATOM 0 H ARG A 283 -4.931 -15.480 -1.131 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.945 -15.446 0.834 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.760 -17.039 -1.415 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -2.051 -16.705 -1.615 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.036 -18.683 -0.407 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -1.809 -17.479 0.846 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -3.462 -18.848 1.769 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -4.406 -17.538 1.090 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.288 -19.345 -0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -5.444 -19.451 2.358 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -6.529 -20.812 2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.624 -21.132 -1.348 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -6.630 -21.760 -0.038 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.191 -14.103 -2.096 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.267 -13.252 -2.822 1.00 0.00 C ATOM 1010 C ARG A 284 -1.143 -11.864 -2.201 1.00 0.00 C ATOM 1011 O ARG A 284 -0.038 -11.425 -1.933 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.614 -13.184 -4.307 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.516 -14.531 -5.019 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.763 -14.366 -6.495 1.00 0.00 C ATOM 1015 NE ARG A 284 -1.690 -15.628 -7.255 1.00 0.00 N ATOM 1016 CZ ARG A 284 -1.005 -15.792 -8.407 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -0.149 -14.862 -8.825 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -1.150 -16.901 -9.106 1.00 0.00 N ATOM 0 H ARG A 284 -2.986 -14.422 -2.650 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.283 -13.714 -2.740 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.627 -12.797 -4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -0.946 -12.475 -4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.529 -14.965 -4.856 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.243 -15.225 -4.598 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.747 -13.921 -6.642 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.033 -13.666 -6.900 1.00 0.00 H new ATOM 0 HE ARG A 284 -2.193 -16.434 -6.884 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -0.006 -14.016 -8.274 1.00 0.00 H new ATOM 0 HH12 ARG A 284 0.364 -14.996 -9.697 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -1.779 -17.633 -8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.633 -17.026 -9.976 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.282 -11.190 -1.959 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.309 -9.888 -1.299 1.00 0.00 C ATOM 1034 C LEU A 285 -1.568 -9.915 0.029 1.00 0.00 C ATOM 1035 O LEU A 285 -0.909 -8.975 0.349 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.750 -9.399 -1.074 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.217 -8.170 -1.883 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -3.384 -6.939 -1.558 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -4.171 -8.449 -3.361 1.00 0.00 C ATOM 0 H LEU A 285 -3.205 -11.539 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 285 -1.802 -9.192 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.425 -10.225 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -3.866 -9.169 -0.015 1.00 0.00 H new ATOM 0 HG LEU A 285 -5.249 -7.968 -1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -3.741 -6.093 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -3.475 -6.708 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -2.339 -7.133 -1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -4.505 -7.567 -3.908 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.150 -8.693 -3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -4.825 -9.289 -3.593 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.668 -11.017 0.775 1.00 0.00 N ATOM 1052 CA PHE A 286 -0.943 -11.158 2.042 1.00 0.00 C ATOM 1053 C PHE A 286 0.561 -10.985 1.800 1.00 0.00 C ATOM 1054 O PHE A 286 1.203 -10.221 2.471 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.229 -12.526 2.665 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.603 -12.779 4.028 1.00 0.00 C ATOM 1057 CD1 PHE A 286 0.711 -13.215 4.147 1.00 0.00 C ATOM 1058 CD2 PHE A 286 -1.345 -12.599 5.184 1.00 0.00 C ATOM 1059 CE1 PHE A 286 1.270 -13.462 5.386 1.00 0.00 C ATOM 1060 CE2 PHE A 286 -0.794 -12.850 6.427 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.515 -13.280 6.528 1.00 0.00 C ATOM 0 H PHE A 286 -2.242 -11.823 0.526 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.281 -10.387 2.734 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.309 -12.644 2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -0.880 -13.297 1.978 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.305 -13.363 3.257 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.367 -12.258 5.113 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.294 -13.796 5.461 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -1.387 -12.710 7.319 1.00 0.00 H new ATOM 0 HZ PHE A 286 0.947 -13.474 7.499 1.00 0.00 H new ATOM 1071 N ASP A 287 1.105 -11.676 0.807 1.00 0.00 N ATOM 1072 CA ASP A 287 2.546 -11.525 0.481 1.00 0.00 C ATOM 1073 C ASP A 287 2.876 -10.080 0.172 1.00 0.00 C ATOM 1074 O ASP A 287 3.840 -9.554 0.618 1.00 0.00 O ATOM 1075 CB ASP A 287 2.958 -12.397 -0.706 1.00 0.00 C ATOM 1076 CG ASP A 287 2.921 -13.868 -0.417 1.00 0.00 C ATOM 1077 OD1 ASP A 287 3.896 -14.404 0.120 1.00 0.00 O ATOM 1078 OD2 ASP A 287 1.928 -14.528 -0.752 1.00 0.00 O ATOM 0 H ASP A 287 0.598 -12.335 0.217 1.00 0.00 H new ATOM 0 HA ASP A 287 3.103 -11.851 1.359 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.298 -12.185 -1.547 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.967 -12.122 -1.014 1.00 0.00 H new ATOM 1083 N VAL A 288 2.018 -9.449 -0.524 1.00 0.00 N ATOM 1084 CA VAL A 288 2.179 -8.060 -0.923 1.00 0.00 C ATOM 1085 C VAL A 288 2.173 -7.181 0.301 1.00 0.00 C ATOM 1086 O VAL A 288 3.007 -6.334 0.454 1.00 0.00 O ATOM 1087 CB VAL A 288 0.981 -7.690 -1.799 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.007 -6.375 -2.389 1.00 0.00 C ATOM 1089 CG2 VAL A 288 0.769 -8.656 -2.836 1.00 0.00 C ATOM 0 H VAL A 288 1.151 -9.871 -0.855 1.00 0.00 H new ATOM 0 HA VAL A 288 3.118 -7.924 -1.460 1.00 0.00 H new ATOM 0 HB VAL A 288 0.154 -7.685 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 288 0.108 -6.227 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 288 1.047 -5.623 -1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.886 -6.279 -3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.090 -8.361 -3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 288 1.655 -8.710 -3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 288 0.581 -9.633 -2.390 1.00 0.00 H new ATOM 1099 N LEU A 289 1.233 -7.461 1.167 1.00 0.00 N ATOM 1100 CA LEU A 289 0.957 -6.721 2.373 1.00 0.00 C ATOM 1101 C LEU A 289 1.864 -7.099 3.559 1.00 0.00 C ATOM 1102 O LEU A 289 1.748 -6.509 4.653 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.491 -6.940 2.753 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.546 -6.362 1.813 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.935 -6.697 2.311 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.373 -4.860 1.643 1.00 0.00 C ATOM 0 H LEU A 289 0.605 -8.255 1.043 1.00 0.00 H new ATOM 0 HA LEU A 289 1.162 -5.672 2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.662 -8.013 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.650 -6.515 3.744 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.413 -6.818 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.676 -6.278 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.054 -7.780 2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.076 -6.275 3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.140 -4.480 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.468 -4.371 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.387 -4.652 1.227 1.00 0.00 H new ATOM 1118 N HIS A 290 2.740 -8.062 3.373 1.00 0.00 N ATOM 1119 CA HIS A 290 3.565 -8.551 4.495 1.00 0.00 C ATOM 1120 C HIS A 290 5.045 -8.825 4.146 1.00 0.00 C ATOM 1121 O HIS A 290 5.907 -8.813 5.034 1.00 0.00 O ATOM 1122 CB HIS A 290 2.952 -9.825 5.116 1.00 0.00 C ATOM 1123 CG HIS A 290 1.564 -9.652 5.726 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.360 -9.530 5.122 1.00 0.00 N flip ATOM 1125 CD2 HIS A 290 1.296 -9.583 7.069 1.00 0.00 C flip ATOM 1126 CE1 HIS A 290 -0.627 -9.383 6.060 1.00 0.00 C flip ATOM 1127 NE2 HIS A 290 -0.028 -9.420 7.209 1.00 0.00 N flip ATOM 0 H HIS A 290 2.910 -8.525 2.480 1.00 0.00 H new ATOM 0 HA HIS A 290 3.563 -7.729 5.210 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.899 -10.595 4.346 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.627 -10.193 5.889 1.00 0.00 H new ATOM 0 HD1 HIS A 290 0.209 -9.545 4.113 1.00 0.00 H new ATOM 0 HD2 HIS A 290 2.019 -9.648 7.868 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -1.685 -9.261 5.880 1.00 0.00 H new ATOM 1135 N GLU A 291 5.336 -9.085 2.899 1.00 0.00 N ATOM 1136 CA GLU A 291 6.687 -9.444 2.467 1.00 0.00 C ATOM 1137 C GLU A 291 7.520 -8.149 2.342 1.00 0.00 C ATOM 1138 O GLU A 291 6.971 -7.096 2.017 1.00 0.00 O ATOM 1139 CB GLU A 291 6.565 -10.169 1.103 1.00 0.00 C ATOM 1140 CG GLU A 291 7.765 -10.916 0.560 1.00 0.00 C ATOM 1141 CD GLU A 291 8.252 -12.031 1.446 1.00 0.00 C ATOM 1142 OE1 GLU A 291 7.452 -12.894 1.856 1.00 0.00 O ATOM 1143 OE2 GLU A 291 9.460 -12.089 1.714 1.00 0.00 O ATOM 0 H GLU A 291 4.652 -9.057 2.143 1.00 0.00 H new ATOM 0 HA GLU A 291 7.182 -10.103 3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.742 -10.880 1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.276 -9.426 0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.511 -11.328 -0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.579 -10.208 0.405 1.00 0.00 H new ATOM 1150 N PRO A 292 8.838 -8.191 2.638 1.00 0.00 N ATOM 1151 CA PRO A 292 9.692 -7.024 2.513 1.00 0.00 C ATOM 1152 C PRO A 292 9.888 -6.644 1.052 1.00 0.00 C ATOM 1153 O PRO A 292 9.650 -7.455 0.155 1.00 0.00 O ATOM 1154 CB PRO A 292 11.020 -7.460 3.123 1.00 0.00 C ATOM 1155 CG PRO A 292 11.010 -8.941 3.019 1.00 0.00 C ATOM 1156 CD PRO A 292 9.579 -9.365 3.097 1.00 0.00 C ATOM 0 HA PRO A 292 9.265 -6.151 3.005 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.864 -7.030 2.584 1.00 0.00 H new ATOM 0 HB3 PRO A 292 11.106 -7.136 4.160 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.460 -9.267 2.081 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.592 -9.390 3.824 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.384 -10.232 2.466 1.00 0.00 H new ATOM 0 HD3 PRO A 292 9.299 -9.642 4.114 1.00 0.00 H new ATOM 1164 N PHE A 293 10.356 -5.450 0.807 1.00 0.00 N ATOM 1165 CA PHE A 293 10.488 -4.992 -0.550 1.00 0.00 C ATOM 1166 C PHE A 293 11.711 -5.554 -1.234 1.00 0.00 C ATOM 1167 O PHE A 293 11.639 -6.044 -2.341 1.00 0.00 O ATOM 1168 CB PHE A 293 10.532 -3.481 -0.619 1.00 0.00 C ATOM 1169 CG PHE A 293 9.304 -2.800 -0.149 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.178 -2.837 -0.911 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.281 -2.105 1.041 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.037 -2.200 -0.514 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.138 -1.455 1.442 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.012 -1.509 0.655 1.00 0.00 C ATOM 0 H PHE A 293 10.650 -4.783 1.520 1.00 0.00 H new ATOM 0 HA PHE A 293 9.605 -5.356 -1.076 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.375 -3.129 -0.025 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.723 -3.184 -1.650 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.186 -3.379 -1.845 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.165 -2.071 1.661 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.152 -2.246 -1.131 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.125 -0.904 2.371 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.110 -1.003 0.966 1.00 0.00 H new ATOM 1184 N LEU A 294 12.823 -5.509 -0.572 1.00 0.00 N ATOM 1185 CA LEU A 294 14.076 -5.870 -1.208 1.00 0.00 C ATOM 1186 C LEU A 294 14.512 -7.221 -0.751 1.00 0.00 C ATOM 1187 O LEU A 294 15.664 -7.601 -0.968 1.00 0.00 O ATOM 1188 CB LEU A 294 15.153 -4.879 -0.792 1.00 0.00 C ATOM 1189 CG LEU A 294 14.735 -3.410 -0.669 1.00 0.00 C ATOM 1190 CD1 LEU A 294 15.925 -2.547 -0.378 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.045 -2.912 -1.901 1.00 0.00 C ATOM 0 H LEU A 294 12.902 -5.229 0.405 1.00 0.00 H new ATOM 0 HA LEU A 294 13.931 -5.864 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.555 -5.199 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 294 15.967 -4.940 -1.514 1.00 0.00 H new ATOM 0 HG LEU A 294 14.028 -3.351 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.609 -1.507 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.384 -2.863 0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.650 -2.642 -1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 294 13.768 -1.866 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 294 14.716 -3.002 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.148 -3.505 -2.080 1.00 0.00 H new ATOM 1203 N LYS A 295 13.587 -7.956 -0.146 1.00 0.00 N ATOM 1204 CA LYS A 295 13.902 -9.196 0.543 1.00 0.00 C ATOM 1205 C LYS A 295 14.763 -8.908 1.752 1.00 0.00 C ATOM 1206 O LYS A 295 14.259 -8.772 2.866 1.00 0.00 O ATOM 1207 CB LYS A 295 14.517 -10.285 -0.386 1.00 0.00 C ATOM 1208 CG LYS A 295 13.467 -11.156 -1.048 1.00 0.00 C ATOM 1209 CD LYS A 295 14.009 -12.104 -2.112 1.00 0.00 C ATOM 1210 CE LYS A 295 14.337 -11.375 -3.410 1.00 0.00 C ATOM 1211 NZ LYS A 295 14.778 -12.303 -4.478 1.00 0.00 N ATOM 0 H LYS A 295 12.598 -7.707 -0.121 1.00 0.00 H new ATOM 0 HA LYS A 295 12.962 -9.630 0.884 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.119 -9.802 -1.156 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.190 -10.915 0.196 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.963 -11.743 -0.280 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.714 -10.513 -1.503 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.906 -12.597 -1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.275 -12.885 -2.310 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.458 -10.826 -3.748 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.120 -10.640 -3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 14.990 -11.763 -5.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.632 -12.809 -4.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.022 -12.989 -4.676 1.00 0.00 H new ATOM 1225 N VAL A 296 16.026 -8.752 1.532 1.00 0.00 N ATOM 1226 CA VAL A 296 16.935 -8.492 2.585 1.00 0.00 C ATOM 1227 C VAL A 296 18.126 -7.630 2.124 1.00 0.00 C ATOM 1228 O VAL A 296 19.080 -8.124 1.541 1.00 0.00 O ATOM 1229 CB VAL A 296 17.348 -9.792 3.325 1.00 0.00 C ATOM 1230 CG1 VAL A 296 17.749 -10.879 2.339 1.00 0.00 C ATOM 1231 CG2 VAL A 296 18.440 -9.521 4.353 1.00 0.00 C ATOM 0 H VAL A 296 16.454 -8.803 0.608 1.00 0.00 H new ATOM 0 HA VAL A 296 16.415 -7.887 3.327 1.00 0.00 H new ATOM 0 HB VAL A 296 16.480 -10.158 3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 296 18.034 -11.778 2.885 1.00 0.00 H new ATOM 0 HG12 VAL A 296 16.908 -11.104 1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 296 18.593 -10.535 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 296 18.707 -10.451 4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 296 19.318 -9.114 3.852 1.00 0.00 H new ATOM 0 HG23 VAL A 296 18.077 -8.804 5.089 1.00 0.00 H new ATOM 1241 N PRO A 297 18.032 -6.313 2.313 1.00 0.00 N ATOM 1242 CA PRO A 297 19.124 -5.387 1.992 1.00 0.00 C ATOM 1243 C PRO A 297 20.065 -5.214 3.179 1.00 0.00 C ATOM 1244 O PRO A 297 21.096 -4.547 3.091 1.00 0.00 O ATOM 1245 CB PRO A 297 18.379 -4.089 1.741 1.00 0.00 C ATOM 1246 CG PRO A 297 17.253 -4.145 2.715 1.00 0.00 C ATOM 1247 CD PRO A 297 16.839 -5.595 2.781 1.00 0.00 C ATOM 0 HA PRO A 297 19.742 -5.725 1.160 1.00 0.00 H new ATOM 0 HB2 PRO A 297 19.015 -3.221 1.912 1.00 0.00 H new ATOM 0 HB3 PRO A 297 18.019 -4.024 0.714 1.00 0.00 H new ATOM 0 HG2 PRO A 297 17.565 -3.782 3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 297 16.424 -3.516 2.391 1.00 0.00 H new ATOM 0 HD2 PRO A 297 16.565 -5.889 3.794 1.00 0.00 H new ATOM 0 HD3 PRO A 297 15.975 -5.795 2.147 1.00 0.00 H new ATOM 1255 N GLY A 298 19.682 -5.810 4.281 1.00 0.00 N ATOM 1256 CA GLY A 298 20.424 -5.700 5.481 1.00 0.00 C ATOM 1257 C GLY A 298 19.597 -6.052 6.685 1.00 0.00 C ATOM 1258 O GLY A 298 19.685 -7.172 7.193 1.00 0.00 O ATOM 0 H GLY A 298 18.842 -6.384 4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 298 21.292 -6.357 5.432 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.800 -4.682 5.584 1.00 0.00 H new ATOM 1262 N GLY A 299 18.757 -5.132 7.119 1.00 0.00 N ATOM 1263 CA GLY A 299 17.985 -5.362 8.323 1.00 0.00 C ATOM 1264 C GLY A 299 16.488 -5.163 8.167 1.00 0.00 C ATOM 1265 O GLY A 299 15.887 -4.345 8.858 1.00 0.00 O ATOM 0 H GLY A 299 18.594 -4.233 6.665 1.00 0.00 H new ATOM 0 HA2 GLY A 299 18.168 -6.380 8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 299 18.347 -4.693 9.103 1.00 0.00 H new ATOM 1269 N LEU A 300 15.885 -5.880 7.234 1.00 0.00 N ATOM 1270 CA LEU A 300 14.421 -5.880 7.117 1.00 0.00 C ATOM 1271 C LEU A 300 13.887 -7.228 7.586 1.00 0.00 C ATOM 1272 O LEU A 300 12.684 -7.507 7.547 1.00 0.00 O ATOM 1273 CB LEU A 300 13.965 -5.606 5.681 1.00 0.00 C ATOM 1274 CG LEU A 300 14.471 -4.314 5.039 1.00 0.00 C ATOM 1275 CD1 LEU A 300 13.814 -4.103 3.678 1.00 0.00 C ATOM 1276 CD2 LEU A 300 14.250 -3.101 5.942 1.00 0.00 C ATOM 0 H LEU A 300 16.370 -6.464 6.552 1.00 0.00 H new ATOM 0 HA LEU A 300 14.025 -5.079 7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 300 14.280 -6.443 5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.875 -5.590 5.666 1.00 0.00 H new ATOM 0 HG LEU A 300 15.547 -4.417 4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 300 14.185 -3.179 3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 300 14.054 -4.941 3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 300 12.733 -4.038 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 300 14.624 -2.205 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 300 13.185 -2.986 6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 300 14.783 -3.245 6.882 1.00 0.00 H new ATOM 1288 N GLU A 301 14.802 -8.046 8.030 1.00 0.00 N ATOM 1289 CA GLU A 301 14.517 -9.367 8.523 1.00 0.00 C ATOM 1290 C GLU A 301 14.366 -9.331 10.036 1.00 0.00 C ATOM 1291 O GLU A 301 15.337 -9.530 10.796 1.00 0.00 O ATOM 1292 CB GLU A 301 15.612 -10.346 8.084 1.00 0.00 C ATOM 1293 CG GLU A 301 17.015 -9.769 8.208 1.00 0.00 C ATOM 1294 CD GLU A 301 18.103 -10.774 7.981 1.00 0.00 C ATOM 1295 OE1 GLU A 301 18.038 -11.546 7.002 1.00 0.00 O ATOM 1296 OE2 GLU A 301 19.074 -10.780 8.762 1.00 0.00 O ATOM 0 H GLU A 301 15.793 -7.806 8.060 1.00 0.00 H new ATOM 0 HA GLU A 301 13.576 -9.718 8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 301 15.544 -11.252 8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 301 15.436 -10.638 7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 301 17.128 -8.956 7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 301 17.134 -9.337 9.201 1.00 0.00 H new ATOM 1303 N HIS A 302 13.195 -8.992 10.464 1.00 0.00 N ATOM 1304 CA HIS A 302 12.895 -8.863 11.852 1.00 0.00 C ATOM 1305 C HIS A 302 11.398 -9.034 12.010 1.00 0.00 C ATOM 1306 O HIS A 302 10.960 -10.104 12.452 1.00 0.00 O ATOM 1307 CB HIS A 302 13.360 -7.484 12.367 1.00 0.00 C ATOM 1308 CG HIS A 302 13.316 -7.329 13.861 1.00 0.00 C ATOM 1309 ND1 HIS A 302 14.438 -7.269 14.659 1.00 0.00 N ATOM 1310 CD2 HIS A 302 12.261 -7.201 14.696 1.00 0.00 C ATOM 1311 CE1 HIS A 302 14.039 -7.112 15.917 1.00 0.00 C ATOM 1312 NE2 HIS A 302 12.725 -7.063 15.997 1.00 0.00 N ATOM 0 H HIS A 302 12.406 -8.793 9.849 1.00 0.00 H new ATOM 0 HA HIS A 302 13.417 -9.619 12.439 1.00 0.00 H new ATOM 0 HB2 HIS A 302 14.380 -7.308 12.026 1.00 0.00 H new ATOM 0 HB3 HIS A 302 12.736 -6.713 11.916 1.00 0.00 H new ATOM 0 HD2 HIS A 302 11.223 -7.205 14.399 1.00 0.00 H new ATOM 0 HE1 HIS A 302 14.705 -7.035 16.763 1.00 0.00 H new ATOM 0 HE2 HIS A 302 12.164 -6.947 16.841 1.00 0.00 H new TER 1320 HIS A 302 ATOM 1321 N MET B 822 25.542 3.421 1.786 1.00 0.00 N ATOM 1322 CA MET B 822 25.793 2.807 3.094 1.00 0.00 C ATOM 1323 C MET B 822 24.482 2.327 3.701 1.00 0.00 C ATOM 1324 O MET B 822 24.125 1.161 3.564 1.00 0.00 O ATOM 1325 CB MET B 822 26.525 3.762 4.042 1.00 0.00 C ATOM 1326 CG MET B 822 27.828 4.312 3.500 1.00 0.00 C ATOM 1327 SD MET B 822 28.994 3.032 3.041 1.00 0.00 S ATOM 1328 CE MET B 822 30.370 4.048 2.503 1.00 0.00 C ATOM 0 HA MET B 822 26.448 1.948 2.945 1.00 0.00 H new ATOM 0 HB2 MET B 822 25.864 4.596 4.278 1.00 0.00 H new ATOM 0 HB3 MET B 822 26.727 3.240 4.978 1.00 0.00 H new ATOM 0 HG2 MET B 822 27.619 4.934 2.630 1.00 0.00 H new ATOM 0 HG3 MET B 822 28.283 4.958 4.251 1.00 0.00 H new ATOM 0 HE1 MET B 822 31.191 3.408 2.180 1.00 0.00 H new ATOM 0 HE2 MET B 822 30.054 4.679 1.672 1.00 0.00 H new ATOM 0 HE3 MET B 822 30.703 4.676 3.329 1.00 0.00 H new ATOM 1340 N ASP B 823 23.755 3.218 4.343 1.00 0.00 N ATOM 1341 CA ASP B 823 22.426 2.899 4.869 1.00 0.00 C ATOM 1342 C ASP B 823 21.438 3.097 3.748 1.00 0.00 C ATOM 1343 O ASP B 823 20.552 2.275 3.506 1.00 0.00 O ATOM 1344 CB ASP B 823 22.098 3.816 6.050 1.00 0.00 C ATOM 1345 CG ASP B 823 20.711 3.615 6.625 1.00 0.00 C ATOM 1346 OD1 ASP B 823 20.468 2.592 7.300 1.00 0.00 O ATOM 1347 OD2 ASP B 823 19.858 4.501 6.446 1.00 0.00 O ATOM 0 H ASP B 823 24.056 4.177 4.518 1.00 0.00 H new ATOM 0 HA ASP B 823 22.385 1.871 5.228 1.00 0.00 H new ATOM 0 HB2 ASP B 823 22.833 3.652 6.838 1.00 0.00 H new ATOM 0 HB3 ASP B 823 22.200 4.853 5.730 1.00 0.00 H new ATOM 1352 N SER B 824 21.643 4.178 3.043 1.00 0.00 N ATOM 1353 CA SER B 824 20.915 4.497 1.863 1.00 0.00 C ATOM 1354 C SER B 824 21.755 3.994 0.690 1.00 0.00 C ATOM 1355 O SER B 824 22.987 4.201 0.678 1.00 0.00 O ATOM 1356 CB SER B 824 20.789 6.010 1.775 1.00 0.00 C ATOM 1357 OG SER B 824 20.399 6.561 3.035 1.00 0.00 O ATOM 0 H SER B 824 22.345 4.876 3.289 1.00 0.00 H new ATOM 0 HA SER B 824 19.921 4.049 1.859 1.00 0.00 H new ATOM 0 HB2 SER B 824 21.740 6.441 1.463 1.00 0.00 H new ATOM 0 HB3 SER B 824 20.055 6.275 1.014 1.00 0.00 H new ATOM 0 HG SER B 824 20.325 7.535 2.957 1.00 0.00 H new ATOM 1363 N GLU B 825 21.143 3.293 -0.240 1.00 0.00 N ATOM 1364 CA GLU B 825 21.842 2.784 -1.399 1.00 0.00 C ATOM 1365 C GLU B 825 20.952 2.918 -2.602 1.00 0.00 C ATOM 1366 O GLU B 825 19.734 2.992 -2.465 1.00 0.00 O ATOM 1367 CB GLU B 825 22.308 1.327 -1.209 1.00 0.00 C ATOM 1368 CG GLU B 825 23.282 1.136 -0.053 1.00 0.00 C ATOM 1369 CD GLU B 825 23.853 -0.247 0.022 1.00 0.00 C ATOM 1370 OE1 GLU B 825 23.238 -1.121 0.659 1.00 0.00 O ATOM 1371 OE2 GLU B 825 24.951 -0.472 -0.523 1.00 0.00 O ATOM 0 H GLU B 825 20.150 3.061 -0.214 1.00 0.00 H new ATOM 0 HA GLU B 825 22.747 3.374 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU B 825 21.435 0.695 -1.044 1.00 0.00 H new ATOM 0 HB3 GLU B 825 22.780 0.984 -2.130 1.00 0.00 H new ATOM 0 HG2 GLU B 825 24.097 1.853 -0.152 1.00 0.00 H new ATOM 0 HG3 GLU B 825 22.772 1.362 0.883 1.00 0.00 H new ATOM 1378 N THR B 826 21.544 2.975 -3.758 1.00 0.00 N ATOM 1379 CA THR B 826 20.828 3.188 -4.992 1.00 0.00 C ATOM 1380 C THR B 826 21.535 2.432 -6.092 1.00 0.00 C ATOM 1381 O THR B 826 21.901 2.960 -7.142 1.00 0.00 O ATOM 1382 CB THR B 826 20.824 4.652 -5.345 1.00 0.00 C ATOM 1383 OG1 THR B 826 21.233 5.440 -4.199 1.00 0.00 O ATOM 1384 CG2 THR B 826 19.442 5.053 -5.742 1.00 0.00 C ATOM 0 H THR B 826 22.552 2.874 -3.878 1.00 0.00 H new ATOM 0 HA THR B 826 19.801 2.842 -4.877 1.00 0.00 H new ATOM 0 HB THR B 826 21.518 4.825 -6.167 1.00 0.00 H new ATOM 0 HG1 THR B 826 21.229 6.391 -4.437 1.00 0.00 H new ATOM 0 HG21 THR B 826 19.430 6.112 -5.999 1.00 0.00 H new ATOM 0 HG22 THR B 826 19.127 4.466 -6.605 1.00 0.00 H new ATOM 0 HG23 THR B 826 18.759 4.874 -4.912 1.00 0.00 H new ATOM 1392 N LEU B 827 21.712 1.218 -5.824 1.00 0.00 N ATOM 1393 CA LEU B 827 22.441 0.333 -6.627 1.00 0.00 C ATOM 1394 C LEU B 827 21.503 -0.448 -7.500 1.00 0.00 C ATOM 1395 O LEU B 827 20.321 -0.582 -7.170 1.00 0.00 O ATOM 1396 CB LEU B 827 23.362 -0.523 -5.744 1.00 0.00 C ATOM 1397 CG LEU B 827 22.842 -0.882 -4.346 1.00 0.00 C ATOM 1398 CD1 LEU B 827 21.583 -1.724 -4.374 1.00 0.00 C ATOM 1399 CD2 LEU B 827 23.924 -1.545 -3.544 1.00 0.00 C ATOM 0 H LEU B 827 21.331 0.779 -4.986 1.00 0.00 H new ATOM 0 HA LEU B 827 23.100 0.870 -7.310 1.00 0.00 H new ATOM 0 HB2 LEU B 827 23.576 -1.450 -6.275 1.00 0.00 H new ATOM 0 HB3 LEU B 827 24.309 0.005 -5.629 1.00 0.00 H new ATOM 0 HG LEU B 827 22.562 0.053 -3.861 1.00 0.00 H new ATOM 0 HD11 LEU B 827 21.269 -1.942 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU B 827 20.792 -1.179 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU B 827 21.781 -2.658 -4.900 1.00 0.00 H new ATOM 0 HD21 LEU B 827 23.542 -1.795 -2.554 1.00 0.00 H new ATOM 0 HD22 LEU B 827 24.245 -2.456 -4.049 1.00 0.00 H new ATOM 0 HD23 LEU B 827 24.771 -0.867 -3.445 1.00 0.00 H new ATOM 1411 N PRO B 828 21.984 -0.991 -8.605 1.00 0.00 N ATOM 1412 CA PRO B 828 21.133 -1.657 -9.584 1.00 0.00 C ATOM 1413 C PRO B 828 20.643 -3.058 -9.191 1.00 0.00 C ATOM 1414 O PRO B 828 20.351 -3.897 -10.039 1.00 0.00 O ATOM 1415 CB PRO B 828 21.986 -1.681 -10.830 1.00 0.00 C ATOM 1416 CG PRO B 828 23.375 -1.782 -10.302 1.00 0.00 C ATOM 1417 CD PRO B 828 23.393 -0.961 -9.046 1.00 0.00 C ATOM 0 HA PRO B 828 20.191 -1.121 -9.700 1.00 0.00 H new ATOM 0 HB2 PRO B 828 21.738 -2.528 -11.470 1.00 0.00 H new ATOM 0 HB3 PRO B 828 21.849 -0.780 -11.427 1.00 0.00 H new ATOM 0 HG2 PRO B 828 23.641 -2.819 -10.096 1.00 0.00 H new ATOM 0 HG3 PRO B 828 24.097 -1.406 -11.026 1.00 0.00 H new ATOM 0 HD2 PRO B 828 24.059 -1.387 -8.296 1.00 0.00 H new ATOM 0 HD3 PRO B 828 23.735 0.057 -9.235 1.00 0.00 H new ATOM 1425 N GLU B 829 20.482 -3.260 -7.935 1.00 0.00 N ATOM 1426 CA GLU B 829 19.959 -4.476 -7.400 1.00 0.00 C ATOM 1427 C GLU B 829 18.454 -4.524 -7.496 1.00 0.00 C ATOM 1428 O GLU B 829 17.851 -5.545 -7.249 1.00 0.00 O ATOM 1429 CB GLU B 829 20.455 -4.766 -6.016 1.00 0.00 C ATOM 1430 CG GLU B 829 21.942 -5.083 -5.976 1.00 0.00 C ATOM 1431 CD GLU B 829 22.370 -5.689 -4.674 1.00 0.00 C ATOM 1432 OE1 GLU B 829 22.214 -6.914 -4.512 1.00 0.00 O ATOM 1433 OE2 GLU B 829 22.865 -4.972 -3.794 1.00 0.00 O ATOM 0 H GLU B 829 20.716 -2.567 -7.224 1.00 0.00 H new ATOM 0 HA GLU B 829 20.345 -5.282 -8.024 1.00 0.00 H new ATOM 0 HB2 GLU B 829 20.254 -3.907 -5.376 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.898 -5.608 -5.604 1.00 0.00 H new ATOM 0 HG2 GLU B 829 22.185 -5.768 -6.788 1.00 0.00 H new ATOM 0 HG3 GLU B 829 22.509 -4.168 -6.150 1.00 0.00 H new ATOM 1440 N SER B 830 17.858 -3.394 -7.861 1.00 0.00 N ATOM 1441 CA SER B 830 16.401 -3.197 -7.952 1.00 0.00 C ATOM 1442 C SER B 830 15.654 -4.332 -8.708 1.00 0.00 C ATOM 1443 O SER B 830 14.480 -4.593 -8.451 1.00 0.00 O ATOM 1444 CB SER B 830 16.110 -1.811 -8.572 1.00 0.00 C ATOM 1445 OG SER B 830 14.721 -1.480 -8.547 1.00 0.00 O ATOM 0 H SER B 830 18.386 -2.558 -8.111 1.00 0.00 H new ATOM 0 HA SER B 830 16.007 -3.237 -6.937 1.00 0.00 H new ATOM 0 HB2 SER B 830 16.671 -1.050 -8.030 1.00 0.00 H new ATOM 0 HB3 SER B 830 16.465 -1.796 -9.602 1.00 0.00 H new ATOM 0 HG SER B 830 14.588 -0.596 -8.948 1.00 0.00 H new ATOM 1451 N GLU B 831 16.358 -5.048 -9.538 1.00 0.00 N ATOM 1452 CA GLU B 831 15.776 -6.127 -10.329 1.00 0.00 C ATOM 1453 C GLU B 831 15.370 -7.329 -9.449 1.00 0.00 C ATOM 1454 O GLU B 831 14.487 -8.110 -9.814 1.00 0.00 O ATOM 1455 CB GLU B 831 16.771 -6.596 -11.379 1.00 0.00 C ATOM 1456 CG GLU B 831 18.094 -7.052 -10.792 1.00 0.00 C ATOM 1457 CD GLU B 831 18.975 -7.708 -11.796 1.00 0.00 C ATOM 1458 OE1 GLU B 831 19.635 -7.007 -12.572 1.00 0.00 O ATOM 1459 OE2 GLU B 831 19.036 -8.957 -11.823 1.00 0.00 O ATOM 0 H GLU B 831 17.356 -4.910 -9.695 1.00 0.00 H new ATOM 0 HA GLU B 831 14.879 -5.733 -10.807 1.00 0.00 H new ATOM 0 HB2 GLU B 831 16.331 -7.417 -11.945 1.00 0.00 H new ATOM 0 HB3 GLU B 831 16.955 -5.785 -12.083 1.00 0.00 H new ATOM 0 HG2 GLU B 831 18.613 -6.193 -10.366 1.00 0.00 H new ATOM 0 HG3 GLU B 831 17.903 -7.747 -9.974 1.00 0.00 H new ATOM 1466 N LYS B 832 16.001 -7.464 -8.289 1.00 0.00 N ATOM 1467 CA LYS B 832 15.774 -8.627 -7.436 1.00 0.00 C ATOM 1468 C LYS B 832 14.729 -8.332 -6.379 1.00 0.00 C ATOM 1469 O LYS B 832 14.336 -9.207 -5.621 1.00 0.00 O ATOM 1470 CB LYS B 832 17.062 -9.041 -6.739 1.00 0.00 C ATOM 1471 CG LYS B 832 17.549 -8.030 -5.717 1.00 0.00 C ATOM 1472 CD LYS B 832 18.735 -8.549 -4.984 1.00 0.00 C ATOM 1473 CE LYS B 832 19.143 -7.640 -3.850 1.00 0.00 C ATOM 1474 NZ LYS B 832 20.301 -8.176 -3.105 1.00 0.00 N ATOM 0 H LYS B 832 16.669 -6.789 -7.918 1.00 0.00 H new ATOM 0 HA LYS B 832 15.423 -9.435 -8.078 1.00 0.00 H new ATOM 0 HB2 LYS B 832 16.906 -10.000 -6.244 1.00 0.00 H new ATOM 0 HB3 LYS B 832 17.839 -9.192 -7.488 1.00 0.00 H new ATOM 0 HG2 LYS B 832 17.805 -7.096 -6.217 1.00 0.00 H new ATOM 0 HG3 LYS B 832 16.749 -7.806 -5.011 1.00 0.00 H new ATOM 0 HD2 LYS B 832 18.512 -9.541 -4.591 1.00 0.00 H new ATOM 0 HD3 LYS B 832 19.569 -8.660 -5.677 1.00 0.00 H new ATOM 0 HE2 LYS B 832 19.390 -6.655 -4.245 1.00 0.00 H new ATOM 0 HE3 LYS B 832 18.302 -7.509 -3.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 20.277 -7.825 -2.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 20.261 -9.215 -3.101 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 21.182 -7.865 -3.562 1.00 0.00 H new ATOM 1488 N TYR B 833 14.325 -7.096 -6.314 1.00 0.00 N ATOM 1489 CA TYR B 833 13.340 -6.650 -5.339 1.00 0.00 C ATOM 1490 C TYR B 833 11.981 -7.342 -5.568 1.00 0.00 C ATOM 1491 O TYR B 833 11.571 -7.549 -6.720 1.00 0.00 O ATOM 1492 CB TYR B 833 13.207 -5.112 -5.348 1.00 0.00 C ATOM 1493 CG TYR B 833 14.498 -4.346 -5.004 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.620 -4.997 -4.487 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.581 -2.965 -5.194 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.778 -4.311 -4.177 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.744 -2.261 -4.880 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.837 -2.943 -4.372 1.00 0.00 C ATOM 1499 OH TYR B 833 17.991 -2.262 -4.071 1.00 0.00 O ATOM 0 H TYR B 833 14.663 -6.358 -6.932 1.00 0.00 H new ATOM 0 HA TYR B 833 13.690 -6.940 -4.348 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.867 -4.797 -6.335 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.432 -4.825 -4.638 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.581 -6.064 -4.325 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.730 -2.432 -5.591 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.633 -4.840 -3.784 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.791 -1.193 -5.032 1.00 0.00 H new ATOM 0 HH TYR B 833 17.765 -1.396 -3.672 1.00 0.00 H new ATOM 1509 N ASN B 834 11.318 -7.689 -4.468 1.00 0.00 N ATOM 1510 CA ASN B 834 10.040 -8.437 -4.459 1.00 0.00 C ATOM 1511 C ASN B 834 8.953 -7.651 -5.157 1.00 0.00 C ATOM 1512 O ASN B 834 8.502 -6.625 -4.638 1.00 0.00 O ATOM 1513 CB ASN B 834 9.601 -8.774 -3.012 1.00 0.00 C ATOM 1514 CG ASN B 834 10.510 -9.761 -2.328 1.00 0.00 C ATOM 1515 OD1 ASN B 834 11.113 -10.601 -2.972 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.607 -9.679 -1.018 1.00 0.00 N ATOM 0 H ASN B 834 11.652 -7.458 -3.532 1.00 0.00 H new ATOM 0 HA ASN B 834 10.201 -9.371 -4.998 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.568 -7.855 -2.427 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.588 -9.176 -3.031 1.00 0.00 H new ATOM 0 HD21 ASN B 834 11.202 -10.332 -0.509 1.00 0.00 H new ATOM 0 HD22 ASN B 834 10.087 -8.962 -0.512 1.00 0.00 H new ATOM 1523 N PRO B 835 8.498 -8.132 -6.331 1.00 0.00 N ATOM 1524 CA PRO B 835 7.564 -7.405 -7.193 1.00 0.00 C ATOM 1525 C PRO B 835 6.169 -7.209 -6.604 1.00 0.00 C ATOM 1526 O PRO B 835 5.461 -6.279 -7.005 1.00 0.00 O ATOM 1527 CB PRO B 835 7.490 -8.249 -8.466 1.00 0.00 C ATOM 1528 CG PRO B 835 7.903 -9.617 -8.048 1.00 0.00 C ATOM 1529 CD PRO B 835 8.872 -9.441 -6.916 1.00 0.00 C ATOM 0 HA PRO B 835 7.922 -6.388 -7.350 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.482 -8.251 -8.880 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.151 -7.856 -9.239 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.040 -10.204 -7.733 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.367 -10.152 -8.876 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.784 -10.245 -6.186 1.00 0.00 H new ATOM 0 HD3 PRO B 835 9.903 -9.442 -7.269 1.00 0.00 H new ATOM 1537 N GLY B 836 5.786 -8.056 -5.671 1.00 0.00 N ATOM 1538 CA GLY B 836 4.465 -7.952 -5.087 1.00 0.00 C ATOM 1539 C GLY B 836 4.329 -6.762 -4.146 1.00 0.00 C ATOM 1540 O GLY B 836 3.607 -5.811 -4.464 1.00 0.00 O ATOM 0 H GLY B 836 6.362 -8.814 -5.305 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.726 -7.866 -5.884 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.240 -8.869 -4.541 1.00 0.00 H new ATOM 1544 N PRO B 837 5.045 -6.751 -2.998 1.00 0.00 N ATOM 1545 CA PRO B 837 4.971 -5.647 -2.036 1.00 0.00 C ATOM 1546 C PRO B 837 5.414 -4.309 -2.632 1.00 0.00 C ATOM 1547 O PRO B 837 4.816 -3.249 -2.329 1.00 0.00 O ATOM 1548 CB PRO B 837 5.930 -6.063 -0.914 1.00 0.00 C ATOM 1549 CG PRO B 837 6.787 -7.119 -1.512 1.00 0.00 C ATOM 1550 CD PRO B 837 5.929 -7.825 -2.511 1.00 0.00 C ATOM 0 HA PRO B 837 3.946 -5.488 -1.703 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.527 -5.218 -0.571 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.385 -6.440 -0.049 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.666 -6.685 -1.989 1.00 0.00 H new ATOM 0 HG3 PRO B 837 7.147 -7.809 -0.749 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.520 -8.259 -3.317 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.364 -8.639 -2.056 1.00 0.00 H new ATOM 1558 N GLN B 838 6.446 -4.347 -3.506 1.00 0.00 N ATOM 1559 CA GLN B 838 6.978 -3.141 -4.087 1.00 0.00 C ATOM 1560 C GLN B 838 5.910 -2.437 -4.871 1.00 0.00 C ATOM 1561 O GLN B 838 5.767 -1.254 -4.743 1.00 0.00 O ATOM 1562 CB GLN B 838 8.222 -3.385 -4.984 1.00 0.00 C ATOM 1563 CG GLN B 838 7.945 -4.143 -6.254 1.00 0.00 C ATOM 1564 CD GLN B 838 9.124 -4.181 -7.210 1.00 0.00 C ATOM 1565 OE1 GLN B 838 10.319 -4.064 -6.699 1.00 0.00 O flip ATOM 1566 NE2 GLN B 838 8.950 -4.296 -8.414 1.00 0.00 N flip ATOM 0 H GLN B 838 6.909 -5.204 -3.809 1.00 0.00 H new ATOM 0 HA GLN B 838 7.311 -2.516 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.662 -2.421 -5.241 1.00 0.00 H new ATOM 0 HB3 GLN B 838 8.967 -3.932 -4.406 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.659 -5.164 -6.002 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.093 -3.689 -6.760 1.00 0.00 H new ATOM 0 HE21 GLN B 838 8.005 -4.386 -8.786 1.00 0.00 H new ATOM 0 HE22 GLN B 838 9.750 -4.302 -9.047 1.00 0.00 H new ATOM 1575 N ASP B 839 5.070 -3.214 -5.564 1.00 0.00 N ATOM 1576 CA ASP B 839 4.081 -2.670 -6.506 1.00 0.00 C ATOM 1577 C ASP B 839 3.126 -1.815 -5.760 1.00 0.00 C ATOM 1578 O ASP B 839 2.781 -0.735 -6.205 1.00 0.00 O ATOM 1579 CB ASP B 839 3.289 -3.774 -7.166 1.00 0.00 C ATOM 1580 CG ASP B 839 2.659 -3.371 -8.474 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.372 -3.300 -9.495 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.438 -3.187 -8.533 1.00 0.00 O ATOM 0 H ASP B 839 5.055 -4.231 -5.490 1.00 0.00 H new ATOM 0 HA ASP B 839 4.616 -2.104 -7.269 1.00 0.00 H new ATOM 0 HB2 ASP B 839 3.945 -4.627 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.507 -4.106 -6.483 1.00 0.00 H new ATOM 1587 N PHE B 840 2.731 -2.305 -4.583 1.00 0.00 N ATOM 1588 CA PHE B 840 1.820 -1.602 -3.714 1.00 0.00 C ATOM 1589 C PHE B 840 2.434 -0.242 -3.324 1.00 0.00 C ATOM 1590 O PHE B 840 1.769 0.787 -3.364 1.00 0.00 O ATOM 1591 CB PHE B 840 1.554 -2.466 -2.472 1.00 0.00 C ATOM 1592 CG PHE B 840 0.181 -2.312 -1.875 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.177 -1.190 -1.158 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.755 -3.312 -2.047 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.454 -1.072 -0.628 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -2.021 -3.205 -1.523 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.378 -2.092 -0.819 1.00 0.00 C ATOM 0 H PHE B 840 3.042 -3.204 -4.216 1.00 0.00 H new ATOM 0 HA PHE B 840 0.873 -1.416 -4.221 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.704 -3.513 -2.737 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.295 -2.220 -1.711 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.541 -0.398 -1.008 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.487 -4.197 -2.605 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.729 -0.190 -0.069 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.734 -4.003 -1.669 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.375 -2.004 -0.412 1.00 0.00 H new ATOM 1607 N LEU B 841 3.721 -0.246 -2.991 1.00 0.00 N ATOM 1608 CA LEU B 841 4.405 0.974 -2.612 1.00 0.00 C ATOM 1609 C LEU B 841 4.658 1.895 -3.827 1.00 0.00 C ATOM 1610 O LEU B 841 4.628 3.123 -3.720 1.00 0.00 O ATOM 1611 CB LEU B 841 5.693 0.659 -1.836 1.00 0.00 C ATOM 1612 CG LEU B 841 6.545 1.857 -1.423 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.718 2.899 -0.725 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.660 1.437 -0.524 1.00 0.00 C ATOM 0 H LEU B 841 4.306 -1.082 -2.978 1.00 0.00 H new ATOM 0 HA LEU B 841 3.750 1.531 -1.942 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.424 0.105 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.307 -0.003 -2.447 1.00 0.00 H new ATOM 0 HG LEU B 841 6.959 2.284 -2.336 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.353 3.739 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.931 3.247 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.269 2.468 0.170 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.251 2.309 -0.245 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.249 0.975 0.374 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.295 0.719 -1.043 1.00 0.00 H new ATOM 1626 N LEU B 842 4.872 1.294 -4.975 1.00 0.00 N ATOM 1627 CA LEU B 842 5.185 2.030 -6.205 1.00 0.00 C ATOM 1628 C LEU B 842 3.955 2.733 -6.758 1.00 0.00 C ATOM 1629 O LEU B 842 4.051 3.526 -7.706 1.00 0.00 O ATOM 1630 CB LEU B 842 5.748 1.088 -7.285 1.00 0.00 C ATOM 1631 CG LEU B 842 6.912 0.194 -6.877 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.423 -0.654 -8.019 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.014 0.970 -6.211 1.00 0.00 C ATOM 0 H LEU B 842 4.837 0.282 -5.095 1.00 0.00 H new ATOM 0 HA LEU B 842 5.937 2.776 -5.945 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.937 0.450 -7.636 1.00 0.00 H new ATOM 0 HB3 LEU B 842 6.066 1.695 -8.133 1.00 0.00 H new ATOM 0 HG LEU B 842 6.519 -0.500 -6.134 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.252 -1.271 -7.672 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.621 -1.296 -8.383 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.766 -0.008 -8.827 1.00 0.00 H new ATOM 0 HD21 LEU B 842 8.822 0.292 -5.937 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.392 1.727 -6.898 1.00 0.00 H new ATOM 0 HD23 LEU B 842 7.627 1.454 -5.314 1.00 0.00 H new ATOM 1645 N LYS B 843 2.806 2.436 -6.204 1.00 0.00 N ATOM 1646 CA LYS B 843 1.589 3.029 -6.678 1.00 0.00 C ATOM 1647 C LYS B 843 0.907 3.877 -5.602 1.00 0.00 C ATOM 1648 O LYS B 843 -0.219 4.356 -5.785 1.00 0.00 O ATOM 1649 CB LYS B 843 0.673 1.958 -7.271 1.00 0.00 C ATOM 1650 CG LYS B 843 0.195 0.903 -6.318 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.647 -0.124 -7.055 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.041 -0.513 -8.411 1.00 0.00 C ATOM 1653 NZ LYS B 843 -0.701 -1.687 -9.021 1.00 0.00 N ATOM 0 H LYS B 843 2.692 1.787 -5.425 1.00 0.00 H new ATOM 0 HA LYS B 843 1.833 3.725 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.198 2.451 -7.703 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.201 1.469 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.048 0.415 -5.847 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.391 1.361 -5.521 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.751 -1.016 -6.437 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.650 0.275 -7.209 1.00 0.00 H new ATOM 0 HE2 LYS B 843 -0.115 0.334 -9.093 1.00 0.00 H new ATOM 0 HE3 LYS B 843 1.020 -0.726 -8.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.035 -2.485 -9.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.534 -1.949 -8.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -0.999 -1.453 -9.990 1.00 0.00 H new ATOM 1667 N MET B 844 1.624 4.076 -4.500 1.00 0.00 N ATOM 1668 CA MET B 844 1.191 4.925 -3.387 1.00 0.00 C ATOM 1669 C MET B 844 0.938 6.390 -3.814 1.00 0.00 C ATOM 1670 O MET B 844 1.513 6.872 -4.787 1.00 0.00 O ATOM 1671 CB MET B 844 2.227 4.865 -2.260 1.00 0.00 C ATOM 1672 CG MET B 844 2.119 3.637 -1.385 1.00 0.00 C ATOM 1673 SD MET B 844 0.613 3.655 -0.398 1.00 0.00 S ATOM 1674 CE MET B 844 0.780 2.107 0.464 1.00 0.00 C ATOM 0 H MET B 844 2.537 3.647 -4.350 1.00 0.00 H new ATOM 0 HA MET B 844 0.236 4.537 -3.033 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.225 4.900 -2.697 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.121 5.753 -1.636 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.135 2.743 -2.008 1.00 0.00 H new ATOM 0 HG3 MET B 844 2.986 3.582 -0.726 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.049 1.396 0.080 1.00 0.00 H new ATOM 0 HE2 MET B 844 1.785 1.712 0.312 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.609 2.263 1.529 1.00 0.00 H new ATOM 1684 N PRO B 845 0.066 7.109 -3.068 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.337 8.504 -3.372 1.00 0.00 C ATOM 1686 C PRO B 845 0.824 9.526 -3.377 1.00 0.00 C ATOM 1687 O PRO B 845 1.170 10.083 -4.419 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.318 8.824 -2.225 1.00 0.00 C ATOM 1689 CG PRO B 845 -0.946 7.864 -1.155 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.641 6.610 -1.875 1.00 0.00 C ATOM 0 HA PRO B 845 -0.748 8.581 -4.378 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.216 9.856 -1.889 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.354 8.692 -2.537 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.084 8.216 -0.588 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -1.761 7.726 -0.444 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -0.019 5.940 -1.282 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.544 6.059 -2.136 1.00 0.00 H new ATOM 1698 N GLY B 846 1.414 9.756 -2.216 1.00 0.00 N ATOM 1699 CA GLY B 846 2.459 10.746 -2.079 1.00 0.00 C ATOM 1700 C GLY B 846 3.825 10.178 -2.282 1.00 0.00 C ATOM 1701 O GLY B 846 4.806 10.886 -2.248 1.00 0.00 O ATOM 0 H GLY B 846 1.182 9.265 -1.352 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.292 11.546 -2.801 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.401 11.194 -1.087 1.00 0.00 H new ATOM 1705 N VAL B 847 3.900 8.911 -2.459 1.00 0.00 N ATOM 1706 CA VAL B 847 5.171 8.295 -2.696 1.00 0.00 C ATOM 1707 C VAL B 847 5.369 8.218 -4.209 1.00 0.00 C ATOM 1708 O VAL B 847 4.432 7.951 -4.944 1.00 0.00 O ATOM 1709 CB VAL B 847 5.253 6.891 -2.057 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.668 6.379 -2.086 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.736 6.918 -0.634 1.00 0.00 C ATOM 0 H VAL B 847 3.104 8.273 -2.446 1.00 0.00 H new ATOM 0 HA VAL B 847 5.961 8.888 -2.235 1.00 0.00 H new ATOM 0 HB VAL B 847 4.626 6.217 -2.640 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.706 5.389 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL B 847 7.012 6.318 -3.119 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.312 7.059 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.803 5.919 -0.204 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.336 7.609 -0.042 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.696 7.245 -0.631 1.00 0.00 H new ATOM 1721 N ASN B 848 6.559 8.454 -4.653 1.00 0.00 N ATOM 1722 CA ASN B 848 6.883 8.526 -6.073 1.00 0.00 C ATOM 1723 C ASN B 848 8.123 7.776 -6.287 1.00 0.00 C ATOM 1724 O ASN B 848 8.779 7.515 -5.328 1.00 0.00 O ATOM 1725 CB ASN B 848 7.033 9.987 -6.544 1.00 0.00 C ATOM 1726 CG ASN B 848 7.813 10.890 -5.598 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.259 11.416 -4.642 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.053 11.159 -5.894 1.00 0.00 N ATOM 0 H ASN B 848 7.361 8.608 -4.042 1.00 0.00 H new ATOM 0 HA ASN B 848 6.073 8.093 -6.659 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.527 9.991 -7.516 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.039 10.410 -6.690 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.582 11.820 -5.324 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.495 10.709 -6.695 1.00 0.00 H new ATOM 1735 N ALA B 849 8.488 7.507 -7.537 1.00 0.00 N ATOM 1736 CA ALA B 849 9.626 6.622 -7.907 1.00 0.00 C ATOM 1737 C ALA B 849 10.868 6.839 -7.072 1.00 0.00 C ATOM 1738 O ALA B 849 11.511 5.882 -6.628 1.00 0.00 O ATOM 1739 CB ALA B 849 9.953 6.768 -9.385 1.00 0.00 C ATOM 0 H ALA B 849 8.004 7.896 -8.346 1.00 0.00 H new ATOM 0 HA ALA B 849 9.295 5.605 -7.698 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.787 6.114 -9.639 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.082 6.492 -9.979 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.225 7.802 -9.597 1.00 0.00 H new ATOM 1745 N LYS B 850 11.146 8.075 -6.791 1.00 0.00 N ATOM 1746 CA LYS B 850 12.330 8.434 -6.029 1.00 0.00 C ATOM 1747 C LYS B 850 12.155 8.038 -4.583 1.00 0.00 C ATOM 1748 O LYS B 850 12.983 7.358 -3.983 1.00 0.00 O ATOM 1749 CB LYS B 850 12.531 9.912 -6.128 1.00 0.00 C ATOM 1750 CG LYS B 850 12.536 10.360 -7.540 1.00 0.00 C ATOM 1751 CD LYS B 850 13.032 11.778 -7.660 1.00 0.00 C ATOM 1752 CE LYS B 850 13.093 12.227 -9.103 1.00 0.00 C ATOM 1753 NZ LYS B 850 14.128 11.502 -9.865 1.00 0.00 N ATOM 0 H LYS B 850 10.571 8.868 -7.076 1.00 0.00 H new ATOM 0 HA LYS B 850 13.199 7.911 -6.430 1.00 0.00 H new ATOM 0 HB2 LYS B 850 11.739 10.426 -5.584 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.473 10.186 -5.654 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.169 9.699 -8.132 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.529 10.288 -7.951 1.00 0.00 H new ATOM 0 HD2 LYS B 850 12.375 12.443 -7.099 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.022 11.857 -7.212 1.00 0.00 H new ATOM 0 HE2 LYS B 850 12.122 12.071 -9.572 1.00 0.00 H new ATOM 0 HE3 LYS B 850 13.298 13.297 -9.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 14.278 11.972 -10.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 15.018 11.500 -9.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 13.819 10.522 -10.025 1.00 0.00 H new ATOM 1767 N ASN B 851 11.045 8.433 -4.064 1.00 0.00 N ATOM 1768 CA ASN B 851 10.677 8.166 -2.691 1.00 0.00 C ATOM 1769 C ASN B 851 10.365 6.704 -2.465 1.00 0.00 C ATOM 1770 O ASN B 851 10.659 6.188 -1.427 1.00 0.00 O ATOM 1771 CB ASN B 851 9.505 9.035 -2.269 1.00 0.00 C ATOM 1772 CG ASN B 851 9.884 10.482 -2.097 1.00 0.00 C ATOM 1773 OD1 ASN B 851 10.979 10.799 -1.654 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.015 11.367 -2.486 1.00 0.00 N ATOM 0 H ASN B 851 10.344 8.963 -4.581 1.00 0.00 H new ATOM 0 HA ASN B 851 11.537 8.416 -2.070 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.714 8.957 -3.015 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.097 8.657 -1.331 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.238 12.361 -2.427 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.111 11.068 -2.851 1.00 0.00 H new ATOM 1781 N CYS B 852 9.780 6.043 -3.453 1.00 0.00 N ATOM 1782 CA CYS B 852 9.467 4.624 -3.376 1.00 0.00 C ATOM 1783 C CYS B 852 10.744 3.827 -3.166 1.00 0.00 C ATOM 1784 O CYS B 852 10.779 2.894 -2.370 1.00 0.00 O ATOM 1785 CB CYS B 852 8.751 4.147 -4.656 1.00 0.00 C ATOM 1786 SG CYS B 852 7.118 4.863 -4.965 1.00 0.00 S ATOM 0 H CYS B 852 9.508 6.478 -4.335 1.00 0.00 H new ATOM 0 HA CYS B 852 8.797 4.464 -2.532 1.00 0.00 H new ATOM 0 HB2 CYS B 852 9.391 4.369 -5.510 1.00 0.00 H new ATOM 0 HB3 CYS B 852 8.647 3.063 -4.608 1.00 0.00 H new ATOM 0 HG CYS B 852 6.209 4.138 -4.383 1.00 0.00 H new ATOM 1792 N ARG B 853 11.792 4.248 -3.857 1.00 0.00 N ATOM 1793 CA ARG B 853 13.113 3.660 -3.772 1.00 0.00 C ATOM 1794 C ARG B 853 13.652 3.822 -2.363 1.00 0.00 C ATOM 1795 O ARG B 853 14.093 2.867 -1.715 1.00 0.00 O ATOM 1796 CB ARG B 853 14.015 4.412 -4.745 1.00 0.00 C ATOM 1797 CG ARG B 853 15.312 3.728 -5.079 1.00 0.00 C ATOM 1798 CD ARG B 853 16.316 3.659 -3.949 1.00 0.00 C ATOM 1799 NE ARG B 853 16.857 4.982 -3.582 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.303 5.302 -2.357 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.218 4.416 -1.377 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.830 6.502 -2.118 1.00 0.00 N ATOM 0 H ARG B 853 11.742 5.030 -4.510 1.00 0.00 H new ATOM 0 HA ARG B 853 13.076 2.598 -4.017 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.463 4.580 -5.670 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.238 5.392 -4.324 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.094 2.713 -5.411 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.771 4.247 -5.920 1.00 0.00 H new ATOM 0 HD2 ARG B 853 15.843 3.210 -3.076 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.137 3.003 -4.239 1.00 0.00 H new ATOM 0 HE ARG B 853 16.894 5.700 -4.306 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.815 3.496 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG B 853 17.555 4.653 -0.444 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.898 7.188 -2.870 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.166 6.735 -1.183 1.00 0.00 H new ATOM 1816 N SER B 854 13.635 5.021 -1.915 1.00 0.00 N ATOM 1817 CA SER B 854 14.129 5.362 -0.640 1.00 0.00 C ATOM 1818 C SER B 854 13.320 4.652 0.462 1.00 0.00 C ATOM 1819 O SER B 854 13.872 4.197 1.469 1.00 0.00 O ATOM 1820 CB SER B 854 14.041 6.852 -0.525 1.00 0.00 C ATOM 1821 OG SER B 854 14.775 7.489 -1.563 1.00 0.00 O ATOM 0 H SER B 854 13.266 5.813 -2.442 1.00 0.00 H new ATOM 0 HA SER B 854 15.162 5.039 -0.516 1.00 0.00 H new ATOM 0 HB2 SER B 854 12.997 7.162 -0.570 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.426 7.169 0.444 1.00 0.00 H new ATOM 0 HG SER B 854 14.223 7.538 -2.371 1.00 0.00 H new ATOM 1827 N LEU B 855 12.038 4.465 0.209 1.00 0.00 N ATOM 1828 CA LEU B 855 11.183 3.840 1.163 1.00 0.00 C ATOM 1829 C LEU B 855 11.486 2.404 1.242 1.00 0.00 C ATOM 1830 O LEU B 855 11.810 1.940 2.286 1.00 0.00 O ATOM 1831 CB LEU B 855 9.695 4.046 0.907 1.00 0.00 C ATOM 1832 CG LEU B 855 9.123 5.446 1.138 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.628 5.396 1.230 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.700 6.098 2.358 1.00 0.00 C ATOM 0 H LEU B 855 11.578 4.743 -0.658 1.00 0.00 H new ATOM 0 HA LEU B 855 11.390 4.330 2.114 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.490 3.766 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.146 3.350 1.541 1.00 0.00 H new ATOM 0 HG LEU B 855 9.406 6.055 0.279 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.240 6.401 1.394 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.220 4.997 0.302 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.336 4.754 2.061 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.264 7.090 2.481 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.475 5.491 3.235 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.780 6.188 2.246 1.00 0.00 H new ATOM 1846 N MET B 856 11.459 1.723 0.104 1.00 0.00 N ATOM 1847 CA MET B 856 11.741 0.282 0.034 1.00 0.00 C ATOM 1848 C MET B 856 13.067 -0.087 0.715 1.00 0.00 C ATOM 1849 O MET B 856 13.240 -1.201 1.191 1.00 0.00 O ATOM 1850 CB MET B 856 11.676 -0.262 -1.412 1.00 0.00 C ATOM 1851 CG MET B 856 12.631 0.387 -2.393 1.00 0.00 C ATOM 1852 SD MET B 856 12.638 -0.379 -4.023 1.00 0.00 S ATOM 1853 CE MET B 856 10.958 -0.104 -4.539 1.00 0.00 C ATOM 0 H MET B 856 11.242 2.146 -0.798 1.00 0.00 H new ATOM 0 HA MET B 856 10.946 -0.208 0.595 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.878 -1.333 -1.389 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.659 -0.137 -1.784 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.368 1.439 -2.498 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.640 0.350 -1.981 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.908 -0.101 -5.628 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.323 -0.899 -4.149 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.613 0.857 -4.157 1.00 0.00 H new ATOM 1863 N HIS B 857 13.996 0.857 0.730 1.00 0.00 N ATOM 1864 CA HIS B 857 15.285 0.661 1.371 1.00 0.00 C ATOM 1865 C HIS B 857 15.230 0.828 2.891 1.00 0.00 C ATOM 1866 O HIS B 857 15.966 0.160 3.619 1.00 0.00 O ATOM 1867 CB HIS B 857 16.355 1.571 0.759 1.00 0.00 C ATOM 1868 CG HIS B 857 17.025 0.983 -0.449 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.289 0.417 -0.430 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.592 0.876 -1.728 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.572 0.001 -1.663 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.574 0.254 -2.495 1.00 0.00 N ATOM 0 H HIS B 857 13.878 1.775 0.301 1.00 0.00 H new ATOM 0 HA HIS B 857 15.563 -0.376 1.182 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.898 2.521 0.484 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.111 1.788 1.514 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.896 0.333 0.385 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.636 1.219 -2.095 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.496 -0.480 -1.947 1.00 0.00 H new ATOM 1880 N HIS B 858 14.384 1.706 3.372 1.00 0.00 N ATOM 1881 CA HIS B 858 14.306 1.951 4.810 1.00 0.00 C ATOM 1882 C HIS B 858 13.189 1.173 5.499 1.00 0.00 C ATOM 1883 O HIS B 858 13.390 0.569 6.562 1.00 0.00 O ATOM 1884 CB HIS B 858 14.175 3.434 5.108 1.00 0.00 C ATOM 1885 CG HIS B 858 15.393 4.217 4.758 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.597 5.069 3.748 1.00 0.00 N flip ATOM 1887 CD2 HIS B 858 16.577 4.163 5.451 1.00 0.00 C flip ATOM 1888 CE1 HIS B 858 16.895 5.551 3.804 1.00 0.00 C flip ATOM 1889 NE2 HIS B 858 17.440 4.969 4.849 1.00 0.00 N flip ATOM 0 H HIS B 858 13.743 2.262 2.806 1.00 0.00 H new ATOM 0 HA HIS B 858 15.245 1.584 5.223 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.324 3.834 4.557 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.959 3.566 6.168 1.00 0.00 H new ATOM 0 HD1 HIS B 858 14.904 5.325 3.045 1.00 0.00 H new ATOM 0 HD2 HIS B 858 16.771 3.569 6.332 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.361 6.256 3.131 1.00 0.00 H new ATOM 0 HE2 HIS B 858 18.401 5.118 5.156 1.00 0.00 H new ATOM 1897 N VAL B 859 12.031 1.181 4.908 1.00 0.00 N ATOM 1898 CA VAL B 859 10.885 0.522 5.470 1.00 0.00 C ATOM 1899 C VAL B 859 10.883 -0.951 5.031 1.00 0.00 C ATOM 1900 O VAL B 859 11.242 -1.267 3.898 1.00 0.00 O ATOM 1901 CB VAL B 859 9.544 1.259 5.081 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.248 1.213 3.608 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.378 0.750 5.860 1.00 0.00 C ATOM 0 H VAL B 859 11.852 1.646 4.018 1.00 0.00 H new ATOM 0 HA VAL B 859 10.947 0.561 6.558 1.00 0.00 H new ATOM 0 HB VAL B 859 9.705 2.304 5.344 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.314 1.737 3.408 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.058 1.693 3.059 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.158 0.175 3.287 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.478 1.286 5.559 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.248 -0.315 5.667 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.555 0.907 6.924 1.00 0.00 H new ATOM 1913 N LYS B 860 10.502 -1.841 5.934 1.00 0.00 N ATOM 1914 CA LYS B 860 10.518 -3.246 5.681 1.00 0.00 C ATOM 1915 C LYS B 860 9.452 -3.590 4.688 1.00 0.00 C ATOM 1916 O LYS B 860 9.699 -4.327 3.737 1.00 0.00 O ATOM 1917 CB LYS B 860 10.369 -4.022 7.015 1.00 0.00 C ATOM 1918 CG LYS B 860 10.338 -5.530 6.907 1.00 0.00 C ATOM 1919 CD LYS B 860 8.932 -6.034 6.746 1.00 0.00 C ATOM 1920 CE LYS B 860 8.907 -7.459 6.297 1.00 0.00 C ATOM 1921 NZ LYS B 860 9.568 -8.381 7.245 1.00 0.00 N ATOM 0 H LYS B 860 10.173 -1.591 6.866 1.00 0.00 H new ATOM 0 HA LYS B 860 11.472 -3.542 5.245 1.00 0.00 H new ATOM 0 HB2 LYS B 860 11.195 -3.742 7.669 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.451 -3.694 7.502 1.00 0.00 H new ATOM 0 HG2 LYS B 860 10.941 -5.849 6.057 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.785 -5.970 7.798 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.401 -5.941 7.693 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.403 -5.414 6.022 1.00 0.00 H new ATOM 0 HE2 LYS B 860 7.872 -7.771 6.159 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.396 -7.536 5.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 9.415 -9.363 6.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 10.588 -8.181 7.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 9.166 -8.249 8.195 1.00 0.00 H new ATOM 1935 N ASN B 861 8.274 -3.034 4.879 1.00 0.00 N ATOM 1936 CA ASN B 861 7.189 -3.317 3.967 1.00 0.00 C ATOM 1937 C ASN B 861 6.117 -2.274 4.060 1.00 0.00 C ATOM 1938 O ASN B 861 6.129 -1.442 4.966 1.00 0.00 O ATOM 1939 CB ASN B 861 6.580 -4.735 4.161 1.00 0.00 C ATOM 1940 CG ASN B 861 5.784 -4.961 5.453 1.00 0.00 C ATOM 1941 OD1 ASN B 861 4.836 -5.710 5.460 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.174 -4.349 6.546 1.00 0.00 N ATOM 0 H ASN B 861 8.047 -2.396 5.642 1.00 0.00 H new ATOM 0 HA ASN B 861 7.624 -3.293 2.968 1.00 0.00 H new ATOM 0 HB2 ASN B 861 5.926 -4.945 3.315 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.390 -5.463 4.126 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.674 -4.502 7.422 1.00 0.00 H new ATOM 0 HD22 ASN B 861 6.977 -3.720 6.520 1.00 0.00 H new ATOM 1949 N ILE B 862 5.201 -2.333 3.124 1.00 0.00 N ATOM 1950 CA ILE B 862 4.029 -1.463 3.050 1.00 0.00 C ATOM 1951 C ILE B 862 3.223 -1.447 4.391 1.00 0.00 C ATOM 1952 O ILE B 862 2.645 -0.438 4.777 1.00 0.00 O ATOM 1953 CB ILE B 862 3.089 -1.828 1.803 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.178 -3.325 1.410 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.401 -0.976 0.593 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.936 -4.245 2.532 1.00 0.00 C ATOM 0 H ILE B 862 5.243 -3.009 2.361 1.00 0.00 H new ATOM 0 HA ILE B 862 4.402 -0.452 2.888 1.00 0.00 H new ATOM 0 HB ILE B 862 2.072 -1.619 2.133 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.453 -3.529 0.622 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.166 -3.525 0.994 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.742 -1.256 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.249 0.075 0.839 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.438 -1.132 0.296 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.015 -5.274 2.182 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.676 -4.070 3.312 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.937 -4.074 2.934 1.00 0.00 H new ATOM 1968 N ALA B 863 3.262 -2.548 5.122 1.00 0.00 N ATOM 1969 CA ALA B 863 2.573 -2.654 6.382 1.00 0.00 C ATOM 1970 C ALA B 863 3.204 -1.741 7.413 1.00 0.00 C ATOM 1971 O ALA B 863 2.511 -1.133 8.235 1.00 0.00 O ATOM 1972 CB ALA B 863 2.567 -4.087 6.869 1.00 0.00 C ATOM 0 H ALA B 863 3.773 -3.389 4.853 1.00 0.00 H new ATOM 0 HA ALA B 863 1.540 -2.340 6.234 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.042 -4.145 7.822 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.062 -4.718 6.137 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.593 -4.432 6.999 1.00 0.00 H new ATOM 1978 N GLU B 864 4.500 -1.576 7.304 1.00 0.00 N ATOM 1979 CA GLU B 864 5.228 -0.770 8.223 1.00 0.00 C ATOM 1980 C GLU B 864 4.939 0.685 8.023 1.00 0.00 C ATOM 1981 O GLU B 864 4.724 1.387 8.974 1.00 0.00 O ATOM 1982 CB GLU B 864 6.699 -0.998 8.125 1.00 0.00 C ATOM 1983 CG GLU B 864 7.264 -2.093 8.991 1.00 0.00 C ATOM 1984 CD GLU B 864 8.735 -1.893 9.240 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.452 -1.455 8.321 1.00 0.00 O ATOM 1986 OE2 GLU B 864 9.193 -2.114 10.376 1.00 0.00 O ATOM 0 H GLU B 864 5.069 -2.001 6.572 1.00 0.00 H new ATOM 0 HA GLU B 864 4.897 -1.067 9.218 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.942 -1.224 7.087 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.207 -0.067 8.376 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.732 -2.117 9.942 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.103 -3.058 8.511 1.00 0.00 H new ATOM 1993 N LEU B 865 4.887 1.128 6.774 1.00 0.00 N ATOM 1994 CA LEU B 865 4.610 2.532 6.488 1.00 0.00 C ATOM 1995 C LEU B 865 3.214 2.913 6.957 1.00 0.00 C ATOM 1996 O LEU B 865 2.963 4.040 7.343 1.00 0.00 O ATOM 1997 CB LEU B 865 4.904 2.898 5.006 1.00 0.00 C ATOM 1998 CG LEU B 865 4.223 2.068 3.904 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.754 2.416 3.732 1.00 0.00 C ATOM 2000 CD2 LEU B 865 4.966 2.199 2.595 1.00 0.00 C ATOM 0 H LEU B 865 5.031 0.544 5.950 1.00 0.00 H new ATOM 0 HA LEU B 865 5.303 3.144 7.065 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.624 3.941 4.859 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.981 2.833 4.854 1.00 0.00 H new ATOM 0 HG LEU B 865 4.262 1.027 4.225 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.324 1.800 2.942 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.224 2.229 4.666 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.658 3.468 3.465 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.466 1.603 1.831 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.980 3.245 2.288 1.00 0.00 H new ATOM 0 HD23 LEU B 865 5.989 1.844 2.720 1.00 0.00 H new ATOM 2012 N ALA B 866 2.332 1.926 6.952 1.00 0.00 N ATOM 2013 CA ALA B 866 0.953 2.121 7.407 1.00 0.00 C ATOM 2014 C ALA B 866 0.868 2.031 8.939 1.00 0.00 C ATOM 2015 O ALA B 866 -0.138 2.402 9.553 1.00 0.00 O ATOM 2016 CB ALA B 866 0.033 1.099 6.758 1.00 0.00 C ATOM 0 H ALA B 866 2.541 0.978 6.638 1.00 0.00 H new ATOM 0 HA ALA B 866 0.629 3.118 7.108 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.988 1.256 7.106 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.069 1.213 5.675 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.357 0.094 7.028 1.00 0.00 H new ATOM 2022 N ALA B 867 1.906 1.490 9.538 1.00 0.00 N ATOM 2023 CA ALA B 867 1.995 1.382 10.985 1.00 0.00 C ATOM 2024 C ALA B 867 2.761 2.568 11.590 1.00 0.00 C ATOM 2025 O ALA B 867 2.603 2.887 12.783 1.00 0.00 O ATOM 2026 CB ALA B 867 2.673 0.073 11.367 1.00 0.00 C ATOM 0 H ALA B 867 2.712 1.112 9.041 1.00 0.00 H new ATOM 0 HA ALA B 867 0.982 1.397 11.387 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.736 -0.001 12.453 1.00 0.00 H new ATOM 0 HB2 ALA B 867 2.092 -0.764 10.980 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.677 0.046 10.943 1.00 0.00 H new ATOM 2032 N LEU B 868 3.586 3.201 10.778 1.00 0.00 N ATOM 2033 CA LEU B 868 4.425 4.305 11.211 1.00 0.00 C ATOM 2034 C LEU B 868 3.647 5.598 11.362 1.00 0.00 C ATOM 2035 O LEU B 868 2.558 5.757 10.821 1.00 0.00 O ATOM 2036 CB LEU B 868 5.605 4.513 10.250 1.00 0.00 C ATOM 2037 CG LEU B 868 6.620 3.370 10.149 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.714 3.709 9.153 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.215 3.043 11.510 1.00 0.00 C ATOM 0 H LEU B 868 3.695 2.963 9.792 1.00 0.00 H new ATOM 0 HA LEU B 868 4.809 4.033 12.194 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.204 4.701 9.254 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.137 5.414 10.554 1.00 0.00 H new ATOM 0 HG LEU B 868 6.093 2.485 9.792 1.00 0.00 H new ATOM 0 HD11 LEU B 868 8.424 2.884 9.097 1.00 0.00 H new ATOM 0 HD12 LEU B 868 7.273 3.875 8.170 1.00 0.00 H new ATOM 0 HD13 LEU B 868 8.232 4.612 9.475 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.932 2.228 11.407 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.721 3.923 11.907 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.420 2.743 12.192 1.00 0.00 H new ATOM 2051 N SER B 869 4.228 6.509 12.092 1.00 0.00 N ATOM 2052 CA SER B 869 3.642 7.793 12.369 1.00 0.00 C ATOM 2053 C SER B 869 3.887 8.752 11.192 1.00 0.00 C ATOM 2054 O SER B 869 4.720 8.471 10.308 1.00 0.00 O ATOM 2055 CB SER B 869 4.278 8.339 13.637 1.00 0.00 C ATOM 2056 OG SER B 869 4.220 7.380 14.684 1.00 0.00 O ATOM 0 H SER B 869 5.144 6.377 12.521 1.00 0.00 H new ATOM 0 HA SER B 869 2.565 7.694 12.504 1.00 0.00 H new ATOM 0 HB2 SER B 869 5.316 8.608 13.442 1.00 0.00 H new ATOM 0 HB3 SER B 869 3.764 9.250 13.944 1.00 0.00 H new ATOM 0 HG SER B 869 4.636 7.750 15.490 1.00 0.00 H new ATOM 2062 N GLN B 870 3.214 9.901 11.204 1.00 0.00 N ATOM 2063 CA GLN B 870 3.304 10.857 10.130 1.00 0.00 C ATOM 2064 C GLN B 870 4.701 11.489 10.133 1.00 0.00 C ATOM 2065 O GLN B 870 5.221 11.894 9.117 1.00 0.00 O ATOM 2066 CB GLN B 870 2.192 11.892 10.306 1.00 0.00 C ATOM 2067 CG GLN B 870 1.667 12.578 9.034 1.00 0.00 C ATOM 2068 CD GLN B 870 2.535 13.654 8.439 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.469 14.813 8.829 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.264 13.313 7.434 1.00 0.00 N ATOM 0 H GLN B 870 2.595 10.185 11.963 1.00 0.00 H new ATOM 0 HA GLN B 870 3.167 10.379 9.160 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.351 11.405 10.799 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.554 12.666 10.983 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.507 11.812 8.275 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.693 13.012 9.259 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.297 12.338 7.135 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.809 14.017 6.937 1.00 0.00 H new ATOM 2079 N ASP B 871 5.302 11.532 11.265 1.00 0.00 N ATOM 2080 CA ASP B 871 6.647 12.050 11.383 1.00 0.00 C ATOM 2081 C ASP B 871 7.661 11.091 10.788 1.00 0.00 C ATOM 2082 O ASP B 871 8.615 11.504 10.119 1.00 0.00 O ATOM 2083 CB ASP B 871 6.983 12.324 12.819 1.00 0.00 C ATOM 2084 CG ASP B 871 8.337 12.948 12.976 1.00 0.00 C ATOM 2085 OD1 ASP B 871 8.506 14.124 12.608 1.00 0.00 O ATOM 2086 OD2 ASP B 871 9.248 12.287 13.504 1.00 0.00 O ATOM 0 H ASP B 871 4.891 11.214 12.143 1.00 0.00 H new ATOM 0 HA ASP B 871 6.691 12.984 10.824 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.229 12.985 13.247 1.00 0.00 H new ATOM 0 HB3 ASP B 871 6.947 11.392 13.383 1.00 0.00 H new ATOM 2091 N GLU B 872 7.423 9.813 11.003 1.00 0.00 N ATOM 2092 CA GLU B 872 8.319 8.751 10.528 1.00 0.00 C ATOM 2093 C GLU B 872 8.479 8.797 9.013 1.00 0.00 C ATOM 2094 O GLU B 872 9.583 8.961 8.508 1.00 0.00 O ATOM 2095 CB GLU B 872 7.746 7.402 10.917 1.00 0.00 C ATOM 2096 CG GLU B 872 7.725 7.128 12.401 1.00 0.00 C ATOM 2097 CD GLU B 872 9.106 6.946 12.962 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.730 5.933 12.672 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.574 7.803 13.736 1.00 0.00 O ATOM 0 H GLU B 872 6.607 9.470 11.510 1.00 0.00 H new ATOM 0 HA GLU B 872 9.296 8.902 10.986 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.728 7.331 10.534 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.326 6.621 10.426 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.232 7.953 12.914 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.134 6.233 12.595 1.00 0.00 H new ATOM 2106 N LEU B 873 7.368 8.761 8.300 1.00 0.00 N ATOM 2107 CA LEU B 873 7.406 8.826 6.853 1.00 0.00 C ATOM 2108 C LEU B 873 7.871 10.180 6.340 1.00 0.00 C ATOM 2109 O LEU B 873 8.523 10.260 5.310 1.00 0.00 O ATOM 2110 CB LEU B 873 6.096 8.330 6.206 1.00 0.00 C ATOM 2111 CG LEU B 873 4.785 8.609 6.952 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.519 10.047 6.988 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.630 7.930 6.290 1.00 0.00 C ATOM 0 H LEU B 873 6.432 8.687 8.699 1.00 0.00 H new ATOM 0 HA LEU B 873 8.172 8.122 6.528 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.020 8.778 5.215 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.179 7.253 6.064 1.00 0.00 H new ATOM 0 HG LEU B 873 4.897 8.221 7.964 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.586 10.231 7.520 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.336 10.555 7.501 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.437 10.427 5.970 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.715 8.147 6.842 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.531 8.294 5.267 1.00 0.00 H new ATOM 0 HD23 LEU B 873 3.800 6.853 6.277 1.00 0.00 H new ATOM 2125 N THR B 874 7.583 11.231 7.093 1.00 0.00 N ATOM 2126 CA THR B 874 8.062 12.568 6.750 1.00 0.00 C ATOM 2127 C THR B 874 9.593 12.593 6.769 1.00 0.00 C ATOM 2128 O THR B 874 10.223 13.098 5.847 1.00 0.00 O ATOM 2129 CB THR B 874 7.500 13.653 7.723 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.080 13.780 7.561 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.165 15.011 7.521 1.00 0.00 C ATOM 0 H THR B 874 7.022 11.188 7.944 1.00 0.00 H new ATOM 0 HA THR B 874 7.703 12.803 5.748 1.00 0.00 H new ATOM 0 HB THR B 874 7.726 13.321 8.736 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.626 13.380 8.332 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.741 15.732 8.220 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.237 14.921 7.698 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.993 15.352 6.500 1.00 0.00 H new ATOM 2139 N SER B 875 10.164 11.974 7.781 1.00 0.00 N ATOM 2140 CA SER B 875 11.595 11.938 7.954 1.00 0.00 C ATOM 2141 C SER B 875 12.273 11.118 6.834 1.00 0.00 C ATOM 2142 O SER B 875 13.382 11.448 6.393 1.00 0.00 O ATOM 2143 CB SER B 875 11.921 11.351 9.332 1.00 0.00 C ATOM 2144 OG SER B 875 11.276 12.096 10.372 1.00 0.00 O ATOM 0 H SER B 875 9.644 11.481 8.507 1.00 0.00 H new ATOM 0 HA SER B 875 11.985 12.954 7.892 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.601 10.310 9.373 1.00 0.00 H new ATOM 0 HB3 SER B 875 13.000 11.359 9.489 1.00 0.00 H new ATOM 0 HG SER B 875 10.325 11.859 10.403 1.00 0.00 H new ATOM 2150 N ILE B 876 11.592 10.081 6.359 1.00 0.00 N ATOM 2151 CA ILE B 876 12.156 9.203 5.337 1.00 0.00 C ATOM 2152 C ILE B 876 11.980 9.803 3.924 1.00 0.00 C ATOM 2153 O ILE B 876 12.902 9.780 3.115 1.00 0.00 O ATOM 2154 CB ILE B 876 11.519 7.784 5.387 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.569 7.222 6.815 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.282 6.847 4.450 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.786 5.934 7.006 1.00 0.00 C ATOM 0 H ILE B 876 10.652 9.827 6.663 1.00 0.00 H new ATOM 0 HA ILE B 876 13.221 9.112 5.551 1.00 0.00 H new ATOM 0 HB ILE B 876 10.478 7.858 5.072 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.609 7.045 7.087 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.183 7.974 7.503 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.835 5.853 4.486 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.232 7.231 3.431 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.324 6.788 4.764 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.874 5.605 8.042 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.737 6.107 6.768 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.185 5.164 6.346 1.00 0.00 H new ATOM 2169 N LEU B 877 10.800 10.340 3.651 1.00 0.00 N ATOM 2170 CA LEU B 877 10.495 10.945 2.346 1.00 0.00 C ATOM 2171 C LEU B 877 11.182 12.281 2.185 1.00 0.00 C ATOM 2172 O LEU B 877 11.623 12.637 1.096 1.00 0.00 O ATOM 2173 CB LEU B 877 8.984 11.151 2.198 1.00 0.00 C ATOM 2174 CG LEU B 877 8.143 9.886 2.173 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.676 10.223 2.164 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.464 9.079 0.958 1.00 0.00 C ATOM 0 H LEU B 877 10.027 10.373 4.316 1.00 0.00 H new ATOM 0 HA LEU B 877 10.859 10.263 1.577 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.640 11.777 3.021 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.800 11.705 1.277 1.00 0.00 H new ATOM 0 HG LEU B 877 8.373 9.310 3.069 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.091 9.303 2.146 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.428 10.793 3.059 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.445 10.817 1.280 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.855 8.175 0.951 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.252 9.666 0.065 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.519 8.806 0.971 1.00 0.00 H new ATOM 2188 N GLY B 878 11.228 13.029 3.255 1.00 0.00 N ATOM 2189 CA GLY B 878 11.809 14.354 3.228 1.00 0.00 C ATOM 2190 C GLY B 878 10.724 15.398 3.110 1.00 0.00 C ATOM 2191 O GLY B 878 10.794 16.479 3.711 1.00 0.00 O ATOM 0 H GLY B 878 10.868 12.744 4.166 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.389 14.523 4.135 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.499 14.439 2.388 1.00 0.00 H new ATOM 2195 N ASN B 879 9.690 15.052 2.381 1.00 0.00 N ATOM 2196 CA ASN B 879 8.570 15.932 2.161 1.00 0.00 C ATOM 2197 C ASN B 879 7.471 15.630 3.106 1.00 0.00 C ATOM 2198 O ASN B 879 6.911 14.523 3.078 1.00 0.00 O ATOM 2199 CB ASN B 879 8.006 15.835 0.736 1.00 0.00 C ATOM 2200 CG ASN B 879 8.828 16.535 -0.308 1.00 0.00 C ATOM 2201 OD1 ASN B 879 9.695 15.946 -0.930 1.00 0.00 O ATOM 2202 ND2 ASN B 879 8.545 17.794 -0.519 1.00 0.00 N ATOM 0 H ASN B 879 9.603 14.146 1.921 1.00 0.00 H new ATOM 0 HA ASN B 879 8.952 16.941 2.318 1.00 0.00 H new ATOM 0 HB2 ASN B 879 7.917 14.783 0.465 1.00 0.00 H new ATOM 0 HB3 ASN B 879 6.999 16.253 0.728 1.00 0.00 H new ATOM 0 HD21 ASN B 879 9.058 18.320 -1.226 1.00 0.00 H new ATOM 0 HD22 ASN B 879 7.811 18.250 0.024 1.00 0.00 H new ATOM 2209 N ALA B 880 7.126 16.606 3.912 1.00 0.00 N ATOM 2210 CA ALA B 880 6.023 16.491 4.826 1.00 0.00 C ATOM 2211 C ALA B 880 4.742 16.383 4.040 1.00 0.00 C ATOM 2212 O ALA B 880 3.819 15.701 4.457 1.00 0.00 O ATOM 2213 CB ALA B 880 5.967 17.687 5.763 1.00 0.00 C ATOM 0 H ALA B 880 7.607 17.505 3.950 1.00 0.00 H new ATOM 0 HA ALA B 880 6.157 15.597 5.435 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.124 17.576 6.445 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.892 17.744 6.337 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.845 18.600 5.180 1.00 0.00 H new ATOM 2219 N ALA B 881 4.723 17.012 2.849 1.00 0.00 N ATOM 2220 CA ALA B 881 3.548 16.988 1.996 1.00 0.00 C ATOM 2221 C ALA B 881 3.249 15.575 1.556 1.00 0.00 C ATOM 2222 O ALA B 881 2.188 15.050 1.845 1.00 0.00 O ATOM 2223 CB ALA B 881 3.774 17.844 0.767 1.00 0.00 C ATOM 0 H ALA B 881 5.510 17.537 2.469 1.00 0.00 H new ATOM 0 HA ALA B 881 2.706 17.380 2.567 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.885 17.817 0.136 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.972 18.872 1.071 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.627 17.460 0.208 1.00 0.00 H new ATOM 2229 N ASN B 882 4.245 14.934 0.949 1.00 0.00 N ATOM 2230 CA ASN B 882 4.103 13.577 0.429 1.00 0.00 C ATOM 2231 C ASN B 882 3.719 12.603 1.512 1.00 0.00 C ATOM 2232 O ASN B 882 2.823 11.768 1.337 1.00 0.00 O ATOM 2233 CB ASN B 882 5.378 13.113 -0.274 1.00 0.00 C ATOM 2234 CG ASN B 882 5.599 13.794 -1.622 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.649 14.198 -2.294 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.842 13.905 -2.038 1.00 0.00 N ATOM 0 H ASN B 882 5.170 15.339 0.804 1.00 0.00 H new ATOM 0 HA ASN B 882 3.297 13.602 -0.304 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.234 13.311 0.371 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.332 12.034 -0.422 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.041 14.336 -2.941 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.607 13.560 -1.458 1.00 0.00 H new ATOM 2243 N ALA B 883 4.377 12.748 2.631 1.00 0.00 N ATOM 2244 CA ALA B 883 4.168 11.947 3.798 1.00 0.00 C ATOM 2245 C ALA B 883 2.766 12.120 4.353 1.00 0.00 C ATOM 2246 O ALA B 883 2.114 11.146 4.702 1.00 0.00 O ATOM 2247 CB ALA B 883 5.174 12.361 4.827 1.00 0.00 C ATOM 0 H ALA B 883 5.101 13.456 2.755 1.00 0.00 H new ATOM 0 HA ALA B 883 4.285 10.896 3.536 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.038 11.765 5.730 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.180 12.204 4.437 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.038 13.416 5.065 1.00 0.00 H new ATOM 2253 N LYS B 884 2.307 13.348 4.426 1.00 0.00 N ATOM 2254 CA LYS B 884 0.997 13.655 4.969 1.00 0.00 C ATOM 2255 C LYS B 884 -0.079 13.081 4.085 1.00 0.00 C ATOM 2256 O LYS B 884 -1.096 12.596 4.566 1.00 0.00 O ATOM 2257 CB LYS B 884 0.852 15.197 5.184 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.547 15.718 5.541 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.425 15.858 4.301 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.825 16.377 4.620 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.558 15.510 5.579 1.00 0.00 N ATOM 0 H LYS B 884 2.829 14.166 4.111 1.00 0.00 H new ATOM 0 HA LYS B 884 0.883 13.188 5.947 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.538 15.495 5.977 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.179 15.699 4.274 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.020 15.037 6.248 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.461 16.684 6.038 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.944 16.536 3.596 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.506 14.889 3.808 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.749 17.383 5.032 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.398 16.454 3.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.519 15.882 5.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.613 14.543 5.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.055 15.497 6.489 1.00 0.00 H new ATOM 2275 N GLN B 885 0.186 13.095 2.808 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.761 12.625 1.809 1.00 0.00 C ATOM 2277 C GLN B 885 -0.915 11.149 1.969 1.00 0.00 C ATOM 2278 O GLN B 885 -2.001 10.660 2.165 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.266 12.968 0.405 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.199 14.467 0.127 1.00 0.00 C ATOM 2281 CD GLN B 885 0.513 14.829 -1.174 1.00 0.00 C ATOM 2282 OE1 GLN B 885 1.480 14.050 -1.562 1.00 0.00 O flip ATOM 2283 NE2 GLN B 885 0.207 15.828 -1.803 1.00 0.00 N flip ATOM 0 H GLN B 885 1.066 13.432 2.419 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.726 13.113 1.947 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.725 12.537 0.263 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.925 12.501 -0.327 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.213 14.866 0.097 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.311 14.957 0.956 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -0.555 16.422 -1.477 1.00 0.00 H new ATOM 0 HE22 GLN B 885 0.713 16.069 -2.655 1.00 0.00 H new ATOM 2292 N LEU B 886 0.208 10.473 1.948 1.00 0.00 N ATOM 2293 CA LEU B 886 0.299 9.067 2.149 1.00 0.00 C ATOM 2294 C LEU B 886 -0.348 8.632 3.467 1.00 0.00 C ATOM 2295 O LEU B 886 -1.235 7.803 3.458 1.00 0.00 O ATOM 2296 CB LEU B 886 1.768 8.743 2.114 1.00 0.00 C ATOM 2297 CG LEU B 886 2.239 7.448 2.670 1.00 0.00 C ATOM 2298 CD1 LEU B 886 1.791 6.294 1.797 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.742 7.502 2.809 1.00 0.00 C ATOM 0 H LEU B 886 1.113 10.915 1.783 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.245 8.524 1.376 1.00 0.00 H new ATOM 0 HB2 LEU B 886 2.089 8.789 1.073 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.292 9.538 2.645 1.00 0.00 H new ATOM 0 HG LEU B 886 1.801 7.281 3.654 1.00 0.00 H new ATOM 0 HD11 LEU B 886 2.147 5.356 2.223 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.702 6.279 1.745 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.201 6.416 0.794 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.104 6.558 3.216 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.192 7.671 1.831 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.016 8.316 3.480 1.00 0.00 H new ATOM 2311 N TYR B 887 0.059 9.250 4.566 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.410 8.870 5.896 1.00 0.00 C ATOM 2313 C TYR B 887 -1.912 9.037 6.017 1.00 0.00 C ATOM 2314 O TYR B 887 -2.622 8.123 6.443 1.00 0.00 O ATOM 2315 CB TYR B 887 0.316 9.724 6.945 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.048 9.464 8.394 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.628 8.515 9.139 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -1.044 10.207 9.026 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.325 8.308 10.468 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.356 10.000 10.349 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.666 9.049 11.069 1.00 0.00 C ATOM 2322 OH TYR B 887 -0.967 8.846 12.409 1.00 0.00 O ATOM 0 H TYR B 887 0.721 10.026 4.564 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.186 7.816 6.064 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.389 9.569 6.829 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.120 10.774 6.726 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.405 7.927 8.673 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.580 10.959 8.466 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.865 7.565 11.036 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -2.136 10.579 10.821 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.690 9.451 12.677 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.389 10.178 5.588 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.803 10.514 5.707 1.00 0.00 C ATOM 2334 C ASP B 888 -4.625 9.585 4.867 1.00 0.00 C ATOM 2335 O ASP B 888 -5.606 9.058 5.327 1.00 0.00 O ATOM 2336 CB ASP B 888 -4.069 11.951 5.281 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.526 12.350 5.447 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.973 12.553 6.598 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -6.214 12.550 4.433 1.00 0.00 O ATOM 0 H ASP B 888 -1.821 10.902 5.148 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.083 10.408 6.755 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.443 12.622 5.869 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.778 12.076 4.238 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.114 9.307 3.676 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.758 8.477 2.662 1.00 0.00 C ATOM 2346 C PHE B 889 -4.959 7.093 3.198 1.00 0.00 C ATOM 2347 O PHE B 889 -5.995 6.471 3.007 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.843 8.467 1.415 1.00 0.00 C ATOM 2349 CG PHE B 889 -4.034 7.368 0.400 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.440 6.125 0.597 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.744 7.584 -0.757 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.561 5.124 -0.334 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.874 6.581 -1.694 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.282 5.348 -1.484 1.00 0.00 C ATOM 0 H PHE B 889 -3.207 9.665 3.376 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.738 8.872 2.394 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.969 9.420 0.902 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.810 8.426 1.760 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.874 5.945 1.499 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -5.203 8.546 -0.933 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -3.093 4.166 -0.165 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.441 6.758 -2.596 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.386 4.565 -2.220 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.973 6.636 3.881 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.980 5.342 4.424 1.00 0.00 C ATOM 2366 C ILE B 890 -4.981 5.216 5.564 1.00 0.00 C ATOM 2367 O ILE B 890 -5.801 4.303 5.570 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.556 4.937 4.849 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.686 4.798 3.599 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.562 3.667 5.660 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.249 4.471 3.864 1.00 0.00 C ATOM 0 H ILE B 890 -3.125 7.168 4.078 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.309 4.645 3.653 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.140 5.713 5.491 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.109 4.020 2.964 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.733 5.730 3.036 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.541 3.411 5.943 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.162 3.812 6.559 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -2.988 2.858 5.066 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.287 4.393 2.918 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.198 5.259 4.470 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.184 3.523 4.397 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.974 6.168 6.468 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.806 6.063 7.660 1.00 0.00 C ATOM 2385 C HIS B 891 -7.236 6.549 7.451 1.00 0.00 C ATOM 2386 O HIS B 891 -8.088 6.380 8.332 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.161 6.770 8.857 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.848 6.175 9.271 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.720 4.960 9.891 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.594 6.640 9.116 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.436 4.723 10.086 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.699 5.716 9.634 1.00 0.00 N ATOM 0 H HIS B 891 -4.411 7.017 6.409 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.873 4.997 7.878 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -5.012 7.821 8.610 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.848 6.735 9.702 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.487 4.343 10.157 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.328 7.582 8.661 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.042 3.833 10.554 1.00 0.00 H new ATOM 2400 N THR B 892 -7.512 7.120 6.311 1.00 0.00 N ATOM 2401 CA THR B 892 -8.833 7.639 6.033 1.00 0.00 C ATOM 2402 C THR B 892 -9.607 6.621 5.190 1.00 0.00 C ATOM 2403 O THR B 892 -9.012 5.714 4.594 1.00 0.00 O ATOM 2404 CB THR B 892 -8.785 9.040 5.329 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.097 9.614 5.229 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.202 8.933 3.940 1.00 0.00 C ATOM 0 H THR B 892 -6.840 7.240 5.553 1.00 0.00 H new ATOM 0 HA THR B 892 -9.348 7.792 6.981 1.00 0.00 H new ATOM 0 HB THR B 892 -8.151 9.680 5.943 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.039 10.487 4.788 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.182 9.920 3.477 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.187 8.539 4.001 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.816 8.263 3.338 1.00 0.00 H new ATOM 2414 N SER B 893 -10.908 6.727 5.164 1.00 0.00 N ATOM 2415 CA SER B 893 -11.705 5.786 4.435 1.00 0.00 C ATOM 2416 C SER B 893 -12.264 6.413 3.152 1.00 0.00 C ATOM 2417 O SER B 893 -12.818 7.480 3.171 1.00 0.00 O ATOM 2418 CB SER B 893 -12.822 5.271 5.337 1.00 0.00 C ATOM 2419 OG SER B 893 -12.277 4.813 6.561 1.00 0.00 O ATOM 0 H SER B 893 -11.437 7.458 5.641 1.00 0.00 H new ATOM 0 HA SER B 893 -11.081 4.946 4.131 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.545 6.064 5.525 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.358 4.462 4.841 1.00 0.00 H new ATOM 0 HG SER B 893 -12.998 4.485 7.138 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.091 5.749 2.045 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.619 6.234 0.770 1.00 0.00 C ATOM 2427 C PHE B 894 -14.122 6.127 0.746 1.00 0.00 C ATOM 2428 O PHE B 894 -14.816 7.014 0.252 1.00 0.00 O ATOM 2429 CB PHE B 894 -11.967 5.511 -0.418 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.761 4.045 -0.205 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.788 3.158 -0.366 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.525 3.568 0.175 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.593 1.826 -0.153 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.319 2.234 0.392 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.351 1.357 0.228 1.00 0.00 C ATOM 0 H PHE B 894 -11.588 4.864 1.984 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.363 7.289 0.671 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.589 5.655 -1.302 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.003 5.975 -0.627 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.762 3.515 -0.665 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.706 4.260 0.303 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.413 1.135 -0.283 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.345 1.877 0.692 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.198 0.301 0.395 1.00 0.00 H new ATOM 2445 N ALA B 895 -14.613 5.041 1.316 1.00 0.00 N ATOM 2446 CA ALA B 895 -16.040 4.799 1.461 1.00 0.00 C ATOM 2447 C ALA B 895 -16.738 5.905 2.246 1.00 0.00 C ATOM 2448 O ALA B 895 -17.889 6.233 1.967 1.00 0.00 O ATOM 2449 CB ALA B 895 -16.280 3.465 2.117 1.00 0.00 C ATOM 0 H ALA B 895 -14.029 4.295 1.695 1.00 0.00 H new ATOM 0 HA ALA B 895 -16.469 4.792 0.459 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -17.352 3.297 2.219 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -15.846 2.675 1.504 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -15.816 3.456 3.103 1.00 0.00 H new ATOM 2455 N GLU B 896 -16.047 6.502 3.204 1.00 0.00 N ATOM 2456 CA GLU B 896 -16.669 7.559 3.971 1.00 0.00 C ATOM 2457 C GLU B 896 -16.716 8.822 3.132 1.00 0.00 C ATOM 2458 O GLU B 896 -17.688 9.534 3.146 1.00 0.00 O ATOM 2459 CB GLU B 896 -15.965 7.834 5.320 1.00 0.00 C ATOM 2460 CG GLU B 896 -14.612 8.501 5.199 1.00 0.00 C ATOM 2461 CD GLU B 896 -13.959 8.808 6.503 1.00 0.00 C ATOM 2462 OE1 GLU B 896 -13.284 7.930 7.062 1.00 0.00 O ATOM 2463 OE2 GLU B 896 -14.084 9.953 6.975 1.00 0.00 O ATOM 0 H GLU B 896 -15.085 6.280 3.461 1.00 0.00 H new ATOM 0 HA GLU B 896 -17.678 7.229 4.220 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -16.612 8.463 5.931 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -15.844 6.890 5.851 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.953 7.855 4.619 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.726 9.428 4.636 1.00 0.00 H new ATOM 2470 N VAL B 897 -15.691 9.041 2.335 1.00 0.00 N ATOM 2471 CA VAL B 897 -15.602 10.266 1.556 1.00 0.00 C ATOM 2472 C VAL B 897 -16.616 10.228 0.419 1.00 0.00 C ATOM 2473 O VAL B 897 -17.309 11.201 0.159 1.00 0.00 O ATOM 2474 CB VAL B 897 -14.175 10.506 0.988 1.00 0.00 C ATOM 2475 CG1 VAL B 897 -14.094 11.863 0.293 1.00 0.00 C ATOM 2476 CG2 VAL B 897 -13.132 10.436 2.091 1.00 0.00 C ATOM 0 H VAL B 897 -14.912 8.395 2.207 1.00 0.00 H new ATOM 0 HA VAL B 897 -15.825 11.096 2.227 1.00 0.00 H new ATOM 0 HB VAL B 897 -13.971 9.720 0.261 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -13.087 12.012 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -14.810 11.895 -0.528 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -14.326 12.652 1.008 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -12.142 10.607 1.667 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -13.343 11.199 2.840 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -13.161 9.451 2.558 1.00 0.00 H new ATOM 2486 N VAL B 898 -16.749 9.066 -0.194 1.00 0.00 N ATOM 2487 CA VAL B 898 -17.664 8.896 -1.307 1.00 0.00 C ATOM 2488 C VAL B 898 -19.141 8.883 -0.826 1.00 0.00 C ATOM 2489 O VAL B 898 -20.067 9.030 -1.630 1.00 0.00 O ATOM 2490 CB VAL B 898 -17.329 7.610 -2.131 1.00 0.00 C ATOM 2491 CG1 VAL B 898 -17.715 6.338 -1.398 1.00 0.00 C ATOM 2492 CG2 VAL B 898 -17.930 7.653 -3.529 1.00 0.00 C ATOM 0 H VAL B 898 -16.233 8.224 0.061 1.00 0.00 H new ATOM 0 HA VAL B 898 -17.537 9.754 -1.968 1.00 0.00 H new ATOM 0 HB VAL B 898 -16.245 7.594 -2.246 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -17.462 5.473 -2.012 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -17.173 6.284 -0.454 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -18.787 6.342 -1.202 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -17.671 6.740 -4.064 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -19.014 7.736 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -17.535 8.514 -4.068 1.00 0.00 H new ATOM 2502 N SER B 899 -19.356 8.708 0.474 1.00 0.00 N ATOM 2503 CA SER B 899 -20.710 8.739 0.999 1.00 0.00 C ATOM 2504 C SER B 899 -21.072 10.140 1.498 1.00 0.00 C ATOM 2505 O SER B 899 -22.247 10.535 1.513 1.00 0.00 O ATOM 2506 CB SER B 899 -20.915 7.668 2.085 1.00 0.00 C ATOM 2507 OG SER B 899 -19.875 7.693 3.052 1.00 0.00 O ATOM 0 H SER B 899 -18.626 8.547 1.168 1.00 0.00 H new ATOM 0 HA SER B 899 -21.393 8.498 0.185 1.00 0.00 H new ATOM 0 HB2 SER B 899 -21.874 7.829 2.578 1.00 0.00 H new ATOM 0 HB3 SER B 899 -20.956 6.683 1.621 1.00 0.00 H new ATOM 0 HG SER B 899 -19.186 7.040 2.809 1.00 0.00 H new ATOM 2513 N LYS B 900 -20.057 10.895 1.865 1.00 0.00 N ATOM 2514 CA LYS B 900 -20.224 12.247 2.360 1.00 0.00 C ATOM 2515 C LYS B 900 -20.368 13.218 1.201 1.00 0.00 C ATOM 2516 O LYS B 900 -19.836 12.982 0.106 1.00 0.00 O ATOM 2517 CB LYS B 900 -19.037 12.624 3.256 1.00 0.00 C ATOM 2518 CG LYS B 900 -19.005 11.842 4.564 1.00 0.00 C ATOM 2519 CD LYS B 900 -17.651 11.917 5.246 1.00 0.00 C ATOM 2520 CE LYS B 900 -17.670 11.149 6.564 1.00 0.00 C ATOM 2521 NZ LYS B 900 -16.398 11.244 7.322 1.00 0.00 N ATOM 0 H LYS B 900 -19.086 10.586 1.828 1.00 0.00 H new ATOM 0 HA LYS B 900 -21.134 12.302 2.957 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -18.109 12.449 2.712 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -19.081 13.690 3.478 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -19.770 12.231 5.236 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -19.253 10.799 4.368 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -16.884 11.505 4.590 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -17.388 12.959 5.430 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -18.483 11.527 7.184 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -17.886 10.100 6.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -16.567 10.992 8.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -15.700 10.590 6.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -16.034 12.217 7.269 1.00 0.00 H new ATOM 2535 N GLY B 901 -21.126 14.259 1.413 1.00 0.00 N ATOM 2536 CA GLY B 901 -21.329 15.232 0.391 1.00 0.00 C ATOM 2537 C GLY B 901 -20.393 16.411 0.502 1.00 0.00 C ATOM 2538 O GLY B 901 -19.162 16.265 0.426 1.00 0.00 O ATOM 0 H GLY B 901 -21.612 14.450 2.289 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -21.196 14.761 -0.583 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -22.358 15.587 0.435 1.00 0.00 H new ATOM 2542 N LYS B 902 -20.958 17.566 0.709 1.00 0.00 N ATOM 2543 CA LYS B 902 -20.194 18.793 0.718 1.00 0.00 C ATOM 2544 C LYS B 902 -19.821 19.215 2.124 1.00 0.00 C ATOM 2545 O LYS B 902 -20.077 18.483 3.100 1.00 0.00 O ATOM 2546 CB LYS B 902 -20.968 19.911 0.004 1.00 0.00 C ATOM 2547 CG LYS B 902 -21.299 19.597 -1.446 1.00 0.00 C ATOM 2548 CD LYS B 902 -20.046 19.212 -2.201 1.00 0.00 C ATOM 2549 CE LYS B 902 -20.312 18.932 -3.654 1.00 0.00 C ATOM 2550 NZ LYS B 902 -19.093 18.438 -4.312 1.00 0.00 N ATOM 0 H LYS B 902 -21.957 17.690 0.876 1.00 0.00 H new ATOM 0 HA LYS B 902 -19.266 18.607 0.178 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -21.894 20.102 0.545 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -20.381 20.829 0.043 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -22.024 18.784 -1.493 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -21.762 20.464 -1.916 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -19.314 20.015 -2.117 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -19.604 18.329 -1.739 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -21.109 18.194 -3.749 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -20.658 19.840 -4.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -19.297 18.233 -5.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -18.348 19.162 -4.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -18.771 17.570 -3.839 1.00 0.00 H new ATOM 2564 N GLY B 903 -19.192 20.379 2.220 1.00 0.00 N ATOM 2565 CA GLY B 903 -18.804 20.945 3.488 1.00 0.00 C ATOM 2566 C GLY B 903 -19.997 21.469 4.238 1.00 0.00 C ATOM 2567 O GLY B 903 -20.230 22.678 4.306 1.00 0.00 O ATOM 0 H GLY B 903 -18.940 20.952 1.415 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -18.298 20.188 4.087 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -18.090 21.752 3.325 1.00 0.00 H new ATOM 2571 N LYS B 904 -20.764 20.566 4.744 1.00 0.00 N ATOM 2572 CA LYS B 904 -21.951 20.824 5.478 1.00 0.00 C ATOM 2573 C LYS B 904 -22.284 19.568 6.219 1.00 0.00 C ATOM 2574 O LYS B 904 -21.701 18.515 5.925 1.00 0.00 O ATOM 2575 CB LYS B 904 -23.102 21.152 4.536 1.00 0.00 C ATOM 2576 CG LYS B 904 -23.413 20.043 3.553 1.00 0.00 C ATOM 2577 CD LYS B 904 -24.691 20.310 2.833 1.00 0.00 C ATOM 2578 CE LYS B 904 -24.612 21.536 1.958 1.00 0.00 C ATOM 2579 NZ LYS B 904 -25.873 21.762 1.228 1.00 0.00 N ATOM 0 H LYS B 904 -20.566 19.570 4.650 1.00 0.00 H new ATOM 0 HA LYS B 904 -21.802 21.670 6.150 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -23.994 21.365 5.125 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -22.861 22.060 3.983 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -22.599 19.951 2.834 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -23.481 19.092 4.082 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -24.947 19.446 2.220 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -25.494 20.436 3.559 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -24.384 22.408 2.571 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -23.794 21.424 1.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -25.784 22.613 0.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -26.077 20.940 0.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -26.649 21.893 1.908 1.00 0.00 H new ATOM 2593 N LYS B 905 -23.182 19.653 7.150 1.00 0.00 N ATOM 2594 CA LYS B 905 -23.622 18.486 7.860 1.00 0.00 C ATOM 2595 C LYS B 905 -25.103 18.339 7.608 1.00 0.00 C ATOM 2596 O LYS B 905 -25.476 17.590 6.691 1.00 0.00 O ATOM 2597 CB LYS B 905 -23.336 18.576 9.371 1.00 0.00 C ATOM 2598 CG LYS B 905 -21.887 18.910 9.749 1.00 0.00 C ATOM 2599 CD LYS B 905 -20.855 17.946 9.157 1.00 0.00 C ATOM 2600 CE LYS B 905 -20.975 16.524 9.680 1.00 0.00 C ATOM 2601 NZ LYS B 905 -19.929 15.659 9.090 1.00 0.00 N ATOM 2602 OXT LYS B 905 -25.901 19.050 8.266 1.00 0.00 O ATOM 0 H LYS B 905 -23.629 20.523 7.440 1.00 0.00 H new ATOM 0 HA LYS B 905 -23.072 17.616 7.501 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -23.990 19.334 9.803 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -23.603 17.625 9.831 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -21.658 19.922 9.415 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -21.794 18.904 10.835 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -20.962 17.935 8.072 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -19.855 18.320 9.375 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -20.885 16.522 10.766 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -21.961 16.125 9.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -20.029 14.692 9.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -20.032 15.646 8.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -18.990 16.030 9.339 1.00 0.00 H new TER 2616 LYS B 905