USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1431 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 SER OG : rot -164:sc= 1.03 USER MOD Set 1.2: B 893 SER OG : rot 180:sc= -0.463 USER MOD Set 2.1: B 870 GLN : amide:sc= -0.707 X(o=0.29,f=-0.0038) USER MOD Set 2.2: B 874 THR OG1 : rot 64:sc= 0.994 USER MOD Set 3.1: B 848 ASN : amide:sc= -4.94! K(o=-6.8!,f=-3.5) USER MOD Set 3.2: B 851 ASN : amide:sc= -1.78 K(o=-6.8,f=-3.6) USER MOD Set 3.3: B 879 ASN : amide:sc= -0.294 K(o=-6.8,f=-3.5) USER MOD Set 3.4: B 882 ASN : amide:sc= 0.211 K(o=-6.8,f=-3.5) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc=-0.00489 K(o=-0.0049,f=-0.75) USER MOD Single : A 219 MET CE :methyl -161:sc= -0.156 (180deg=-0.648) USER MOD Single : A 224 MET CE :methyl 139:sc= -0.163 (180deg=-0.663) USER MOD Single : A 226 LYS NZ :NH3+ -162:sc= 1.28 (180deg=0.993) USER MOD Single : A 229 GLN : amide:sc= -1.22! K(o=-1.2!,f=-0.023) USER MOD Single : A 233 SER OG : rot -80:sc= 0.693 USER MOD Single : A 236 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 238 CYS SG : rot -135:sc= 0.829 USER MOD Single : A 240 THR OG1 : rot 2:sc= 1.25 USER MOD Single : A 241 THR OG1 : rot -88:sc= 1.26 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 120:sc= -0.446 USER MOD Single : A 246 ASN : amide:sc= -0.394 K(o=-0.39,f=-3.1!) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 169:sc= 0.245 USER MOD Single : A 251 GLN : amide:sc= -0.648 K(o=-0.65,f=-1.4) USER MOD Single : A 252 THR OG1 : rot 78:sc= 1.28 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -87:sc= 0.304 USER MOD Single : A 262 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.36) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 274 CYS SG : rot 47:sc= -5.85! USER MOD Single : A 280 GLN : amide:sc= -0.0617 K(o=-0.062,f=-0.78) USER MOD Single : A 281 LYS NZ :NH3+ -166:sc= 0.41 (180deg=0.0981!) USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HE2:sc= 1.03 K(o=1,f=-3.2!) USER MOD Single : A 303 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.654 K(o=-0.65,f=-0.12) USER MOD Single : A 305 HIS : no HD1:sc= -0.14 X(o=-0.14,f=-0.14) USER MOD Single : A 306 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 307 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 822 MET CE :methyl -162:sc= -0.0617 (180deg=-0.47) USER MOD Single : B 824 SER OG : rot 180:sc= 0 USER MOD Single : B 826 THR OG1 : rot -47:sc= 0.189 USER MOD Single : B 830 SER OG : rot 180:sc= 0 USER MOD Single : B 832 LYS NZ :NH3+ -131:sc= 0.272 (180deg=-0.937!) USER MOD Single : B 833 TYR OH : rot 180:sc= 0 USER MOD Single : B 834 ASN : amide:sc= -2.89! C(o=-2.9!,f=-3.9!) USER MOD Single : B 838 GLN : amide:sc= -0.946 K(o=-0.95,f=-0.0048) USER MOD Single : B 843 LYS NZ :NH3+ -160:sc= 1.24 (180deg=1.22) USER MOD Single : B 844 MET CE :methyl -117:sc= 0 (180deg=-0.0743) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 852 CYS SG : rot 160:sc= -3.75! USER MOD Single : B 854 SER OG : rot 70:sc= 0.813 USER MOD Single : B 856 MET CE :methyl 141:sc= -0.23 (180deg=-0.813) USER MOD Single : B 857 HIS : no HD1:sc= -0.436 K(o=-0.44,f=0.11) USER MOD Single : B 858 HIS : no HD1:sc= -1.98! K(o=-2!,f=0.18) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -2.12! C(o=-2.1!,f=-12!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 85:sc= 1.2 USER MOD Single : B 884 LYS NZ :NH3+ -170:sc= 1.16 (180deg=0.89) USER MOD Single : B 885 GLN : amide:sc= 0.164 X(o=0.16,f=-0.15) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.727 K(o=0.73,f=-2.3!) USER MOD Single : B 892 THR OG1 : rot 45:sc= 0.881 USER MOD Single : B 899 SER OG : rot 180:sc= 0 USER MOD Single : B 900 LYS NZ :NH3+ -165:sc= 2.32 (180deg=1.99) USER MOD Single : B 902 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0845) USER MOD Single : B 904 LYS NZ :NH3+ -179:sc= 0.633 (180deg=0.63) USER MOD Single : B 905 LYS NZ :NH3+ -160:sc= -0.0749 (180deg=-0.434) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -28.298 -3.222 3.014 1.00 0.00 N ATOM 2 CA ARG A 212 -27.744 -4.596 2.869 1.00 0.00 C ATOM 3 C ARG A 212 -28.723 -5.551 2.215 1.00 0.00 C ATOM 4 O ARG A 212 -28.321 -6.370 1.390 1.00 0.00 O ATOM 5 CB ARG A 212 -27.161 -5.217 4.184 1.00 0.00 C ATOM 6 CG ARG A 212 -28.147 -5.540 5.322 1.00 0.00 C ATOM 7 CD ARG A 212 -28.675 -4.304 6.030 1.00 0.00 C ATOM 8 NE ARG A 212 -27.612 -3.529 6.663 1.00 0.00 N ATOM 9 CZ ARG A 212 -27.805 -2.530 7.536 1.00 0.00 C ATOM 10 NH1 ARG A 212 -29.044 -2.140 7.854 1.00 0.00 N ATOM 11 NH2 ARG A 212 -26.756 -1.906 8.066 1.00 0.00 N ATOM 0 HA ARG A 212 -26.892 -4.460 2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -26.642 -6.138 3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -26.411 -4.530 4.575 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -28.987 -6.104 4.916 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -27.653 -6.183 6.050 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -29.202 -3.675 5.313 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -29.402 -4.604 6.785 1.00 0.00 H new ATOM 0 HE ARG A 212 -26.649 -3.766 6.423 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -29.849 -2.603 7.432 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -29.184 -1.379 8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -25.811 -2.188 7.808 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -26.897 -1.145 8.731 1.00 0.00 H new ATOM 27 N ILE A 213 -29.998 -5.463 2.585 1.00 0.00 N ATOM 28 CA ILE A 213 -31.017 -6.306 1.988 1.00 0.00 C ATOM 29 C ILE A 213 -31.265 -5.783 0.591 1.00 0.00 C ATOM 30 O ILE A 213 -31.074 -6.477 -0.409 1.00 0.00 O ATOM 31 CB ILE A 213 -32.344 -6.264 2.799 1.00 0.00 C ATOM 32 CG1 ILE A 213 -32.096 -6.671 4.259 1.00 0.00 C ATOM 33 CG2 ILE A 213 -33.395 -7.177 2.155 1.00 0.00 C ATOM 34 CD1 ILE A 213 -33.303 -6.504 5.160 1.00 0.00 C ATOM 0 H ILE A 213 -30.344 -4.817 3.294 1.00 0.00 H new ATOM 0 HA ILE A 213 -30.676 -7.341 1.978 1.00 0.00 H new ATOM 0 HB ILE A 213 -32.723 -5.242 2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -31.777 -7.713 4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -31.274 -6.076 4.656 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -34.317 -7.136 2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -33.592 -6.843 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -33.024 -8.202 2.136 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -33.046 -6.813 6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -33.611 -5.458 5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -34.122 -7.121 4.790 1.00 0.00 H new ATOM 46 N ARG A 214 -31.675 -4.549 0.549 1.00 0.00 N ATOM 47 CA ARG A 214 -31.809 -3.808 -0.658 1.00 0.00 C ATOM 48 C ARG A 214 -30.899 -2.612 -0.546 1.00 0.00 C ATOM 49 O ARG A 214 -30.106 -2.529 0.423 1.00 0.00 O ATOM 50 CB ARG A 214 -33.273 -3.410 -0.940 1.00 0.00 C ATOM 51 CG ARG A 214 -34.191 -4.567 -1.387 1.00 0.00 C ATOM 52 CD ARG A 214 -33.810 -5.123 -2.778 1.00 0.00 C ATOM 53 NE ARG A 214 -32.497 -5.798 -2.802 1.00 0.00 N ATOM 54 CZ ARG A 214 -31.506 -5.582 -3.695 1.00 0.00 C ATOM 55 NH1 ARG A 214 -31.658 -4.704 -4.688 1.00 0.00 N ATOM 56 NH2 ARG A 214 -30.377 -6.258 -3.586 1.00 0.00 N ATOM 0 H ARG A 214 -31.932 -4.020 1.383 1.00 0.00 H new ATOM 0 HA ARG A 214 -31.520 -4.420 -1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -33.692 -2.962 -0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -33.282 -2.641 -1.712 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -34.141 -5.371 -0.652 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -35.224 -4.219 -1.409 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -34.577 -5.826 -3.102 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -33.802 -4.305 -3.498 1.00 0.00 H new ATOM 0 HE ARG A 214 -32.321 -6.493 -2.076 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -32.531 -4.185 -4.781 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -30.901 -4.552 -5.354 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -30.259 -6.936 -2.833 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -29.623 -6.102 -4.255 1.00 0.00 H new ATOM 70 N ARG A 215 -30.978 -1.708 -1.474 1.00 0.00 N ATOM 71 CA ARG A 215 -30.071 -0.610 -1.501 1.00 0.00 C ATOM 72 C ARG A 215 -30.721 0.598 -2.131 1.00 0.00 C ATOM 73 O ARG A 215 -31.346 0.488 -3.187 1.00 0.00 O ATOM 74 CB ARG A 215 -28.846 -1.011 -2.302 1.00 0.00 C ATOM 75 CG ARG A 215 -27.790 0.048 -2.349 1.00 0.00 C ATOM 76 CD ARG A 215 -26.617 -0.410 -3.148 1.00 0.00 C ATOM 77 NE ARG A 215 -25.626 0.632 -3.217 1.00 0.00 N ATOM 78 CZ ARG A 215 -24.738 0.822 -4.160 1.00 0.00 C ATOM 79 NH1 ARG A 215 -24.576 -0.053 -5.147 1.00 0.00 N ATOM 80 NH2 ARG A 215 -23.985 1.890 -4.099 1.00 0.00 N ATOM 0 H ARG A 215 -31.667 -1.713 -2.226 1.00 0.00 H new ATOM 0 HA ARG A 215 -29.785 -0.352 -0.482 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -28.421 -1.918 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -29.151 -1.254 -3.320 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -28.200 0.958 -2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -27.472 0.296 -1.336 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -26.186 -1.303 -2.696 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -26.937 -0.685 -4.153 1.00 0.00 H new ATOM 0 HE ARG A 215 -25.614 1.297 -2.444 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -25.150 -0.895 -5.181 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -23.877 0.118 -5.870 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -24.098 2.550 -3.330 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -23.285 2.062 -4.821 1.00 0.00 H new ATOM 94 N ARG A 216 -30.600 1.725 -1.479 1.00 0.00 N ATOM 95 CA ARG A 216 -31.082 2.962 -2.018 1.00 0.00 C ATOM 96 C ARG A 216 -29.936 3.644 -2.703 1.00 0.00 C ATOM 97 O ARG A 216 -28.846 3.760 -2.130 1.00 0.00 O ATOM 98 CB ARG A 216 -31.622 3.899 -0.935 1.00 0.00 C ATOM 99 CG ARG A 216 -32.833 3.405 -0.175 1.00 0.00 C ATOM 100 CD ARG A 216 -33.308 4.481 0.779 1.00 0.00 C ATOM 101 NE ARG A 216 -34.497 4.094 1.537 1.00 0.00 N ATOM 102 CZ ARG A 216 -35.277 4.953 2.215 1.00 0.00 C ATOM 103 NH1 ARG A 216 -35.071 6.277 2.114 1.00 0.00 N ATOM 104 NH2 ARG A 216 -36.289 4.494 2.951 1.00 0.00 N ATOM 0 H ARG A 216 -30.164 1.807 -0.560 1.00 0.00 H new ATOM 0 HA ARG A 216 -31.900 2.739 -2.703 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -30.823 4.094 -0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -31.873 4.853 -1.400 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -33.630 3.144 -0.871 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -32.583 2.499 0.378 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -32.504 4.722 1.474 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -33.524 5.388 0.215 1.00 0.00 H new ATOM 0 HE ARG A 216 -34.751 3.106 1.552 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -34.321 6.633 1.521 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -35.665 6.926 2.630 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -36.471 3.492 2.999 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -36.882 5.145 3.466 1.00 0.00 H new ATOM 118 N TYR A 217 -30.153 4.118 -3.889 1.00 0.00 N ATOM 119 CA TYR A 217 -29.111 4.786 -4.613 1.00 0.00 C ATOM 120 C TYR A 217 -29.075 6.260 -4.272 1.00 0.00 C ATOM 121 O TYR A 217 -29.356 7.139 -5.086 1.00 0.00 O ATOM 122 CB TYR A 217 -29.174 4.493 -6.115 1.00 0.00 C ATOM 123 CG TYR A 217 -28.886 3.036 -6.414 1.00 0.00 C ATOM 124 CD1 TYR A 217 -27.587 2.606 -6.649 1.00 0.00 C ATOM 125 CD2 TYR A 217 -29.902 2.084 -6.417 1.00 0.00 C ATOM 126 CE1 TYR A 217 -27.306 1.276 -6.879 1.00 0.00 C ATOM 127 CE2 TYR A 217 -29.629 0.752 -6.653 1.00 0.00 C ATOM 128 CZ TYR A 217 -28.326 0.355 -6.881 1.00 0.00 C ATOM 129 OH TYR A 217 -28.042 -0.978 -7.098 1.00 0.00 O ATOM 0 H TYR A 217 -31.045 4.056 -4.381 1.00 0.00 H new ATOM 0 HA TYR A 217 -28.153 4.378 -4.291 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -30.161 4.754 -6.496 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -28.454 5.121 -6.639 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -26.782 3.326 -6.652 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -30.920 2.393 -6.232 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -26.289 0.959 -7.057 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -30.428 0.026 -6.659 1.00 0.00 H new ATOM 0 HH TYR A 217 -28.872 -1.498 -7.067 1.00 0.00 H new ATOM 139 N ASN A 218 -28.790 6.491 -3.017 1.00 0.00 N ATOM 140 CA ASN A 218 -28.665 7.803 -2.436 1.00 0.00 C ATOM 141 C ASN A 218 -27.244 8.251 -2.653 1.00 0.00 C ATOM 142 O ASN A 218 -26.346 7.417 -2.643 1.00 0.00 O ATOM 143 CB ASN A 218 -28.974 7.713 -0.926 1.00 0.00 C ATOM 144 CG ASN A 218 -28.783 9.021 -0.167 1.00 0.00 C ATOM 145 OD1 ASN A 218 -28.959 10.115 -0.705 1.00 0.00 O ATOM 146 ND2 ASN A 218 -28.396 8.914 1.079 1.00 0.00 N ATOM 0 H ASN A 218 -28.632 5.740 -2.345 1.00 0.00 H new ATOM 0 HA ASN A 218 -29.358 8.511 -2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -30.003 7.379 -0.797 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -28.334 6.951 -0.481 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -28.231 9.753 1.636 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -28.260 7.992 1.493 1.00 0.00 H new ATOM 153 N MET A 219 -27.027 9.546 -2.832 1.00 0.00 N ATOM 154 CA MET A 219 -25.696 10.083 -3.138 1.00 0.00 C ATOM 155 C MET A 219 -24.652 9.682 -2.095 1.00 0.00 C ATOM 156 O MET A 219 -23.498 9.512 -2.427 1.00 0.00 O ATOM 157 CB MET A 219 -25.712 11.613 -3.317 1.00 0.00 C ATOM 158 CG MET A 219 -26.055 12.402 -2.058 1.00 0.00 C ATOM 159 SD MET A 219 -25.999 14.191 -2.306 1.00 0.00 S ATOM 160 CE MET A 219 -24.281 14.440 -2.784 1.00 0.00 C ATOM 0 H MET A 219 -27.758 10.255 -2.771 1.00 0.00 H new ATOM 0 HA MET A 219 -25.408 9.635 -4.089 1.00 0.00 H new ATOM 0 HB2 MET A 219 -24.733 11.933 -3.674 1.00 0.00 H new ATOM 0 HB3 MET A 219 -26.433 11.866 -4.095 1.00 0.00 H new ATOM 0 HG2 MET A 219 -27.052 12.119 -1.719 1.00 0.00 H new ATOM 0 HG3 MET A 219 -25.359 12.129 -1.264 1.00 0.00 H new ATOM 0 HE1 MET A 219 -24.012 15.487 -2.642 1.00 0.00 H new ATOM 0 HE2 MET A 219 -23.637 13.813 -2.167 1.00 0.00 H new ATOM 0 HE3 MET A 219 -24.152 14.171 -3.833 1.00 0.00 H new ATOM 170 N ALA A 220 -25.073 9.510 -0.851 1.00 0.00 N ATOM 171 CA ALA A 220 -24.163 9.111 0.206 1.00 0.00 C ATOM 172 C ALA A 220 -23.716 7.668 0.005 1.00 0.00 C ATOM 173 O ALA A 220 -22.524 7.376 -0.019 1.00 0.00 O ATOM 174 CB ALA A 220 -24.818 9.285 1.562 1.00 0.00 C ATOM 0 H ALA A 220 -26.039 9.641 -0.551 1.00 0.00 H new ATOM 0 HA ALA A 220 -23.282 9.752 0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -24.122 8.981 2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -25.089 10.331 1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -25.715 8.668 1.615 1.00 0.00 H new ATOM 180 N ASP A 221 -24.683 6.797 -0.209 1.00 0.00 N ATOM 181 CA ASP A 221 -24.440 5.364 -0.402 1.00 0.00 C ATOM 182 C ASP A 221 -23.693 5.132 -1.726 1.00 0.00 C ATOM 183 O ASP A 221 -22.755 4.339 -1.807 1.00 0.00 O ATOM 184 CB ASP A 221 -25.785 4.616 -0.409 1.00 0.00 C ATOM 185 CG ASP A 221 -25.650 3.107 -0.481 1.00 0.00 C ATOM 186 OD1 ASP A 221 -25.300 2.585 -1.540 1.00 0.00 O ATOM 187 OD2 ASP A 221 -25.950 2.420 0.531 1.00 0.00 O ATOM 0 H ASP A 221 -25.668 7.056 -0.256 1.00 0.00 H new ATOM 0 HA ASP A 221 -23.824 4.986 0.414 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -26.340 4.879 0.492 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -26.376 4.959 -1.259 1.00 0.00 H new ATOM 192 N LEU A 222 -24.096 5.870 -2.744 1.00 0.00 N ATOM 193 CA LEU A 222 -23.499 5.782 -4.067 1.00 0.00 C ATOM 194 C LEU A 222 -22.044 6.274 -4.043 1.00 0.00 C ATOM 195 O LEU A 222 -21.157 5.679 -4.675 1.00 0.00 O ATOM 196 CB LEU A 222 -24.327 6.596 -5.066 1.00 0.00 C ATOM 197 CG LEU A 222 -23.910 6.508 -6.531 1.00 0.00 C ATOM 198 CD1 LEU A 222 -24.061 5.086 -7.048 1.00 0.00 C ATOM 199 CD2 LEU A 222 -24.729 7.475 -7.370 1.00 0.00 C ATOM 0 H LEU A 222 -24.851 6.552 -2.677 1.00 0.00 H new ATOM 0 HA LEU A 222 -23.495 4.738 -4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -25.366 6.276 -4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -24.292 7.643 -4.764 1.00 0.00 H new ATOM 0 HG LEU A 222 -22.859 6.786 -6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -23.758 5.045 -8.094 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -23.431 4.417 -6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -25.102 4.775 -6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -24.421 7.402 -8.413 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -25.787 7.225 -7.285 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -24.567 8.493 -7.014 1.00 0.00 H new ATOM 211 N LEU A 223 -21.794 7.345 -3.304 1.00 0.00 N ATOM 212 CA LEU A 223 -20.440 7.857 -3.162 1.00 0.00 C ATOM 213 C LEU A 223 -19.602 6.848 -2.408 1.00 0.00 C ATOM 214 O LEU A 223 -18.464 6.574 -2.774 1.00 0.00 O ATOM 215 CB LEU A 223 -20.423 9.208 -2.428 1.00 0.00 C ATOM 216 CG LEU A 223 -19.045 9.857 -2.222 1.00 0.00 C ATOM 217 CD1 LEU A 223 -18.393 10.189 -3.554 1.00 0.00 C ATOM 218 CD2 LEU A 223 -19.163 11.099 -1.359 1.00 0.00 C ATOM 0 H LEU A 223 -22.505 7.872 -2.797 1.00 0.00 H new ATOM 0 HA LEU A 223 -20.025 8.016 -4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -21.050 9.906 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -20.886 9.072 -1.451 1.00 0.00 H new ATOM 0 HG LEU A 223 -18.408 9.139 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -17.420 10.647 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -18.265 9.275 -4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.026 10.883 -4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -18.177 11.544 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -19.823 11.818 -1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -19.574 10.829 -0.387 1.00 0.00 H new ATOM 230 N MET A 224 -20.205 6.245 -1.396 1.00 0.00 N ATOM 231 CA MET A 224 -19.538 5.258 -0.571 1.00 0.00 C ATOM 232 C MET A 224 -19.169 4.029 -1.417 1.00 0.00 C ATOM 233 O MET A 224 -18.140 3.387 -1.191 1.00 0.00 O ATOM 234 CB MET A 224 -20.432 4.861 0.593 1.00 0.00 C ATOM 235 CG MET A 224 -19.699 4.135 1.692 1.00 0.00 C ATOM 236 SD MET A 224 -18.447 5.169 2.503 1.00 0.00 S ATOM 237 CE MET A 224 -19.469 6.478 3.185 1.00 0.00 C ATOM 0 H MET A 224 -21.171 6.428 -1.126 1.00 0.00 H new ATOM 0 HA MET A 224 -18.621 5.689 -0.169 1.00 0.00 H new ATOM 0 HB2 MET A 224 -20.896 5.756 1.006 1.00 0.00 H new ATOM 0 HB3 MET A 224 -21.237 4.226 0.223 1.00 0.00 H new ATOM 0 HG2 MET A 224 -20.417 3.791 2.436 1.00 0.00 H new ATOM 0 HG3 MET A 224 -19.219 3.248 1.278 1.00 0.00 H new ATOM 0 HE1 MET A 224 -19.120 6.728 4.187 1.00 0.00 H new ATOM 0 HE2 MET A 224 -19.404 7.360 2.548 1.00 0.00 H new ATOM 0 HE3 MET A 224 -20.505 6.142 3.235 1.00 0.00 H new ATOM 247 N GLU A 225 -20.014 3.731 -2.410 1.00 0.00 N ATOM 248 CA GLU A 225 -19.754 2.682 -3.398 1.00 0.00 C ATOM 249 C GLU A 225 -18.445 2.971 -4.117 1.00 0.00 C ATOM 250 O GLU A 225 -17.636 2.073 -4.353 1.00 0.00 O ATOM 251 CB GLU A 225 -20.879 2.624 -4.431 1.00 0.00 C ATOM 252 CG GLU A 225 -20.630 1.651 -5.576 1.00 0.00 C ATOM 253 CD GLU A 225 -21.649 1.746 -6.672 1.00 0.00 C ATOM 254 OE1 GLU A 225 -21.503 2.606 -7.552 1.00 0.00 O ATOM 255 OE2 GLU A 225 -22.601 0.943 -6.691 1.00 0.00 O ATOM 0 H GLU A 225 -20.901 4.214 -2.550 1.00 0.00 H new ATOM 0 HA GLU A 225 -19.696 1.727 -2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -21.805 2.345 -3.927 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -21.029 3.622 -4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -19.641 1.838 -5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -20.623 0.634 -5.184 1.00 0.00 H new ATOM 262 N LYS A 226 -18.251 4.226 -4.476 1.00 0.00 N ATOM 263 CA LYS A 226 -17.021 4.638 -5.121 1.00 0.00 C ATOM 264 C LYS A 226 -15.830 4.555 -4.185 1.00 0.00 C ATOM 265 O LYS A 226 -14.729 4.221 -4.627 1.00 0.00 O ATOM 266 CB LYS A 226 -17.127 6.009 -5.808 1.00 0.00 C ATOM 267 CG LYS A 226 -17.714 5.959 -7.224 1.00 0.00 C ATOM 268 CD LYS A 226 -19.146 5.448 -7.271 1.00 0.00 C ATOM 269 CE LYS A 226 -19.599 5.266 -8.704 1.00 0.00 C ATOM 270 NZ LYS A 226 -21.018 4.875 -8.804 1.00 0.00 N ATOM 0 H LYS A 226 -18.928 4.975 -4.332 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.848 3.919 -5.922 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -17.745 6.664 -5.194 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.135 6.458 -5.854 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -17.679 6.958 -7.658 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -17.088 5.319 -7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -19.217 4.500 -6.738 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -19.806 6.151 -6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -19.442 6.195 -9.252 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.982 4.506 -9.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -21.202 4.472 -9.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -21.235 4.165 -8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -21.619 5.712 -8.662 1.00 0.00 H new ATOM 284 N LEU A 227 -16.058 4.823 -2.895 1.00 0.00 N ATOM 285 CA LEU A 227 -15.009 4.662 -1.882 1.00 0.00 C ATOM 286 C LEU A 227 -14.511 3.240 -1.859 1.00 0.00 C ATOM 287 O LEU A 227 -13.352 2.991 -2.169 1.00 0.00 O ATOM 288 CB LEU A 227 -15.467 5.072 -0.464 1.00 0.00 C ATOM 289 CG LEU A 227 -15.289 6.550 -0.051 1.00 0.00 C ATOM 290 CD1 LEU A 227 -13.822 6.944 -0.071 1.00 0.00 C ATOM 291 CD2 LEU A 227 -16.099 7.492 -0.922 1.00 0.00 C ATOM 0 H LEU A 227 -16.952 5.150 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.202 5.336 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -16.523 4.822 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -14.926 4.456 0.254 1.00 0.00 H new ATOM 0 HG LEU A 227 -15.666 6.641 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -13.722 7.989 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -13.267 6.316 0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -13.423 6.810 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -15.941 8.519 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -15.782 7.391 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -17.157 7.244 -0.840 1.00 0.00 H new ATOM 303 N GLU A 228 -15.407 2.301 -1.559 1.00 0.00 N ATOM 304 CA GLU A 228 -15.045 0.889 -1.488 1.00 0.00 C ATOM 305 C GLU A 228 -14.478 0.379 -2.815 1.00 0.00 C ATOM 306 O GLU A 228 -13.592 -0.468 -2.821 1.00 0.00 O ATOM 307 CB GLU A 228 -16.226 0.009 -1.052 1.00 0.00 C ATOM 308 CG GLU A 228 -17.480 0.228 -1.865 1.00 0.00 C ATOM 309 CD GLU A 228 -18.330 -0.994 -1.976 1.00 0.00 C ATOM 310 OE1 GLU A 228 -17.983 -1.870 -2.788 1.00 0.00 O ATOM 311 OE2 GLU A 228 -19.378 -1.094 -1.328 1.00 0.00 O ATOM 0 H GLU A 228 -16.389 2.494 -1.361 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.267 0.815 -0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -15.934 -1.038 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.445 0.205 -0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -18.064 1.029 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -17.203 0.562 -2.865 1.00 0.00 H new ATOM 318 N GLN A 229 -14.987 0.913 -3.924 1.00 0.00 N ATOM 319 CA GLN A 229 -14.548 0.527 -5.259 1.00 0.00 C ATOM 320 C GLN A 229 -13.088 0.910 -5.478 1.00 0.00 C ATOM 321 O GLN A 229 -12.271 0.088 -5.903 1.00 0.00 O ATOM 322 CB GLN A 229 -15.401 1.225 -6.313 1.00 0.00 C ATOM 323 CG GLN A 229 -15.136 0.763 -7.733 1.00 0.00 C ATOM 324 CD GLN A 229 -15.848 1.604 -8.779 1.00 0.00 C ATOM 325 OE1 GLN A 229 -16.237 1.105 -9.834 1.00 0.00 O ATOM 326 NE2 GLN A 229 -15.966 2.889 -8.534 1.00 0.00 N ATOM 0 H GLN A 229 -15.716 1.626 -3.920 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.655 -0.554 -5.349 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -16.453 1.061 -6.080 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -15.225 2.299 -6.254 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -14.063 0.791 -7.923 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -15.451 -0.275 -7.835 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.633 3.272 -7.649 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -16.390 3.504 -9.229 1.00 0.00 H new ATOM 335 N ASP A 230 -12.758 2.150 -5.177 1.00 0.00 N ATOM 336 CA ASP A 230 -11.401 2.637 -5.395 1.00 0.00 C ATOM 337 C ASP A 230 -10.476 2.025 -4.378 1.00 0.00 C ATOM 338 O ASP A 230 -9.379 1.613 -4.710 1.00 0.00 O ATOM 339 CB ASP A 230 -11.328 4.162 -5.346 1.00 0.00 C ATOM 340 CG ASP A 230 -9.976 4.699 -5.789 1.00 0.00 C ATOM 341 OD1 ASP A 230 -9.717 4.738 -7.020 1.00 0.00 O ATOM 342 OD2 ASP A 230 -9.177 5.129 -4.947 1.00 0.00 O ATOM 0 H ASP A 230 -13.401 2.837 -4.784 1.00 0.00 H new ATOM 0 HA ASP A 230 -11.088 2.336 -6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -12.107 4.580 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -11.533 4.499 -4.330 1.00 0.00 H new ATOM 347 N LEU A 231 -10.961 1.911 -3.150 1.00 0.00 N ATOM 348 CA LEU A 231 -10.220 1.272 -2.077 1.00 0.00 C ATOM 349 C LEU A 231 -9.787 -0.115 -2.461 1.00 0.00 C ATOM 350 O LEU A 231 -8.601 -0.423 -2.424 1.00 0.00 O ATOM 351 CB LEU A 231 -11.041 1.201 -0.792 1.00 0.00 C ATOM 352 CG LEU A 231 -11.220 2.509 -0.013 1.00 0.00 C ATOM 353 CD1 LEU A 231 -12.031 2.272 1.238 1.00 0.00 C ATOM 354 CD2 LEU A 231 -9.876 3.137 0.334 1.00 0.00 C ATOM 0 H LEU A 231 -11.878 2.259 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.337 1.887 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.030 0.816 -1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.573 0.473 -0.130 1.00 0.00 H new ATOM 0 HG LEU A 231 -11.759 3.207 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -12.148 3.211 1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -13.013 1.884 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.518 1.549 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.039 4.063 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.299 2.445 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -9.328 3.353 -0.583 1.00 0.00 H new ATOM 366 N VAL A 232 -10.734 -0.939 -2.874 1.00 0.00 N ATOM 367 CA VAL A 232 -10.415 -2.296 -3.205 1.00 0.00 C ATOM 368 C VAL A 232 -9.480 -2.378 -4.393 1.00 0.00 C ATOM 369 O VAL A 232 -8.496 -3.079 -4.324 1.00 0.00 O ATOM 370 CB VAL A 232 -11.664 -3.208 -3.384 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.528 -2.806 -4.572 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.272 -4.674 -3.474 1.00 0.00 C ATOM 0 H VAL A 232 -11.716 -0.686 -2.984 1.00 0.00 H new ATOM 0 HA VAL A 232 -9.887 -2.694 -2.338 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.272 -3.067 -2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.383 -3.479 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.881 -1.784 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.939 -2.867 -5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.167 -5.283 -3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.611 -4.822 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -10.756 -4.970 -2.560 1.00 0.00 H new ATOM 382 N SER A 233 -9.745 -1.601 -5.437 1.00 0.00 N ATOM 383 CA SER A 233 -8.906 -1.615 -6.615 1.00 0.00 C ATOM 384 C SER A 233 -7.465 -1.194 -6.290 1.00 0.00 C ATOM 385 O SER A 233 -6.517 -1.844 -6.735 1.00 0.00 O ATOM 386 CB SER A 233 -9.533 -0.791 -7.750 1.00 0.00 C ATOM 387 OG SER A 233 -9.979 0.468 -7.290 1.00 0.00 O ATOM 0 H SER A 233 -10.534 -0.957 -5.486 1.00 0.00 H new ATOM 0 HA SER A 233 -8.843 -2.642 -6.975 1.00 0.00 H new ATOM 0 HB2 SER A 233 -8.802 -0.651 -8.546 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.371 -1.340 -8.180 1.00 0.00 H new ATOM 0 HG SER A 233 -10.851 0.367 -6.854 1.00 0.00 H new ATOM 393 N ARG A 234 -7.314 -0.169 -5.447 1.00 0.00 N ATOM 394 CA ARG A 234 -5.993 0.282 -5.034 1.00 0.00 C ATOM 395 C ARG A 234 -5.291 -0.780 -4.221 1.00 0.00 C ATOM 396 O ARG A 234 -4.148 -1.104 -4.506 1.00 0.00 O ATOM 397 CB ARG A 234 -6.037 1.598 -4.253 1.00 0.00 C ATOM 398 CG ARG A 234 -6.572 2.779 -5.032 1.00 0.00 C ATOM 399 CD ARG A 234 -5.816 2.969 -6.327 1.00 0.00 C ATOM 400 NE ARG A 234 -6.320 4.096 -7.098 1.00 0.00 N ATOM 401 CZ ARG A 234 -6.088 4.284 -8.398 1.00 0.00 C ATOM 402 NH1 ARG A 234 -5.522 3.325 -9.127 1.00 0.00 N ATOM 403 NH2 ARG A 234 -6.475 5.409 -8.981 1.00 0.00 N ATOM 0 H ARG A 234 -8.088 0.358 -5.042 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.429 0.465 -5.949 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.653 1.457 -3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -5.030 1.834 -3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.630 2.628 -5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.494 3.682 -4.427 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.759 3.124 -6.109 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.889 2.060 -6.925 1.00 0.00 H new ATOM 0 HE ARG A 234 -6.889 4.789 -6.611 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -5.263 2.440 -8.692 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -5.347 3.476 -10.121 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -6.949 6.129 -8.436 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -6.299 5.555 -9.975 1.00 0.00 H new ATOM 417 N VAL A 235 -5.993 -1.365 -3.234 1.00 0.00 N ATOM 418 CA VAL A 235 -5.379 -2.410 -2.419 1.00 0.00 C ATOM 419 C VAL A 235 -4.994 -3.596 -3.314 1.00 0.00 C ATOM 420 O VAL A 235 -3.901 -4.133 -3.190 1.00 0.00 O ATOM 421 CB VAL A 235 -6.270 -2.909 -1.220 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.489 -3.883 -0.355 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.751 -1.764 -0.355 1.00 0.00 C ATOM 0 H VAL A 235 -6.957 -1.136 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.497 -1.961 -1.963 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.140 -3.402 -1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.116 -4.220 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.187 -4.741 -0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -4.603 -3.387 0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.362 -2.155 0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.892 -1.234 0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.346 -1.078 -0.958 1.00 0.00 H new ATOM 433 N THR A 236 -5.871 -3.933 -4.273 1.00 0.00 N ATOM 434 CA THR A 236 -5.612 -5.022 -5.213 1.00 0.00 C ATOM 435 C THR A 236 -4.301 -4.743 -5.955 1.00 0.00 C ATOM 436 O THR A 236 -3.410 -5.608 -5.997 1.00 0.00 O ATOM 437 CB THR A 236 -6.749 -5.203 -6.273 1.00 0.00 C ATOM 438 OG1 THR A 236 -8.040 -5.248 -5.646 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.562 -6.510 -7.020 1.00 0.00 C ATOM 0 H THR A 236 -6.765 -3.463 -4.413 1.00 0.00 H new ATOM 0 HA THR A 236 -5.558 -5.939 -4.627 1.00 0.00 H new ATOM 0 HB THR A 236 -6.695 -4.353 -6.953 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.315 -4.341 -5.399 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.358 -6.626 -7.755 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.598 -6.504 -7.528 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.596 -7.340 -6.315 1.00 0.00 H new ATOM 447 N GLU A 237 -4.176 -3.513 -6.492 1.00 0.00 N ATOM 448 CA GLU A 237 -2.982 -3.085 -7.194 1.00 0.00 C ATOM 449 C GLU A 237 -1.760 -3.216 -6.317 1.00 0.00 C ATOM 450 O GLU A 237 -0.770 -3.829 -6.720 1.00 0.00 O ATOM 451 CB GLU A 237 -3.093 -1.651 -7.702 1.00 0.00 C ATOM 452 CG GLU A 237 -4.106 -1.457 -8.805 1.00 0.00 C ATOM 453 CD GLU A 237 -4.100 -0.055 -9.348 1.00 0.00 C ATOM 454 OE1 GLU A 237 -3.297 0.235 -10.282 1.00 0.00 O ATOM 455 OE2 GLU A 237 -4.900 0.777 -8.894 1.00 0.00 O ATOM 0 H GLU A 237 -4.905 -2.802 -6.444 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.879 -3.743 -8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.355 -1.002 -6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.116 -1.329 -8.062 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.898 -2.158 -9.613 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -5.101 -1.693 -8.427 1.00 0.00 H new ATOM 462 N CYS A 238 -1.860 -2.693 -5.104 1.00 0.00 N ATOM 463 CA CYS A 238 -0.772 -2.710 -4.158 1.00 0.00 C ATOM 464 C CYS A 238 -0.245 -4.120 -3.913 1.00 0.00 C ATOM 465 O CYS A 238 0.946 -4.329 -3.947 1.00 0.00 O ATOM 466 CB CYS A 238 -1.178 -2.046 -2.839 1.00 0.00 C ATOM 467 SG CYS A 238 -1.530 -0.277 -2.967 1.00 0.00 S ATOM 0 H CYS A 238 -2.706 -2.244 -4.754 1.00 0.00 H new ATOM 0 HA CYS A 238 0.040 -2.132 -4.599 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.061 -2.552 -2.449 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.379 -2.193 -2.112 1.00 0.00 H new ATOM 0 HG CYS A 238 -0.957 0.352 -1.984 1.00 0.00 H new ATOM 473 N LEU A 239 -1.123 -5.095 -3.745 1.00 0.00 N ATOM 474 CA LEU A 239 -0.656 -6.451 -3.435 1.00 0.00 C ATOM 475 C LEU A 239 -0.131 -7.118 -4.711 1.00 0.00 C ATOM 476 O LEU A 239 0.811 -7.892 -4.681 1.00 0.00 O ATOM 477 CB LEU A 239 -1.773 -7.338 -2.818 1.00 0.00 C ATOM 478 CG LEU A 239 -2.894 -6.636 -2.034 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.893 -7.638 -1.512 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.362 -5.805 -0.901 1.00 0.00 C ATOM 0 H LEU A 239 -2.135 -4.988 -3.814 1.00 0.00 H new ATOM 0 HA LEU A 239 0.139 -6.357 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -2.234 -7.906 -3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.299 -8.059 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.392 -5.964 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.676 -7.118 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.336 -8.180 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.390 -8.342 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.192 -5.329 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.814 -6.443 -0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.694 -5.039 -1.294 1.00 0.00 H new ATOM 492 N THR A 240 -0.707 -6.739 -5.836 1.00 0.00 N ATOM 493 CA THR A 240 -0.396 -7.364 -7.118 1.00 0.00 C ATOM 494 C THR A 240 0.786 -6.639 -7.808 1.00 0.00 C ATOM 495 O THR A 240 1.150 -6.948 -8.953 1.00 0.00 O ATOM 496 CB THR A 240 -1.669 -7.414 -8.046 1.00 0.00 C ATOM 497 OG1 THR A 240 -1.528 -8.402 -9.084 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.918 -6.080 -8.717 1.00 0.00 C ATOM 0 H THR A 240 -1.401 -5.994 -5.893 1.00 0.00 H new ATOM 0 HA THR A 240 -0.089 -8.393 -6.932 1.00 0.00 H new ATOM 0 HB THR A 240 -2.506 -7.670 -7.396 1.00 0.00 H new ATOM 0 HG1 THR A 240 -0.671 -8.867 -8.979 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.803 -6.150 -9.349 1.00 0.00 H new ATOM 0 HG22 THR A 240 -2.075 -5.314 -7.957 1.00 0.00 H new ATOM 0 HG23 THR A 240 -1.056 -5.814 -9.328 1.00 0.00 H new ATOM 506 N THR A 241 1.393 -5.685 -7.102 1.00 0.00 N ATOM 507 CA THR A 241 2.577 -5.007 -7.607 1.00 0.00 C ATOM 508 C THR A 241 3.725 -5.987 -7.689 1.00 0.00 C ATOM 509 O THR A 241 4.634 -5.845 -8.515 1.00 0.00 O ATOM 510 CB THR A 241 3.011 -3.867 -6.680 1.00 0.00 C ATOM 511 OG1 THR A 241 3.154 -4.351 -5.336 1.00 0.00 O ATOM 512 CG2 THR A 241 2.035 -2.723 -6.732 1.00 0.00 C ATOM 0 H THR A 241 1.083 -5.368 -6.183 1.00 0.00 H new ATOM 0 HA THR A 241 2.327 -4.603 -8.588 1.00 0.00 H new ATOM 0 HB THR A 241 3.976 -3.495 -7.024 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.295 -4.281 -4.870 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.369 -1.929 -6.064 1.00 0.00 H new ATOM 0 HG22 THR A 241 1.977 -2.340 -7.751 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.050 -3.070 -6.419 1.00 0.00 H new ATOM 520 N VAL A 242 3.661 -6.985 -6.838 1.00 0.00 N ATOM 521 CA VAL A 242 4.641 -8.012 -6.794 1.00 0.00 C ATOM 522 C VAL A 242 4.420 -8.919 -7.990 1.00 0.00 C ATOM 523 O VAL A 242 3.314 -9.398 -8.211 1.00 0.00 O ATOM 524 CB VAL A 242 4.532 -8.849 -5.485 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.721 -9.772 -5.327 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.385 -7.954 -4.270 1.00 0.00 C ATOM 0 H VAL A 242 2.912 -7.095 -6.154 1.00 0.00 H new ATOM 0 HA VAL A 242 5.633 -7.561 -6.817 1.00 0.00 H new ATOM 0 HB VAL A 242 3.634 -9.462 -5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.618 -10.344 -4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.766 -10.456 -6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.637 -9.182 -5.288 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.311 -8.568 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.254 -7.300 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.484 -7.349 -4.371 1.00 0.00 H new ATOM 536 N LYS A 243 5.473 -9.159 -8.742 1.00 0.00 N ATOM 537 CA LYS A 243 5.467 -10.015 -9.940 1.00 0.00 C ATOM 538 C LYS A 243 5.114 -11.493 -9.623 1.00 0.00 C ATOM 539 O LYS A 243 5.006 -12.339 -10.520 1.00 0.00 O ATOM 540 CB LYS A 243 6.842 -9.893 -10.606 1.00 0.00 C ATOM 541 CG LYS A 243 8.004 -10.220 -9.660 1.00 0.00 C ATOM 542 CD LYS A 243 9.346 -9.738 -10.193 1.00 0.00 C ATOM 543 CE LYS A 243 9.684 -10.344 -11.535 1.00 0.00 C ATOM 544 NZ LYS A 243 10.983 -9.859 -12.033 1.00 0.00 N ATOM 0 H LYS A 243 6.390 -8.759 -8.543 1.00 0.00 H new ATOM 0 HA LYS A 243 4.684 -9.676 -10.618 1.00 0.00 H new ATOM 0 HB2 LYS A 243 6.883 -10.562 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 243 6.966 -8.879 -10.986 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.817 -9.762 -8.689 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.046 -11.298 -9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.330 -8.652 -10.282 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.129 -9.988 -9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.708 -11.430 -11.449 1.00 0.00 H new ATOM 0 HE3 LYS A 243 8.902 -10.098 -12.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.185 -10.294 -12.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.951 -8.825 -12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.731 -10.116 -11.358 1.00 0.00 H new ATOM 558 N SER A 244 4.920 -11.769 -8.364 1.00 0.00 N ATOM 559 CA SER A 244 4.573 -13.069 -7.896 1.00 0.00 C ATOM 560 C SER A 244 3.084 -13.110 -7.554 1.00 0.00 C ATOM 561 O SER A 244 2.523 -14.178 -7.390 1.00 0.00 O ATOM 562 CB SER A 244 5.396 -13.376 -6.647 1.00 0.00 C ATOM 563 OG SER A 244 5.221 -14.706 -6.188 1.00 0.00 O ATOM 0 H SER A 244 5.002 -11.075 -7.621 1.00 0.00 H new ATOM 0 HA SER A 244 4.780 -13.810 -8.668 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.451 -13.206 -6.862 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.117 -12.683 -5.854 1.00 0.00 H new ATOM 0 HG SER A 244 6.083 -15.171 -6.197 1.00 0.00 H new ATOM 569 N VAL A 245 2.450 -11.945 -7.458 1.00 0.00 N ATOM 570 CA VAL A 245 1.059 -11.866 -7.052 1.00 0.00 C ATOM 571 C VAL A 245 0.171 -11.408 -8.213 1.00 0.00 C ATOM 572 O VAL A 245 0.349 -10.310 -8.759 1.00 0.00 O ATOM 573 CB VAL A 245 0.873 -10.920 -5.828 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.597 -10.803 -5.432 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.695 -11.414 -4.643 1.00 0.00 C ATOM 0 H VAL A 245 2.883 -11.043 -7.657 1.00 0.00 H new ATOM 0 HA VAL A 245 0.753 -12.869 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 245 1.225 -9.930 -6.119 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.691 -10.136 -4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.168 -10.401 -6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.982 -11.788 -5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.554 -10.742 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.370 -12.417 -4.368 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.750 -11.436 -4.916 1.00 0.00 H new ATOM 585 N ASN A 246 -0.756 -12.259 -8.590 1.00 0.00 N ATOM 586 CA ASN A 246 -1.720 -12.008 -9.684 1.00 0.00 C ATOM 587 C ASN A 246 -2.981 -11.343 -9.103 1.00 0.00 C ATOM 588 O ASN A 246 -3.082 -11.179 -7.889 1.00 0.00 O ATOM 589 CB ASN A 246 -2.067 -13.360 -10.337 1.00 0.00 C ATOM 590 CG ASN A 246 -2.973 -13.297 -11.549 1.00 0.00 C ATOM 591 OD1 ASN A 246 -3.039 -12.287 -12.258 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.641 -14.381 -11.815 1.00 0.00 N ATOM 0 H ASN A 246 -0.879 -13.170 -8.147 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.295 -11.342 -10.435 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.138 -13.850 -10.627 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.540 -13.993 -9.586 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -4.247 -14.418 -12.635 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -3.559 -15.194 -11.204 1.00 0.00 H new ATOM 599 N LYS A 247 -3.950 -10.979 -9.935 1.00 0.00 N ATOM 600 CA LYS A 247 -5.137 -10.305 -9.432 1.00 0.00 C ATOM 601 C LYS A 247 -6.023 -11.228 -8.595 1.00 0.00 C ATOM 602 O LYS A 247 -6.445 -10.849 -7.516 1.00 0.00 O ATOM 603 CB LYS A 247 -5.943 -9.588 -10.524 1.00 0.00 C ATOM 604 CG LYS A 247 -7.149 -8.834 -9.958 1.00 0.00 C ATOM 605 CD LYS A 247 -7.899 -8.017 -10.995 1.00 0.00 C ATOM 606 CE LYS A 247 -9.059 -7.274 -10.337 1.00 0.00 C ATOM 607 NZ LYS A 247 -9.791 -6.403 -11.277 1.00 0.00 N ATOM 0 H LYS A 247 -3.938 -11.136 -10.943 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.762 -9.525 -8.769 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -5.294 -8.888 -11.050 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.286 -10.318 -11.257 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.835 -9.551 -9.507 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -6.811 -8.171 -9.161 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -7.222 -7.305 -11.468 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -8.275 -8.671 -11.782 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -9.751 -7.999 -9.907 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -8.677 -6.671 -9.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -10.566 -5.925 -10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -9.141 -5.692 -11.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -10.182 -6.978 -12.050 1.00 0.00 H new ATOM 621 N THR A 248 -6.275 -12.444 -9.071 1.00 0.00 N ATOM 622 CA THR A 248 -7.073 -13.410 -8.304 1.00 0.00 C ATOM 623 C THR A 248 -6.334 -13.771 -6.991 1.00 0.00 C ATOM 624 O THR A 248 -6.938 -14.060 -5.951 1.00 0.00 O ATOM 625 CB THR A 248 -7.389 -14.701 -9.145 1.00 0.00 C ATOM 626 OG1 THR A 248 -8.264 -15.583 -8.424 1.00 0.00 O ATOM 627 CG2 THR A 248 -6.117 -15.457 -9.518 1.00 0.00 C ATOM 0 H THR A 248 -5.945 -12.786 -9.973 1.00 0.00 H new ATOM 0 HA THR A 248 -8.029 -12.947 -8.060 1.00 0.00 H new ATOM 0 HB THR A 248 -7.880 -14.368 -10.059 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.448 -16.378 -8.967 1.00 0.00 H new ATOM 0 HG21 THR A 248 -6.377 -16.342 -10.098 1.00 0.00 H new ATOM 0 HG22 THR A 248 -5.471 -14.811 -10.112 1.00 0.00 H new ATOM 0 HG23 THR A 248 -5.594 -15.759 -8.611 1.00 0.00 H new ATOM 635 N ASP A 249 -5.036 -13.639 -7.045 1.00 0.00 N ATOM 636 CA ASP A 249 -4.148 -13.942 -5.958 1.00 0.00 C ATOM 637 C ASP A 249 -4.312 -12.831 -4.902 1.00 0.00 C ATOM 638 O ASP A 249 -4.664 -13.086 -3.743 1.00 0.00 O ATOM 639 CB ASP A 249 -2.746 -13.966 -6.564 1.00 0.00 C ATOM 640 CG ASP A 249 -1.690 -14.607 -5.737 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.768 -15.814 -5.524 1.00 0.00 O ATOM 642 OD2 ASP A 249 -0.700 -13.972 -5.436 1.00 0.00 O ATOM 0 H ASP A 249 -4.551 -13.305 -7.878 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.349 -14.896 -5.470 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.794 -14.484 -7.522 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -2.444 -12.940 -6.772 1.00 0.00 H new ATOM 647 N SER A 250 -4.176 -11.602 -5.364 1.00 0.00 N ATOM 648 CA SER A 250 -4.362 -10.400 -4.566 1.00 0.00 C ATOM 649 C SER A 250 -5.787 -10.342 -3.973 1.00 0.00 C ATOM 650 O SER A 250 -5.966 -10.021 -2.794 1.00 0.00 O ATOM 651 CB SER A 250 -4.089 -9.176 -5.467 1.00 0.00 C ATOM 652 OG SER A 250 -4.273 -7.957 -4.790 1.00 0.00 O ATOM 0 H SER A 250 -3.926 -11.405 -6.333 1.00 0.00 H new ATOM 0 HA SER A 250 -3.668 -10.404 -3.726 1.00 0.00 H new ATOM 0 HB2 SER A 250 -3.068 -9.228 -5.845 1.00 0.00 H new ATOM 0 HB3 SER A 250 -4.751 -9.211 -6.332 1.00 0.00 H new ATOM 0 HG SER A 250 -3.920 -7.223 -5.335 1.00 0.00 H new ATOM 658 N GLN A 251 -6.796 -10.717 -4.768 1.00 0.00 N ATOM 659 CA GLN A 251 -8.176 -10.665 -4.308 1.00 0.00 C ATOM 660 C GLN A 251 -8.396 -11.673 -3.170 1.00 0.00 C ATOM 661 O GLN A 251 -9.241 -11.471 -2.294 1.00 0.00 O ATOM 662 CB GLN A 251 -9.181 -10.887 -5.451 1.00 0.00 C ATOM 663 CG GLN A 251 -9.491 -12.334 -5.768 1.00 0.00 C ATOM 664 CD GLN A 251 -10.365 -12.502 -6.978 1.00 0.00 C ATOM 665 OE1 GLN A 251 -10.303 -11.734 -7.933 1.00 0.00 O ATOM 666 NE2 GLN A 251 -11.215 -13.467 -6.935 1.00 0.00 N ATOM 0 H GLN A 251 -6.678 -11.056 -5.723 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.358 -9.661 -3.926 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -10.112 -10.380 -5.197 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.793 -10.410 -6.351 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.557 -12.873 -5.925 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.981 -12.790 -4.908 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.241 -14.088 -6.126 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.863 -13.611 -7.710 1.00 0.00 H new ATOM 675 N THR A 252 -7.619 -12.755 -3.185 1.00 0.00 N ATOM 676 CA THR A 252 -7.680 -13.735 -2.128 1.00 0.00 C ATOM 677 C THR A 252 -7.157 -13.092 -0.818 1.00 0.00 C ATOM 678 O THR A 252 -7.733 -13.269 0.254 1.00 0.00 O ATOM 679 CB THR A 252 -6.876 -15.009 -2.485 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.304 -15.505 -3.773 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.114 -16.101 -1.455 1.00 0.00 C ATOM 0 H THR A 252 -6.944 -12.965 -3.921 1.00 0.00 H new ATOM 0 HA THR A 252 -8.715 -14.047 -1.992 1.00 0.00 H new ATOM 0 HB THR A 252 -5.818 -14.749 -2.503 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.902 -14.962 -4.483 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.540 -16.987 -1.725 1.00 0.00 H new ATOM 0 HG22 THR A 252 -6.799 -15.750 -0.473 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.175 -16.350 -1.428 1.00 0.00 H new ATOM 689 N LEU A 253 -6.111 -12.275 -0.928 1.00 0.00 N ATOM 690 CA LEU A 253 -5.614 -11.522 0.235 1.00 0.00 C ATOM 691 C LEU A 253 -6.664 -10.497 0.700 1.00 0.00 C ATOM 692 O LEU A 253 -6.750 -10.136 1.886 1.00 0.00 O ATOM 693 CB LEU A 253 -4.278 -10.811 -0.057 1.00 0.00 C ATOM 694 CG LEU A 253 -2.980 -11.637 -0.010 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.816 -12.359 1.319 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.872 -12.594 -1.169 1.00 0.00 C ATOM 0 H LEU A 253 -5.595 -12.115 -1.793 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.434 -12.245 1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.350 -10.364 -1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.176 -9.992 0.655 1.00 0.00 H new ATOM 0 HG LEU A 253 -2.158 -10.927 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -1.888 -12.930 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.786 -11.629 2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.657 -13.036 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -1.940 -13.154 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -3.714 -13.286 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -2.883 -12.035 -2.105 1.00 0.00 H new ATOM 708 N LEU A 254 -7.483 -10.079 -0.219 1.00 0.00 N ATOM 709 CA LEU A 254 -8.519 -9.126 0.046 1.00 0.00 C ATOM 710 C LEU A 254 -9.736 -9.736 0.723 1.00 0.00 C ATOM 711 O LEU A 254 -10.503 -9.033 1.371 1.00 0.00 O ATOM 712 CB LEU A 254 -8.889 -8.411 -1.216 1.00 0.00 C ATOM 713 CG LEU A 254 -7.885 -7.367 -1.637 1.00 0.00 C ATOM 714 CD1 LEU A 254 -8.138 -6.945 -3.038 1.00 0.00 C ATOM 715 CD2 LEU A 254 -7.986 -6.168 -0.733 1.00 0.00 C ATOM 0 H LEU A 254 -7.449 -10.395 -1.188 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.122 -8.405 0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.999 -9.141 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -9.861 -7.935 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 254 -6.886 -7.797 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.406 -6.191 -3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -8.053 -7.808 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.141 -6.526 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.259 -5.417 -1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -8.990 -5.748 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -7.783 -6.469 0.295 1.00 0.00 H new ATOM 727 N THR A 255 -9.944 -11.018 0.558 1.00 0.00 N ATOM 728 CA THR A 255 -11.024 -11.656 1.264 1.00 0.00 C ATOM 729 C THR A 255 -10.589 -12.002 2.705 1.00 0.00 C ATOM 730 O THR A 255 -11.397 -11.946 3.645 1.00 0.00 O ATOM 731 CB THR A 255 -11.635 -12.883 0.494 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.817 -13.373 1.161 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.643 -14.022 0.351 1.00 0.00 C ATOM 0 H THR A 255 -9.393 -11.629 -0.045 1.00 0.00 H new ATOM 0 HA THR A 255 -11.844 -10.941 1.324 1.00 0.00 H new ATOM 0 HB THR A 255 -11.894 -12.523 -0.502 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.181 -14.135 0.664 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.111 -14.846 -0.187 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.770 -13.677 -0.202 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.335 -14.363 1.340 1.00 0.00 H new ATOM 741 N THR A 256 -9.300 -12.300 2.875 1.00 0.00 N ATOM 742 CA THR A 256 -8.769 -12.646 4.174 1.00 0.00 C ATOM 743 C THR A 256 -8.507 -11.400 5.042 1.00 0.00 C ATOM 744 O THR A 256 -8.962 -11.343 6.191 1.00 0.00 O ATOM 745 CB THR A 256 -7.516 -13.592 4.073 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.042 -13.982 5.357 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.396 -12.941 3.322 1.00 0.00 C ATOM 0 H THR A 256 -8.612 -12.306 2.122 1.00 0.00 H new ATOM 0 HA THR A 256 -9.540 -13.221 4.688 1.00 0.00 H new ATOM 0 HB THR A 256 -7.847 -14.479 3.532 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.416 -13.307 5.693 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.547 -13.623 3.272 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.727 -12.699 2.312 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.097 -12.027 3.835 1.00 0.00 H new ATOM 755 N PHE A 257 -7.839 -10.374 4.508 1.00 0.00 N ATOM 756 CA PHE A 257 -7.540 -9.222 5.350 1.00 0.00 C ATOM 757 C PHE A 257 -8.280 -7.962 4.899 1.00 0.00 C ATOM 758 O PHE A 257 -8.569 -7.097 5.716 1.00 0.00 O ATOM 759 CB PHE A 257 -6.022 -8.971 5.347 1.00 0.00 C ATOM 760 CG PHE A 257 -5.222 -10.202 5.665 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.480 -10.936 6.811 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.251 -10.656 4.790 1.00 0.00 C ATOM 763 CE1 PHE A 257 -4.784 -12.089 7.078 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.551 -11.814 5.054 1.00 0.00 C ATOM 765 CZ PHE A 257 -3.819 -12.531 6.200 1.00 0.00 C ATOM 0 H PHE A 257 -7.510 -10.318 3.544 1.00 0.00 H new ATOM 0 HA PHE A 257 -7.883 -9.449 6.359 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.724 -8.593 4.369 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.787 -8.194 6.074 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.237 -10.597 7.502 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.039 -10.097 3.890 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -4.993 -12.650 7.977 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.794 -12.158 4.364 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.273 -13.439 6.410 1.00 0.00 H new ATOM 775 N GLY A 258 -8.609 -7.893 3.606 1.00 0.00 N ATOM 776 CA GLY A 258 -9.397 -6.784 3.015 1.00 0.00 C ATOM 777 C GLY A 258 -8.929 -5.358 3.338 1.00 0.00 C ATOM 778 O GLY A 258 -9.709 -4.391 3.188 1.00 0.00 O ATOM 0 H GLY A 258 -8.339 -8.605 2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.396 -6.905 1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.430 -6.886 3.346 1.00 0.00 H new ATOM 782 N SER A 259 -7.697 -5.213 3.752 1.00 0.00 N ATOM 783 CA SER A 259 -7.206 -3.945 4.210 1.00 0.00 C ATOM 784 C SER A 259 -5.736 -3.796 3.871 1.00 0.00 C ATOM 785 O SER A 259 -5.077 -4.777 3.494 1.00 0.00 O ATOM 786 CB SER A 259 -7.419 -3.857 5.722 1.00 0.00 C ATOM 787 OG SER A 259 -7.033 -2.601 6.247 1.00 0.00 O ATOM 0 H SER A 259 -7.011 -5.968 3.780 1.00 0.00 H new ATOM 0 HA SER A 259 -7.747 -3.138 3.716 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.470 -4.036 5.950 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.848 -4.645 6.213 1.00 0.00 H new ATOM 0 HG SER A 259 -6.936 -2.669 7.220 1.00 0.00 H new ATOM 793 N LEU A 260 -5.224 -2.590 4.035 1.00 0.00 N ATOM 794 CA LEU A 260 -3.831 -2.319 3.828 1.00 0.00 C ATOM 795 C LEU A 260 -3.099 -2.630 5.136 1.00 0.00 C ATOM 796 O LEU A 260 -2.153 -3.422 5.152 1.00 0.00 O ATOM 797 CB LEU A 260 -3.644 -0.842 3.379 1.00 0.00 C ATOM 798 CG LEU A 260 -2.249 -0.377 2.854 1.00 0.00 C ATOM 799 CD1 LEU A 260 -1.183 -0.338 3.934 1.00 0.00 C ATOM 800 CD2 LEU A 260 -1.792 -1.235 1.683 1.00 0.00 C ATOM 0 H LEU A 260 -5.771 -1.776 4.316 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.415 -2.941 3.036 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.373 -0.643 2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.905 -0.206 4.225 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.383 0.649 2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.239 -0.007 3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.486 0.355 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.058 -1.334 4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.818 -0.889 1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.716 -2.275 2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -2.514 -1.156 0.871 1.00 0.00 H new ATOM 812 N GLU A 261 -3.575 -2.031 6.239 1.00 0.00 N ATOM 813 CA GLU A 261 -2.990 -2.241 7.565 1.00 0.00 C ATOM 814 C GLU A 261 -2.929 -3.698 7.977 1.00 0.00 C ATOM 815 O GLU A 261 -1.916 -4.160 8.469 1.00 0.00 O ATOM 816 CB GLU A 261 -3.613 -1.314 8.633 1.00 0.00 C ATOM 817 CG GLU A 261 -5.149 -1.173 8.637 1.00 0.00 C ATOM 818 CD GLU A 261 -5.889 -2.179 9.412 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.704 -2.250 10.638 1.00 0.00 O ATOM 820 OE2 GLU A 261 -6.745 -2.859 8.836 1.00 0.00 O ATOM 0 H GLU A 261 -4.371 -1.393 6.234 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.945 -1.942 7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -3.305 -1.675 9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.183 -0.320 8.509 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.402 -0.187 9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -5.499 -1.209 7.605 1.00 0.00 H new ATOM 827 N GLN A 262 -3.976 -4.416 7.702 1.00 0.00 N ATOM 828 CA GLN A 262 -4.031 -5.864 8.006 1.00 0.00 C ATOM 829 C GLN A 262 -2.983 -6.662 7.227 1.00 0.00 C ATOM 830 O GLN A 262 -2.482 -7.663 7.722 1.00 0.00 O ATOM 831 CB GLN A 262 -5.413 -6.440 7.719 1.00 0.00 C ATOM 832 CG GLN A 262 -6.506 -5.786 8.504 1.00 0.00 C ATOM 833 CD GLN A 262 -6.359 -5.963 9.989 1.00 0.00 C ATOM 834 OE1 GLN A 262 -5.899 -7.001 10.471 1.00 0.00 O ATOM 835 NE2 GLN A 262 -6.602 -4.920 10.709 1.00 0.00 N ATOM 0 H GLN A 262 -4.820 -4.046 7.266 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.813 -5.957 9.070 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.628 -6.336 6.655 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.406 -7.507 7.940 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.523 -4.721 8.272 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.465 -6.196 8.189 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -6.983 -4.079 10.276 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -6.413 -4.937 11.711 1.00 0.00 H new ATOM 844 N LEU A 263 -2.639 -6.198 6.033 1.00 0.00 N ATOM 845 CA LEU A 263 -1.693 -6.913 5.176 1.00 0.00 C ATOM 846 C LEU A 263 -0.289 -6.674 5.664 1.00 0.00 C ATOM 847 O LEU A 263 0.487 -7.594 5.838 1.00 0.00 O ATOM 848 CB LEU A 263 -1.741 -6.384 3.761 1.00 0.00 C ATOM 849 CG LEU A 263 -1.136 -7.293 2.696 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.189 -8.176 2.045 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.335 -6.492 1.699 1.00 0.00 C ATOM 0 H LEU A 263 -2.998 -5.331 5.633 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.962 -7.969 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.781 -6.191 3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -1.222 -5.426 3.733 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.439 -7.975 3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.719 -8.809 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.658 -8.802 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.946 -7.551 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.087 -7.161 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.984 -5.764 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.472 -5.971 2.215 1.00 0.00 H new ATOM 863 N ILE A 264 0.022 -5.412 5.871 1.00 0.00 N ATOM 864 CA ILE A 264 1.351 -5.006 6.285 1.00 0.00 C ATOM 865 C ILE A 264 1.646 -5.506 7.714 1.00 0.00 C ATOM 866 O ILE A 264 2.775 -5.875 8.040 1.00 0.00 O ATOM 867 CB ILE A 264 1.551 -3.440 6.087 1.00 0.00 C ATOM 868 CG1 ILE A 264 2.985 -2.932 6.410 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.512 -2.637 6.848 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.315 -2.797 7.885 1.00 0.00 C ATOM 0 H ILE A 264 -0.635 -4.640 5.758 1.00 0.00 H new ATOM 0 HA ILE A 264 2.095 -5.478 5.644 1.00 0.00 H new ATOM 0 HB ILE A 264 1.408 -3.275 5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 264 3.704 -3.614 5.956 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.123 -1.961 5.935 1.00 0.00 H new ATOM 0 HG21 ILE A 264 0.684 -1.573 6.686 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -0.484 -2.902 6.493 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.589 -2.859 7.912 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.337 -2.436 7.998 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.628 -2.089 8.348 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.217 -3.768 8.370 1.00 0.00 H new ATOM 882 N ALA A 265 0.615 -5.579 8.541 1.00 0.00 N ATOM 883 CA ALA A 265 0.763 -6.079 9.897 1.00 0.00 C ATOM 884 C ALA A 265 0.689 -7.612 9.925 1.00 0.00 C ATOM 885 O ALA A 265 0.650 -8.221 10.996 1.00 0.00 O ATOM 886 CB ALA A 265 -0.307 -5.478 10.803 1.00 0.00 C ATOM 0 H ALA A 265 -0.334 -5.298 8.296 1.00 0.00 H new ATOM 0 HA ALA A 265 1.743 -5.779 10.267 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.184 -5.862 11.816 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.209 -4.392 10.812 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.294 -5.750 10.430 1.00 0.00 H new ATOM 892 N ALA A 266 0.631 -8.226 8.764 1.00 0.00 N ATOM 893 CA ALA A 266 0.588 -9.662 8.663 1.00 0.00 C ATOM 894 C ALA A 266 1.988 -10.211 8.421 1.00 0.00 C ATOM 895 O ALA A 266 2.777 -9.626 7.679 1.00 0.00 O ATOM 896 CB ALA A 266 -0.362 -10.084 7.555 1.00 0.00 C ATOM 0 H ALA A 266 0.612 -7.742 7.866 1.00 0.00 H new ATOM 0 HA ALA A 266 0.217 -10.074 9.601 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.385 -11.172 7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.363 -9.713 7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.021 -9.671 6.606 1.00 0.00 H new ATOM 902 N SER A 267 2.299 -11.302 9.058 1.00 0.00 N ATOM 903 CA SER A 267 3.582 -11.935 8.909 1.00 0.00 C ATOM 904 C SER A 267 3.472 -13.021 7.818 1.00 0.00 C ATOM 905 O SER A 267 2.366 -13.224 7.285 1.00 0.00 O ATOM 906 CB SER A 267 3.958 -12.543 10.254 1.00 0.00 C ATOM 907 OG SER A 267 3.990 -11.544 11.278 1.00 0.00 O ATOM 0 H SER A 267 1.668 -11.782 9.700 1.00 0.00 H new ATOM 0 HA SER A 267 4.351 -11.223 8.609 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.240 -13.318 10.520 1.00 0.00 H new ATOM 0 HB3 SER A 267 4.933 -13.024 10.180 1.00 0.00 H new ATOM 0 HG SER A 267 4.232 -11.959 12.132 1.00 0.00 H new ATOM 913 N ARG A 268 4.587 -13.714 7.476 1.00 0.00 N ATOM 914 CA ARG A 268 4.536 -14.802 6.479 1.00 0.00 C ATOM 915 C ARG A 268 3.454 -15.811 6.806 1.00 0.00 C ATOM 916 O ARG A 268 2.677 -16.172 5.951 1.00 0.00 O ATOM 917 CB ARG A 268 5.860 -15.559 6.313 1.00 0.00 C ATOM 918 CG ARG A 268 6.877 -14.945 5.372 1.00 0.00 C ATOM 919 CD ARG A 268 7.689 -13.868 5.990 1.00 0.00 C ATOM 920 NE ARG A 268 8.429 -14.325 7.168 1.00 0.00 N ATOM 921 CZ ARG A 268 9.675 -13.970 7.487 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.435 -13.325 6.612 1.00 0.00 N ATOM 923 NH2 ARG A 268 10.174 -14.308 8.671 1.00 0.00 N ATOM 0 H ARG A 268 5.512 -13.541 7.869 1.00 0.00 H new ATOM 0 HA ARG A 268 4.316 -14.295 5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.321 -15.659 7.296 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.635 -16.566 5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 268 7.543 -15.728 5.011 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.357 -14.542 4.503 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.391 -13.479 5.253 1.00 0.00 H new ATOM 0 HD3 ARG A 268 7.036 -13.043 6.274 1.00 0.00 H new ATOM 0 HE ARG A 268 7.951 -14.969 7.798 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.068 -13.097 5.688 1.00 0.00 H new ATOM 0 HH12 ARG A 268 11.387 -13.057 6.863 1.00 0.00 H new ATOM 0 HH21 ARG A 268 9.605 -14.837 9.332 1.00 0.00 H new ATOM 0 HH22 ARG A 268 11.126 -14.039 8.919 1.00 0.00 H new ATOM 937 N GLU A 269 3.384 -16.220 8.059 1.00 0.00 N ATOM 938 CA GLU A 269 2.391 -17.193 8.503 1.00 0.00 C ATOM 939 C GLU A 269 0.959 -16.708 8.321 1.00 0.00 C ATOM 940 O GLU A 269 0.071 -17.499 8.016 1.00 0.00 O ATOM 941 CB GLU A 269 2.631 -17.689 9.949 1.00 0.00 C ATOM 942 CG GLU A 269 3.077 -16.631 10.954 1.00 0.00 C ATOM 943 CD GLU A 269 4.561 -16.361 10.873 1.00 0.00 C ATOM 944 OE1 GLU A 269 5.347 -17.071 11.546 1.00 0.00 O ATOM 945 OE2 GLU A 269 4.976 -15.483 10.119 1.00 0.00 O ATOM 0 H GLU A 269 4.007 -15.893 8.797 1.00 0.00 H new ATOM 0 HA GLU A 269 2.526 -18.051 7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 269 1.709 -18.143 10.314 1.00 0.00 H new ATOM 0 HB3 GLU A 269 3.385 -18.476 9.922 1.00 0.00 H new ATOM 0 HG2 GLU A 269 2.530 -15.706 10.773 1.00 0.00 H new ATOM 0 HG3 GLU A 269 2.823 -16.959 11.962 1.00 0.00 H new ATOM 952 N ASP A 270 0.747 -15.416 8.462 1.00 0.00 N ATOM 953 CA ASP A 270 -0.591 -14.837 8.318 1.00 0.00 C ATOM 954 C ASP A 270 -0.950 -14.777 6.849 1.00 0.00 C ATOM 955 O ASP A 270 -2.039 -15.170 6.443 1.00 0.00 O ATOM 956 CB ASP A 270 -0.661 -13.423 8.905 1.00 0.00 C ATOM 957 CG ASP A 270 -0.324 -13.341 10.366 1.00 0.00 C ATOM 958 OD1 ASP A 270 -1.218 -13.462 11.218 1.00 0.00 O ATOM 959 OD2 ASP A 270 0.860 -13.126 10.694 1.00 0.00 O ATOM 0 H ASP A 270 1.479 -14.739 8.676 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.293 -15.468 8.863 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.021 -12.778 8.350 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.666 -13.029 8.754 1.00 0.00 H new ATOM 964 N LEU A 271 -0.002 -14.332 6.050 1.00 0.00 N ATOM 965 CA LEU A 271 -0.187 -14.210 4.612 1.00 0.00 C ATOM 966 C LEU A 271 -0.334 -15.594 3.956 1.00 0.00 C ATOM 967 O LEU A 271 -1.050 -15.751 2.978 1.00 0.00 O ATOM 968 CB LEU A 271 0.984 -13.438 3.993 1.00 0.00 C ATOM 969 CG LEU A 271 1.188 -11.991 4.465 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.495 -11.439 3.928 1.00 0.00 C ATOM 971 CD2 LEU A 271 0.033 -11.110 4.012 1.00 0.00 C ATOM 0 H LEU A 271 0.920 -14.044 6.376 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.107 -13.655 4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.900 -13.993 4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.849 -13.426 2.911 1.00 0.00 H new ATOM 0 HG LEU A 271 1.222 -11.992 5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.625 -10.413 4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.323 -12.050 4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.477 -11.458 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.197 -10.089 4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.027 -11.120 2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.899 -11.489 4.431 1.00 0.00 H new ATOM 983 N ALA A 272 0.340 -16.590 4.513 1.00 0.00 N ATOM 984 CA ALA A 272 0.254 -17.960 4.010 1.00 0.00 C ATOM 985 C ALA A 272 -0.978 -18.676 4.563 1.00 0.00 C ATOM 986 O ALA A 272 -1.394 -19.710 4.035 1.00 0.00 O ATOM 987 CB ALA A 272 1.517 -18.743 4.348 1.00 0.00 C ATOM 0 H ALA A 272 0.956 -16.477 5.318 1.00 0.00 H new ATOM 0 HA ALA A 272 0.159 -17.907 2.925 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.429 -19.759 3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.380 -18.256 3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.647 -18.775 5.430 1.00 0.00 H new ATOM 993 N LEU A 273 -1.552 -18.121 5.623 1.00 0.00 N ATOM 994 CA LEU A 273 -2.752 -18.650 6.253 1.00 0.00 C ATOM 995 C LEU A 273 -3.947 -18.445 5.340 1.00 0.00 C ATOM 996 O LEU A 273 -4.925 -19.220 5.378 1.00 0.00 O ATOM 997 CB LEU A 273 -2.979 -17.898 7.540 1.00 0.00 C ATOM 998 CG LEU A 273 -4.236 -18.200 8.298 1.00 0.00 C ATOM 999 CD1 LEU A 273 -4.213 -19.614 8.825 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.394 -17.193 9.390 1.00 0.00 C ATOM 0 H LEU A 273 -1.192 -17.280 6.074 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.631 -19.716 6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -2.133 -18.093 8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.969 -16.832 7.314 1.00 0.00 H new ATOM 0 HG LEU A 273 -5.099 -18.129 7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -5.134 -19.813 9.372 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -4.128 -20.312 7.992 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -3.360 -19.740 9.492 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.306 -17.403 9.949 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.537 -17.246 10.061 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.455 -16.194 8.958 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.866 -17.373 4.576 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.822 -17.013 3.527 1.00 0.00 C ATOM 1014 C CYS A 274 -5.233 -18.283 2.737 1.00 0.00 C ATOM 1015 O CYS A 274 -4.363 -19.081 2.342 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.152 -15.987 2.607 1.00 0.00 C ATOM 1017 SG CYS A 274 -5.173 -15.347 1.272 1.00 0.00 S ATOM 0 H CYS A 274 -3.106 -16.698 4.666 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.725 -16.581 3.957 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.815 -15.148 3.215 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -3.263 -16.443 2.172 1.00 0.00 H new ATOM 0 HG CYS A 274 -6.338 -15.010 1.740 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.554 -18.494 2.522 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.090 -19.758 1.969 1.00 0.00 C ATOM 1025 C PRO A 275 -6.471 -20.174 0.634 1.00 0.00 C ATOM 1026 O PRO A 275 -6.668 -19.499 -0.392 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.589 -19.456 1.781 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.710 -17.970 1.850 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.624 -17.517 2.771 1.00 0.00 C ATOM 0 HA PRO A 275 -6.869 -20.592 2.635 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -8.948 -19.835 0.824 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.186 -19.934 2.558 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.598 -17.522 0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.690 -17.674 2.225 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.303 -16.500 2.547 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.947 -17.528 3.812 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.759 -21.329 0.672 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.093 -21.941 -0.484 1.00 0.00 C ATOM 1039 C GLY A 276 -4.448 -20.945 -1.414 1.00 0.00 C ATOM 1040 O GLY A 276 -4.581 -21.058 -2.639 1.00 0.00 O ATOM 0 H GLY A 276 -5.635 -21.865 1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.333 -22.636 -0.127 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -5.823 -22.527 -1.044 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.745 -19.986 -0.870 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.291 -18.921 -1.696 1.00 0.00 C ATOM 1046 C LEU A 277 -1.830 -19.069 -2.104 1.00 0.00 C ATOM 1047 O LEU A 277 -1.524 -19.061 -3.308 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.567 -17.606 -0.894 1.00 0.00 C ATOM 1049 CG LEU A 277 -3.047 -16.246 -1.398 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.563 -16.050 -1.102 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.344 -16.066 -2.867 1.00 0.00 C ATOM 0 H LEU A 277 -3.485 -19.927 0.114 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.824 -18.915 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.648 -17.516 -0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.162 -17.752 0.107 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.581 -15.472 -0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.243 -15.078 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.397 -16.097 -0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.987 -16.835 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.967 -15.098 -3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.859 -16.859 -3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.421 -16.110 -3.029 1.00 0.00 H new ATOM 1063 N GLY A 278 -0.942 -19.255 -1.168 1.00 0.00 N ATOM 1064 CA GLY A 278 0.432 -19.379 -1.557 1.00 0.00 C ATOM 1065 C GLY A 278 1.388 -19.110 -0.427 1.00 0.00 C ATOM 1066 O GLY A 278 1.362 -18.006 0.125 1.00 0.00 O ATOM 0 H GLY A 278 -1.134 -19.322 -0.168 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.606 -20.384 -1.942 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.637 -18.686 -2.373 1.00 0.00 H new ATOM 1070 N PRO A 279 2.252 -20.035 -0.043 1.00 0.00 N ATOM 1071 CA PRO A 279 3.262 -19.739 0.963 1.00 0.00 C ATOM 1072 C PRO A 279 4.350 -18.800 0.394 1.00 0.00 C ATOM 1073 O PRO A 279 4.907 -17.956 1.104 1.00 0.00 O ATOM 1074 CB PRO A 279 3.844 -21.108 1.305 1.00 0.00 C ATOM 1075 CG PRO A 279 3.600 -21.932 0.083 1.00 0.00 C ATOM 1076 CD PRO A 279 2.295 -21.449 -0.477 1.00 0.00 C ATOM 0 HA PRO A 279 2.854 -19.225 1.833 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.908 -21.042 1.533 1.00 0.00 H new ATOM 0 HB3 PRO A 279 3.357 -21.540 2.179 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.406 -21.809 -0.640 1.00 0.00 H new ATOM 0 HG3 PRO A 279 3.552 -22.993 0.329 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.263 -21.539 -1.563 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.452 -22.018 -0.085 1.00 0.00 H new ATOM 1084 N GLN A 280 4.606 -18.912 -0.906 1.00 0.00 N ATOM 1085 CA GLN A 280 5.609 -18.089 -1.552 1.00 0.00 C ATOM 1086 C GLN A 280 5.130 -16.679 -1.716 1.00 0.00 C ATOM 1087 O GLN A 280 5.922 -15.745 -1.732 1.00 0.00 O ATOM 1088 CB GLN A 280 6.040 -18.671 -2.884 1.00 0.00 C ATOM 1089 CG GLN A 280 7.427 -19.262 -2.852 1.00 0.00 C ATOM 1090 CD GLN A 280 7.575 -20.401 -1.856 1.00 0.00 C ATOM 1091 OE1 GLN A 280 6.631 -21.152 -1.588 1.00 0.00 O ATOM 1092 NE2 GLN A 280 8.740 -20.527 -1.281 1.00 0.00 N ATOM 0 H GLN A 280 4.130 -19.566 -1.528 1.00 0.00 H new ATOM 0 HA GLN A 280 6.483 -18.076 -0.901 1.00 0.00 H new ATOM 0 HB2 GLN A 280 5.330 -19.442 -3.183 1.00 0.00 H new ATOM 0 HB3 GLN A 280 6.002 -17.890 -3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 280 7.683 -19.624 -3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 280 8.143 -18.478 -2.605 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.500 -19.891 -1.524 1.00 0.00 H new ATOM 0 HE22 GLN A 280 8.891 -21.261 -0.589 1.00 0.00 H new ATOM 1101 N LYS A 281 3.833 -16.527 -1.787 1.00 0.00 N ATOM 1102 CA LYS A 281 3.218 -15.213 -1.903 1.00 0.00 C ATOM 1103 C LYS A 281 3.511 -14.422 -0.654 1.00 0.00 C ATOM 1104 O LYS A 281 3.906 -13.270 -0.721 1.00 0.00 O ATOM 1105 CB LYS A 281 1.708 -15.322 -2.106 1.00 0.00 C ATOM 1106 CG LYS A 281 1.224 -15.601 -3.530 1.00 0.00 C ATOM 1107 CD LYS A 281 1.916 -16.770 -4.204 1.00 0.00 C ATOM 1108 CE LYS A 281 1.201 -17.165 -5.482 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.938 -16.018 -6.368 1.00 0.00 N ATOM 0 H LYS A 281 3.169 -17.301 -1.767 1.00 0.00 H new ATOM 0 HA LYS A 281 3.635 -14.708 -2.774 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.334 -16.115 -1.458 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.251 -14.392 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 281 0.151 -15.793 -3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 281 1.374 -14.707 -4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 281 2.949 -16.505 -4.429 1.00 0.00 H new ATOM 0 HD3 LYS A 281 1.946 -17.620 -3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 281 1.802 -17.901 -6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 281 0.257 -17.647 -5.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.252 -16.294 -7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 0.551 -15.230 -5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 1.825 -15.719 -6.821 1.00 0.00 H new ATOM 1123 N ALA A 282 3.348 -15.091 0.479 1.00 0.00 N ATOM 1124 CA ALA A 282 3.641 -14.552 1.786 1.00 0.00 C ATOM 1125 C ALA A 282 5.081 -14.085 1.849 1.00 0.00 C ATOM 1126 O ALA A 282 5.370 -13.013 2.366 1.00 0.00 O ATOM 1127 CB ALA A 282 3.405 -15.624 2.829 1.00 0.00 C ATOM 0 H ALA A 282 2.999 -16.049 0.508 1.00 0.00 H new ATOM 0 HA ALA A 282 2.989 -13.700 1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.625 -15.223 3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.364 -15.946 2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.056 -16.475 2.630 1.00 0.00 H new ATOM 1133 N ARG A 283 5.969 -14.900 1.303 1.00 0.00 N ATOM 1134 CA ARG A 283 7.384 -14.580 1.240 1.00 0.00 C ATOM 1135 C ARG A 283 7.610 -13.289 0.456 1.00 0.00 C ATOM 1136 O ARG A 283 8.211 -12.350 0.963 1.00 0.00 O ATOM 1137 CB ARG A 283 8.173 -15.718 0.572 1.00 0.00 C ATOM 1138 CG ARG A 283 8.129 -17.051 1.298 1.00 0.00 C ATOM 1139 CD ARG A 283 8.672 -16.920 2.715 1.00 0.00 C ATOM 1140 NE ARG A 283 10.030 -16.325 2.736 1.00 0.00 N ATOM 1141 CZ ARG A 283 10.767 -16.089 3.833 1.00 0.00 C ATOM 1142 NH1 ARG A 283 10.346 -16.466 5.027 1.00 0.00 N ATOM 1143 NH2 ARG A 283 11.939 -15.489 3.718 1.00 0.00 N ATOM 0 H ARG A 283 5.728 -15.802 0.891 1.00 0.00 H new ATOM 0 HA ARG A 283 7.738 -14.450 2.263 1.00 0.00 H new ATOM 0 HB2 ARG A 283 7.789 -15.860 -0.438 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.214 -15.409 0.477 1.00 0.00 H new ATOM 0 HG2 ARG A 283 7.103 -17.418 1.331 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.714 -17.788 0.748 1.00 0.00 H new ATOM 0 HD2 ARG A 283 7.996 -16.302 3.307 1.00 0.00 H new ATOM 0 HD3 ARG A 283 8.699 -17.903 3.185 1.00 0.00 H new ATOM 0 HE ARG A 283 10.441 -16.073 1.837 1.00 0.00 H new ATOM 0 HH11 ARG A 283 9.450 -16.943 5.125 1.00 0.00 H new ATOM 0 HH12 ARG A 283 10.917 -16.280 5.851 1.00 0.00 H new ATOM 0 HH21 ARG A 283 12.280 -15.207 2.799 1.00 0.00 H new ATOM 0 HH22 ARG A 283 12.503 -15.307 4.548 1.00 0.00 H new ATOM 1157 N ARG A 284 7.091 -13.249 -0.768 1.00 0.00 N ATOM 1158 CA ARG A 284 7.273 -12.107 -1.662 1.00 0.00 C ATOM 1159 C ARG A 284 6.660 -10.839 -1.087 1.00 0.00 C ATOM 1160 O ARG A 284 7.288 -9.785 -1.096 1.00 0.00 O ATOM 1161 CB ARG A 284 6.653 -12.384 -3.022 1.00 0.00 C ATOM 1162 CG ARG A 284 7.077 -13.686 -3.657 1.00 0.00 C ATOM 1163 CD ARG A 284 8.568 -13.802 -3.789 1.00 0.00 C ATOM 1164 NE ARG A 284 8.931 -15.013 -4.506 1.00 0.00 N ATOM 1165 CZ ARG A 284 10.168 -15.452 -4.716 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.214 -14.785 -4.231 1.00 0.00 N ATOM 1167 NH2 ARG A 284 10.347 -16.563 -5.398 1.00 0.00 N ATOM 0 H ARG A 284 6.534 -14.004 -1.168 1.00 0.00 H new ATOM 0 HA ARG A 284 8.347 -11.958 -1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.568 -12.383 -2.918 1.00 0.00 H new ATOM 0 HB3 ARG A 284 6.909 -11.567 -3.696 1.00 0.00 H new ATOM 0 HG2 ARG A 284 6.703 -14.517 -3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 284 6.620 -13.771 -4.643 1.00 0.00 H new ATOM 0 HD2 ARG A 284 8.960 -12.931 -4.315 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.026 -13.809 -2.800 1.00 0.00 H new ATOM 0 HE ARG A 284 8.168 -15.576 -4.882 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.069 -13.930 -3.694 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.160 -15.129 -4.397 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.542 -17.076 -5.758 1.00 0.00 H new ATOM 0 HH22 ARG A 284 11.291 -16.911 -5.567 1.00 0.00 H new ATOM 1181 N LEU A 285 5.434 -10.953 -0.609 1.00 0.00 N ATOM 1182 CA LEU A 285 4.728 -9.842 0.004 1.00 0.00 C ATOM 1183 C LEU A 285 5.483 -9.281 1.190 1.00 0.00 C ATOM 1184 O LEU A 285 5.752 -8.099 1.234 1.00 0.00 O ATOM 1185 CB LEU A 285 3.312 -10.241 0.419 1.00 0.00 C ATOM 1186 CG LEU A 285 2.284 -10.415 -0.702 1.00 0.00 C ATOM 1187 CD1 LEU A 285 0.987 -10.967 -0.136 1.00 0.00 C ATOM 1188 CD2 LEU A 285 2.019 -9.077 -1.385 1.00 0.00 C ATOM 0 H LEU A 285 4.898 -11.821 -0.635 1.00 0.00 H new ATOM 0 HA LEU A 285 4.658 -9.059 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.372 -11.178 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 285 2.936 -9.487 1.110 1.00 0.00 H new ATOM 0 HG LEU A 285 2.682 -11.116 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.261 -11.088 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.176 -11.934 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.592 -10.276 0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.286 -9.213 -2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.633 -8.366 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.948 -8.695 -1.809 1.00 0.00 H new ATOM 1200 N PHE A 286 5.865 -10.140 2.122 1.00 0.00 N ATOM 1201 CA PHE A 286 6.579 -9.708 3.320 1.00 0.00 C ATOM 1202 C PHE A 286 7.902 -9.045 2.922 1.00 0.00 C ATOM 1203 O PHE A 286 8.313 -8.027 3.503 1.00 0.00 O ATOM 1204 CB PHE A 286 6.856 -10.916 4.215 1.00 0.00 C ATOM 1205 CG PHE A 286 7.318 -10.557 5.588 1.00 0.00 C ATOM 1206 CD1 PHE A 286 8.659 -10.365 5.869 1.00 0.00 C ATOM 1207 CD2 PHE A 286 6.401 -10.419 6.600 1.00 0.00 C ATOM 1208 CE1 PHE A 286 9.070 -10.037 7.138 1.00 0.00 C ATOM 1209 CE2 PHE A 286 6.801 -10.094 7.868 1.00 0.00 C ATOM 1210 CZ PHE A 286 8.140 -9.900 8.143 1.00 0.00 C ATOM 0 H PHE A 286 5.693 -11.144 2.074 1.00 0.00 H new ATOM 0 HA PHE A 286 5.967 -8.989 3.865 1.00 0.00 H new ATOM 0 HB2 PHE A 286 5.948 -11.514 4.292 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.611 -11.542 3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 286 9.391 -10.474 5.082 1.00 0.00 H new ATOM 0 HD2 PHE A 286 5.352 -10.569 6.393 1.00 0.00 H new ATOM 0 HE1 PHE A 286 10.119 -9.887 7.346 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.068 -9.989 8.654 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.456 -9.642 9.143 1.00 0.00 H new ATOM 1220 N ASP A 287 8.539 -9.615 1.905 1.00 0.00 N ATOM 1221 CA ASP A 287 9.810 -9.116 1.398 1.00 0.00 C ATOM 1222 C ASP A 287 9.653 -7.705 0.900 1.00 0.00 C ATOM 1223 O ASP A 287 10.304 -6.812 1.398 1.00 0.00 O ATOM 1224 CB ASP A 287 10.295 -9.992 0.254 1.00 0.00 C ATOM 1225 CG ASP A 287 11.644 -9.586 -0.307 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.691 -9.850 0.342 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.680 -9.041 -1.429 1.00 0.00 O ATOM 0 H ASP A 287 8.188 -10.435 1.410 1.00 0.00 H new ATOM 0 HA ASP A 287 10.537 -9.137 2.210 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.353 -11.024 0.600 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.557 -9.966 -0.548 1.00 0.00 H new ATOM 1232 N VAL A 288 8.697 -7.488 -0.003 1.00 0.00 N ATOM 1233 CA VAL A 288 8.492 -6.162 -0.583 1.00 0.00 C ATOM 1234 C VAL A 288 7.996 -5.162 0.454 1.00 0.00 C ATOM 1235 O VAL A 288 8.213 -3.981 0.322 1.00 0.00 O ATOM 1236 CB VAL A 288 7.559 -6.160 -1.830 1.00 0.00 C ATOM 1237 CG1 VAL A 288 8.114 -7.064 -2.922 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.139 -6.551 -1.473 1.00 0.00 C ATOM 0 H VAL A 288 8.058 -8.206 -0.346 1.00 0.00 H new ATOM 0 HA VAL A 288 9.477 -5.849 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 288 7.527 -5.139 -2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.446 -7.047 -3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 288 9.101 -6.710 -3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 288 8.194 -8.084 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.521 -6.537 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.134 -7.553 -1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.739 -5.844 -0.746 1.00 0.00 H new ATOM 1248 N LEU A 289 7.350 -5.652 1.494 1.00 0.00 N ATOM 1249 CA LEU A 289 6.880 -4.792 2.560 1.00 0.00 C ATOM 1250 C LEU A 289 8.044 -4.256 3.394 1.00 0.00 C ATOM 1251 O LEU A 289 7.997 -3.121 3.876 1.00 0.00 O ATOM 1252 CB LEU A 289 5.856 -5.523 3.448 1.00 0.00 C ATOM 1253 CG LEU A 289 4.528 -5.908 2.774 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.676 -6.761 3.694 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.757 -4.676 2.332 1.00 0.00 C ATOM 0 H LEU A 289 7.139 -6.642 1.623 1.00 0.00 H new ATOM 0 HA LEU A 289 6.380 -3.939 2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.321 -6.431 3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.634 -4.890 4.307 1.00 0.00 H new ATOM 0 HG LEU A 289 4.770 -6.494 1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.744 -7.018 3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.216 -7.674 3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.456 -6.205 4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.823 -4.981 1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.538 -4.053 3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.356 -4.108 1.620 1.00 0.00 H new ATOM 1267 N HIS A 290 9.107 -5.043 3.514 1.00 0.00 N ATOM 1268 CA HIS A 290 10.244 -4.646 4.344 1.00 0.00 C ATOM 1269 C HIS A 290 11.442 -4.217 3.518 1.00 0.00 C ATOM 1270 O HIS A 290 12.446 -3.715 4.058 1.00 0.00 O ATOM 1271 CB HIS A 290 10.631 -5.741 5.356 1.00 0.00 C ATOM 1272 CG HIS A 290 9.673 -5.882 6.513 1.00 0.00 C ATOM 1273 ND1 HIS A 290 10.021 -5.655 7.830 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.367 -6.252 6.538 1.00 0.00 C ATOM 1275 CE1 HIS A 290 8.951 -5.890 8.590 1.00 0.00 C ATOM 1276 NE2 HIS A 290 7.918 -6.255 7.861 1.00 0.00 N ATOM 0 H HIS A 290 9.208 -5.948 3.055 1.00 0.00 H new ATOM 0 HA HIS A 290 9.916 -3.775 4.911 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.695 -6.696 4.834 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.625 -5.524 5.747 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.771 -6.504 5.674 1.00 0.00 H new ATOM 0 HE1 HIS A 290 8.934 -5.793 9.666 1.00 0.00 H new ATOM 0 HE2 HIS A 290 6.983 -6.491 8.193 1.00 0.00 H new ATOM 1284 N GLU A 291 11.355 -4.409 2.240 1.00 0.00 N ATOM 1285 CA GLU A 291 12.383 -4.002 1.332 1.00 0.00 C ATOM 1286 C GLU A 291 12.309 -2.523 1.062 1.00 0.00 C ATOM 1287 O GLU A 291 11.235 -1.986 0.797 1.00 0.00 O ATOM 1288 CB GLU A 291 12.323 -4.786 0.026 1.00 0.00 C ATOM 1289 CG GLU A 291 13.023 -6.117 0.072 1.00 0.00 C ATOM 1290 CD GLU A 291 14.457 -6.007 0.491 1.00 0.00 C ATOM 1291 OE1 GLU A 291 15.326 -5.652 -0.349 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.749 -6.283 1.679 1.00 0.00 O ATOM 0 H GLU A 291 10.558 -4.859 1.790 1.00 0.00 H new ATOM 0 HA GLU A 291 13.339 -4.220 1.808 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.278 -4.947 -0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.765 -4.183 -0.767 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.497 -6.775 0.764 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.972 -6.583 -0.912 1.00 0.00 H new ATOM 1299 N PRO A 292 13.440 -1.835 1.164 1.00 0.00 N ATOM 1300 CA PRO A 292 13.496 -0.423 0.880 1.00 0.00 C ATOM 1301 C PRO A 292 13.283 -0.155 -0.608 1.00 0.00 C ATOM 1302 O PRO A 292 13.614 -1.006 -1.462 1.00 0.00 O ATOM 1303 CB PRO A 292 14.900 0.000 1.317 1.00 0.00 C ATOM 1304 CG PRO A 292 15.696 -1.252 1.398 1.00 0.00 C ATOM 1305 CD PRO A 292 14.740 -2.386 1.571 1.00 0.00 C ATOM 0 HA PRO A 292 12.716 0.134 1.399 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.338 0.696 0.602 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.872 0.508 2.281 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.290 -1.387 0.494 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.394 -1.209 2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 292 15.020 -3.239 0.954 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.718 -2.733 2.604 1.00 0.00 H new ATOM 1313 N PHE A 293 12.761 1.012 -0.927 1.00 0.00 N ATOM 1314 CA PHE A 293 12.458 1.358 -2.303 1.00 0.00 C ATOM 1315 C PHE A 293 13.746 1.538 -3.086 1.00 0.00 C ATOM 1316 O PHE A 293 13.815 1.187 -4.252 1.00 0.00 O ATOM 1317 CB PHE A 293 11.610 2.630 -2.404 1.00 0.00 C ATOM 1318 CG PHE A 293 10.454 2.684 -1.444 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.378 1.841 -1.587 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.444 3.601 -0.411 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.312 1.907 -0.720 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.384 3.673 0.464 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.313 2.824 0.306 1.00 0.00 C ATOM 0 H PHE A 293 12.537 1.741 -0.249 1.00 0.00 H new ATOM 0 HA PHE A 293 11.877 0.539 -2.726 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.251 3.494 -2.230 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.227 2.717 -3.421 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.369 1.118 -2.389 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.281 4.272 -0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.473 1.238 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.393 4.392 1.270 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.475 2.877 0.985 1.00 0.00 H new ATOM 1333 N LEU A 294 14.782 2.041 -2.418 1.00 0.00 N ATOM 1334 CA LEU A 294 16.102 2.229 -3.044 1.00 0.00 C ATOM 1335 C LEU A 294 16.915 0.961 -2.975 1.00 0.00 C ATOM 1336 O LEU A 294 18.114 0.980 -3.248 1.00 0.00 O ATOM 1337 CB LEU A 294 16.930 3.342 -2.371 1.00 0.00 C ATOM 1338 CG LEU A 294 16.479 4.818 -2.564 1.00 0.00 C ATOM 1339 CD1 LEU A 294 15.108 5.104 -1.994 1.00 0.00 C ATOM 1340 CD2 LEU A 294 17.504 5.762 -1.971 1.00 0.00 C ATOM 0 H LEU A 294 14.739 2.328 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 294 15.897 2.510 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 294 16.952 3.139 -1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.955 3.258 -2.732 1.00 0.00 H new ATOM 0 HG LEU A 294 16.407 4.982 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 294 14.855 6.151 -2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 294 14.370 4.469 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 294 15.109 4.899 -0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 294 17.176 6.792 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 294 17.612 5.559 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 294 18.463 5.615 -2.467 1.00 0.00 H new ATOM 1352 N LYS A 295 16.287 -0.128 -2.536 1.00 0.00 N ATOM 1353 CA LYS A 295 16.914 -1.458 -2.392 1.00 0.00 C ATOM 1354 C LYS A 295 17.915 -1.498 -1.225 1.00 0.00 C ATOM 1355 O LYS A 295 18.065 -2.510 -0.569 1.00 0.00 O ATOM 1356 CB LYS A 295 17.612 -1.919 -3.696 1.00 0.00 C ATOM 1357 CG LYS A 295 18.132 -3.353 -3.638 1.00 0.00 C ATOM 1358 CD LYS A 295 19.004 -3.705 -4.830 1.00 0.00 C ATOM 1359 CE LYS A 295 20.289 -2.898 -4.820 1.00 0.00 C ATOM 1360 NZ LYS A 295 21.233 -3.327 -5.867 1.00 0.00 N ATOM 0 H LYS A 295 15.305 -0.119 -2.262 1.00 0.00 H new ATOM 0 HA LYS A 295 16.101 -2.151 -2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 295 16.910 -1.829 -4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.444 -1.248 -3.909 1.00 0.00 H new ATOM 0 HG2 LYS A 295 18.704 -3.492 -2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 295 17.287 -4.041 -3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 295 19.238 -4.769 -4.812 1.00 0.00 H new ATOM 0 HD3 LYS A 295 18.458 -3.514 -5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 295 20.053 -1.843 -4.959 1.00 0.00 H new ATOM 0 HE3 LYS A 295 20.766 -2.992 -3.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 22.094 -2.745 -5.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 21.482 -4.326 -5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 20.791 -3.213 -6.801 1.00 0.00 H new ATOM 1374 N VAL A 296 18.554 -0.397 -0.973 1.00 0.00 N ATOM 1375 CA VAL A 296 19.574 -0.295 0.013 1.00 0.00 C ATOM 1376 C VAL A 296 19.015 0.035 1.410 1.00 0.00 C ATOM 1377 O VAL A 296 18.416 1.088 1.623 1.00 0.00 O ATOM 1378 CB VAL A 296 20.702 0.699 -0.424 1.00 0.00 C ATOM 1379 CG1 VAL A 296 20.156 2.080 -0.744 1.00 0.00 C ATOM 1380 CG2 VAL A 296 21.812 0.781 0.619 1.00 0.00 C ATOM 0 H VAL A 296 18.371 0.478 -1.464 1.00 0.00 H new ATOM 0 HA VAL A 296 20.030 -1.281 0.096 1.00 0.00 H new ATOM 0 HB VAL A 296 21.132 0.299 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 296 20.975 2.735 -1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 296 19.435 2.007 -1.558 1.00 0.00 H new ATOM 0 HG13 VAL A 296 19.666 2.491 0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 296 22.577 1.480 0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 296 21.397 1.126 1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 296 22.256 -0.205 0.756 1.00 0.00 H new ATOM 1390 N PRO A 297 19.132 -0.901 2.356 1.00 0.00 N ATOM 1391 CA PRO A 297 18.750 -0.679 3.724 1.00 0.00 C ATOM 1392 C PRO A 297 19.922 -0.136 4.526 1.00 0.00 C ATOM 1393 O PRO A 297 20.957 0.231 3.966 1.00 0.00 O ATOM 1394 CB PRO A 297 18.363 -2.083 4.222 1.00 0.00 C ATOM 1395 CG PRO A 297 18.856 -3.034 3.197 1.00 0.00 C ATOM 1396 CD PRO A 297 19.623 -2.251 2.170 1.00 0.00 C ATOM 0 HA PRO A 297 17.945 0.049 3.827 1.00 0.00 H new ATOM 0 HB2 PRO A 297 18.813 -2.289 5.193 1.00 0.00 H new ATOM 0 HB3 PRO A 297 17.283 -2.169 4.346 1.00 0.00 H new ATOM 0 HG2 PRO A 297 19.494 -3.791 3.654 1.00 0.00 H new ATOM 0 HG3 PRO A 297 18.022 -3.559 2.731 1.00 0.00 H new ATOM 0 HD2 PRO A 297 20.699 -2.315 2.334 1.00 0.00 H new ATOM 0 HD3 PRO A 297 19.432 -2.614 1.160 1.00 0.00 H new ATOM 1404 N GLY A 298 19.784 -0.139 5.824 1.00 0.00 N ATOM 1405 CA GLY A 298 20.817 0.371 6.678 1.00 0.00 C ATOM 1406 C GLY A 298 21.855 -0.671 7.017 1.00 0.00 C ATOM 1407 O GLY A 298 22.690 -0.453 7.881 1.00 0.00 O ATOM 0 H GLY A 298 18.961 -0.491 6.313 1.00 0.00 H new ATOM 0 HA2 GLY A 298 21.302 1.217 6.191 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.370 0.747 7.598 1.00 0.00 H new ATOM 1411 N GLY A 299 21.801 -1.803 6.356 1.00 0.00 N ATOM 1412 CA GLY A 299 22.782 -2.824 6.615 1.00 0.00 C ATOM 1413 C GLY A 299 22.416 -4.176 6.053 1.00 0.00 C ATOM 1414 O GLY A 299 21.363 -4.724 6.365 1.00 0.00 O ATOM 0 H GLY A 299 21.103 -2.036 5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 299 23.738 -2.512 6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 299 22.923 -2.915 7.692 1.00 0.00 H new ATOM 1418 N LEU A 300 23.277 -4.697 5.209 1.00 0.00 N ATOM 1419 CA LEU A 300 23.126 -6.034 4.638 1.00 0.00 C ATOM 1420 C LEU A 300 24.450 -6.761 4.708 1.00 0.00 C ATOM 1421 O LEU A 300 24.797 -7.337 5.733 1.00 0.00 O ATOM 1422 CB LEU A 300 22.644 -6.001 3.183 1.00 0.00 C ATOM 1423 CG LEU A 300 21.280 -5.417 2.922 1.00 0.00 C ATOM 1424 CD1 LEU A 300 20.994 -5.416 1.436 1.00 0.00 C ATOM 1425 CD2 LEU A 300 20.202 -6.183 3.678 1.00 0.00 C ATOM 0 H LEU A 300 24.113 -4.207 4.891 1.00 0.00 H new ATOM 0 HA LEU A 300 22.367 -6.554 5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 300 23.371 -5.436 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 300 22.653 -7.022 2.801 1.00 0.00 H new ATOM 0 HG LEU A 300 21.270 -4.389 3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 300 20.006 -4.992 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 300 21.745 -4.817 0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 300 21.025 -6.438 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 300 19.228 -5.740 3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 300 20.202 -7.225 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 300 20.403 -6.134 4.748 1.00 0.00 H new ATOM 1437 N GLU A 301 25.212 -6.684 3.632 1.00 0.00 N ATOM 1438 CA GLU A 301 26.536 -7.282 3.584 1.00 0.00 C ATOM 1439 C GLU A 301 27.538 -6.183 3.878 1.00 0.00 C ATOM 1440 O GLU A 301 28.717 -6.409 4.113 1.00 0.00 O ATOM 1441 CB GLU A 301 26.793 -7.872 2.195 1.00 0.00 C ATOM 1442 CG GLU A 301 25.625 -8.686 1.638 1.00 0.00 C ATOM 1443 CD GLU A 301 25.120 -9.757 2.588 1.00 0.00 C ATOM 1444 OE1 GLU A 301 25.908 -10.634 2.999 1.00 0.00 O ATOM 1445 OE2 GLU A 301 23.921 -9.712 2.970 1.00 0.00 O ATOM 0 H GLU A 301 24.935 -6.209 2.773 1.00 0.00 H new ATOM 0 HA GLU A 301 26.624 -8.087 4.313 1.00 0.00 H new ATOM 0 HB2 GLU A 301 27.019 -7.061 1.503 1.00 0.00 H new ATOM 0 HB3 GLU A 301 27.677 -8.508 2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 301 24.805 -8.010 1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 301 25.934 -9.157 0.705 1.00 0.00 H new ATOM 1452 N HIS A 302 27.023 -4.989 3.849 1.00 0.00 N ATOM 1453 CA HIS A 302 27.756 -3.793 4.152 1.00 0.00 C ATOM 1454 C HIS A 302 26.951 -3.018 5.171 1.00 0.00 C ATOM 1455 O HIS A 302 25.746 -3.284 5.333 1.00 0.00 O ATOM 1456 CB HIS A 302 27.995 -2.936 2.877 1.00 0.00 C ATOM 1457 CG HIS A 302 26.740 -2.421 2.197 1.00 0.00 C ATOM 1458 ND1 HIS A 302 26.117 -1.233 2.525 1.00 0.00 N ATOM 1459 CD2 HIS A 302 26.002 -2.961 1.196 1.00 0.00 C ATOM 1460 CE1 HIS A 302 25.053 -1.088 1.738 1.00 0.00 C ATOM 1461 NE2 HIS A 302 24.933 -2.113 0.908 1.00 0.00 N ATOM 0 H HIS A 302 26.048 -4.814 3.606 1.00 0.00 H new ATOM 0 HA HIS A 302 28.739 -4.048 4.547 1.00 0.00 H new ATOM 0 HB2 HIS A 302 28.620 -2.084 3.144 1.00 0.00 H new ATOM 0 HB3 HIS A 302 28.559 -3.532 2.159 1.00 0.00 H new ATOM 0 HD1 HIS A 302 26.420 -0.579 3.247 1.00 0.00 H new ATOM 0 HD2 HIS A 302 26.209 -3.898 0.701 1.00 0.00 H new ATOM 0 HE1 HIS A 302 24.377 -0.246 1.772 1.00 0.00 H new ATOM 1469 N HIS A 303 27.575 -2.086 5.827 1.00 0.00 N ATOM 1470 CA HIS A 303 26.906 -1.271 6.818 1.00 0.00 C ATOM 1471 C HIS A 303 26.361 -0.024 6.141 1.00 0.00 C ATOM 1472 O HIS A 303 26.548 0.164 4.921 1.00 0.00 O ATOM 1473 CB HIS A 303 27.876 -0.886 7.951 1.00 0.00 C ATOM 1474 CG HIS A 303 28.444 -2.051 8.719 1.00 0.00 C ATOM 1475 ND1 HIS A 303 29.749 -2.481 8.613 1.00 0.00 N ATOM 1476 CD2 HIS A 303 27.863 -2.860 9.636 1.00 0.00 C ATOM 1477 CE1 HIS A 303 29.921 -3.508 9.442 1.00 0.00 C ATOM 1478 NE2 HIS A 303 28.803 -3.784 10.092 1.00 0.00 N ATOM 0 H HIS A 303 28.562 -1.863 5.696 1.00 0.00 H new ATOM 0 HA HIS A 303 26.086 -1.838 7.259 1.00 0.00 H new ATOM 0 HB2 HIS A 303 28.700 -0.313 7.526 1.00 0.00 H new ATOM 0 HB3 HIS A 303 27.356 -0.228 8.648 1.00 0.00 H new ATOM 0 HD2 HIS A 303 26.835 -2.800 9.962 1.00 0.00 H new ATOM 0 HE1 HIS A 303 30.850 -4.044 9.567 1.00 0.00 H new ATOM 0 HE2 HIS A 303 28.658 -4.520 10.783 1.00 0.00 H new ATOM 1486 N HIS A 304 25.689 0.819 6.887 1.00 0.00 N ATOM 1487 CA HIS A 304 25.164 2.037 6.323 1.00 0.00 C ATOM 1488 C HIS A 304 26.262 3.092 6.375 1.00 0.00 C ATOM 1489 O HIS A 304 26.413 3.832 7.361 1.00 0.00 O ATOM 1490 CB HIS A 304 23.904 2.492 7.071 1.00 0.00 C ATOM 1491 CG HIS A 304 23.112 3.556 6.369 1.00 0.00 C ATOM 1492 ND1 HIS A 304 23.063 4.867 6.766 1.00 0.00 N ATOM 1493 CD2 HIS A 304 22.290 3.461 5.295 1.00 0.00 C ATOM 1494 CE1 HIS A 304 22.231 5.521 5.949 1.00 0.00 C ATOM 1495 NE2 HIS A 304 21.731 4.708 5.032 1.00 0.00 N ATOM 0 H HIS A 304 25.494 0.685 7.879 1.00 0.00 H new ATOM 0 HA HIS A 304 24.865 1.874 5.288 1.00 0.00 H new ATOM 0 HB2 HIS A 304 23.261 1.627 7.234 1.00 0.00 H new ATOM 0 HB3 HIS A 304 24.195 2.863 8.054 1.00 0.00 H new ATOM 0 HD2 HIS A 304 22.099 2.559 4.732 1.00 0.00 H new ATOM 0 HE1 HIS A 304 21.998 6.573 6.027 1.00 0.00 H new ATOM 0 HE2 HIS A 304 21.074 4.946 4.289 1.00 0.00 H new ATOM 1503 N HIS A 305 27.074 3.074 5.359 1.00 0.00 N ATOM 1504 CA HIS A 305 28.241 3.922 5.253 1.00 0.00 C ATOM 1505 C HIS A 305 27.933 5.289 4.660 1.00 0.00 C ATOM 1506 O HIS A 305 26.861 5.507 4.081 1.00 0.00 O ATOM 1507 CB HIS A 305 29.369 3.204 4.473 1.00 0.00 C ATOM 1508 CG HIS A 305 28.962 2.568 3.156 1.00 0.00 C ATOM 1509 ND1 HIS A 305 29.114 1.225 2.880 1.00 0.00 N ATOM 1510 CD2 HIS A 305 28.424 3.113 2.039 1.00 0.00 C ATOM 1511 CE1 HIS A 305 28.678 1.001 1.641 1.00 0.00 C ATOM 1512 NE2 HIS A 305 28.245 2.115 1.081 1.00 0.00 N ATOM 0 H HIS A 305 26.946 2.456 4.557 1.00 0.00 H new ATOM 0 HA HIS A 305 28.588 4.110 6.269 1.00 0.00 H new ATOM 0 HB2 HIS A 305 30.164 3.924 4.277 1.00 0.00 H new ATOM 0 HB3 HIS A 305 29.791 2.430 5.113 1.00 0.00 H new ATOM 0 HD2 HIS A 305 28.173 4.156 1.910 1.00 0.00 H new ATOM 0 HE1 HIS A 305 28.679 0.035 1.158 1.00 0.00 H new ATOM 0 HE2 HIS A 305 27.860 2.224 0.143 1.00 0.00 H new ATOM 1520 N HIS A 306 28.877 6.195 4.813 1.00 0.00 N ATOM 1521 CA HIS A 306 28.754 7.548 4.319 1.00 0.00 C ATOM 1522 C HIS A 306 29.101 7.608 2.832 1.00 0.00 C ATOM 1523 O HIS A 306 28.464 8.343 2.077 1.00 0.00 O ATOM 1524 CB HIS A 306 29.640 8.513 5.147 1.00 0.00 C ATOM 1525 CG HIS A 306 29.615 9.952 4.698 1.00 0.00 C ATOM 1526 ND1 HIS A 306 28.624 10.849 5.027 1.00 0.00 N ATOM 1527 CD2 HIS A 306 30.487 10.635 3.921 1.00 0.00 C ATOM 1528 CE1 HIS A 306 28.907 12.015 4.455 1.00 0.00 C ATOM 1529 NE2 HIS A 306 30.034 11.944 3.767 1.00 0.00 N ATOM 0 H HIS A 306 29.760 6.009 5.289 1.00 0.00 H new ATOM 0 HA HIS A 306 27.719 7.869 4.433 1.00 0.00 H new ATOM 0 HB2 HIS A 306 29.322 8.469 6.189 1.00 0.00 H new ATOM 0 HB3 HIS A 306 30.669 8.156 5.112 1.00 0.00 H new ATOM 0 HD2 HIS A 306 31.390 10.230 3.489 1.00 0.00 H new ATOM 0 HE1 HIS A 306 28.297 12.902 4.541 1.00 0.00 H new ATOM 0 HE2 HIS A 306 30.479 12.692 3.235 1.00 0.00 H new ATOM 1537 N HIS A 307 30.094 6.830 2.411 1.00 0.00 N ATOM 1538 CA HIS A 307 30.482 6.812 0.998 1.00 0.00 C ATOM 1539 C HIS A 307 29.520 5.974 0.176 1.00 0.00 C ATOM 1540 O HIS A 307 29.824 4.844 -0.205 1.00 0.00 O ATOM 1541 CB HIS A 307 31.925 6.333 0.761 1.00 0.00 C ATOM 1542 CG HIS A 307 32.993 7.235 1.283 1.00 0.00 C ATOM 1543 ND1 HIS A 307 33.588 8.233 0.543 1.00 0.00 N ATOM 1544 CD2 HIS A 307 33.603 7.253 2.481 1.00 0.00 C ATOM 1545 CE1 HIS A 307 34.520 8.807 1.293 1.00 0.00 C ATOM 1546 NE2 HIS A 307 34.573 8.247 2.489 1.00 0.00 N ATOM 0 H HIS A 307 30.638 6.213 3.013 1.00 0.00 H new ATOM 0 HA HIS A 307 30.434 7.850 0.670 1.00 0.00 H new ATOM 0 HB2 HIS A 307 32.044 5.352 1.221 1.00 0.00 H new ATOM 0 HB3 HIS A 307 32.075 6.203 -0.311 1.00 0.00 H new ATOM 0 HD2 HIS A 307 33.374 6.597 3.308 1.00 0.00 H new ATOM 0 HE1 HIS A 307 35.150 9.622 0.970 1.00 0.00 H new ATOM 0 HE2 HIS A 307 35.196 8.493 3.258 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 28.354 6.517 -0.058 1.00 0.00 N ATOM 1556 CA MET B 822 27.331 5.834 -0.816 1.00 0.00 C ATOM 1557 C MET B 822 27.683 5.843 -2.281 1.00 0.00 C ATOM 1558 O MET B 822 27.538 4.840 -2.970 1.00 0.00 O ATOM 1559 CB MET B 822 25.954 6.451 -0.565 1.00 0.00 C ATOM 1560 CG MET B 822 25.474 6.290 0.872 1.00 0.00 C ATOM 1561 SD MET B 822 23.863 7.054 1.192 1.00 0.00 S ATOM 1562 CE MET B 822 24.237 8.788 0.902 1.00 0.00 C ATOM 0 HA MET B 822 27.282 4.797 -0.483 1.00 0.00 H new ATOM 0 HB2 MET B 822 25.988 7.512 -0.812 1.00 0.00 H new ATOM 0 HB3 MET B 822 25.229 5.990 -1.236 1.00 0.00 H new ATOM 0 HG2 MET B 822 25.416 5.228 1.109 1.00 0.00 H new ATOM 0 HG3 MET B 822 26.213 6.727 1.544 1.00 0.00 H new ATOM 0 HE1 MET B 822 23.464 9.408 1.356 1.00 0.00 H new ATOM 0 HE2 MET B 822 25.203 9.031 1.344 1.00 0.00 H new ATOM 0 HE3 MET B 822 24.271 8.978 -0.171 1.00 0.00 H new ATOM 1572 N ASP B 823 28.210 6.957 -2.751 1.00 0.00 N ATOM 1573 CA ASP B 823 28.622 7.043 -4.141 1.00 0.00 C ATOM 1574 C ASP B 823 30.087 6.753 -4.254 1.00 0.00 C ATOM 1575 O ASP B 823 30.786 7.402 -5.044 1.00 0.00 O ATOM 1576 CB ASP B 823 28.418 8.415 -4.779 1.00 0.00 C ATOM 1577 CG ASP B 823 27.002 8.953 -4.797 1.00 0.00 C ATOM 1578 OD1 ASP B 823 26.533 9.513 -3.763 1.00 0.00 O ATOM 1579 OD2 ASP B 823 26.342 8.888 -5.849 1.00 0.00 O ATOM 0 H ASP B 823 28.362 7.803 -2.202 1.00 0.00 H new ATOM 0 HA ASP B 823 27.994 6.320 -4.661 1.00 0.00 H new ATOM 0 HB2 ASP B 823 29.048 9.132 -4.253 1.00 0.00 H new ATOM 0 HB3 ASP B 823 28.778 8.369 -5.807 1.00 0.00 H new ATOM 1584 N SER B 824 30.576 5.764 -3.530 1.00 0.00 N ATOM 1585 CA SER B 824 31.980 5.394 -3.627 1.00 0.00 C ATOM 1586 C SER B 824 32.283 4.927 -5.056 1.00 0.00 C ATOM 1587 O SER B 824 33.413 4.987 -5.531 1.00 0.00 O ATOM 1588 CB SER B 824 32.300 4.301 -2.605 1.00 0.00 C ATOM 1589 OG SER B 824 31.414 3.198 -2.747 1.00 0.00 O ATOM 0 H SER B 824 30.030 5.206 -2.874 1.00 0.00 H new ATOM 0 HA SER B 824 32.609 6.256 -3.405 1.00 0.00 H new ATOM 0 HB2 SER B 824 33.329 3.965 -2.736 1.00 0.00 H new ATOM 0 HB3 SER B 824 32.223 4.707 -1.596 1.00 0.00 H new ATOM 0 HG SER B 824 31.638 2.511 -2.085 1.00 0.00 H new ATOM 1595 N GLU B 825 31.227 4.525 -5.745 1.00 0.00 N ATOM 1596 CA GLU B 825 31.320 4.063 -7.093 1.00 0.00 C ATOM 1597 C GLU B 825 30.788 5.059 -8.087 1.00 0.00 C ATOM 1598 O GLU B 825 30.530 4.686 -9.222 1.00 0.00 O ATOM 1599 CB GLU B 825 30.590 2.770 -7.259 1.00 0.00 C ATOM 1600 CG GLU B 825 31.163 1.609 -6.457 1.00 0.00 C ATOM 1601 CD GLU B 825 32.561 1.240 -6.891 1.00 0.00 C ATOM 1602 OE1 GLU B 825 33.531 1.864 -6.429 1.00 0.00 O ATOM 1603 OE2 GLU B 825 32.709 0.324 -7.717 1.00 0.00 O ATOM 0 H GLU B 825 30.279 4.516 -5.368 1.00 0.00 H new ATOM 0 HA GLU B 825 32.382 3.922 -7.294 1.00 0.00 H new ATOM 0 HB2 GLU B 825 29.549 2.916 -6.969 1.00 0.00 H new ATOM 0 HB3 GLU B 825 30.592 2.500 -8.315 1.00 0.00 H new ATOM 0 HG2 GLU B 825 31.172 1.872 -5.399 1.00 0.00 H new ATOM 0 HG3 GLU B 825 30.512 0.741 -6.564 1.00 0.00 H new ATOM 1610 N THR B 826 30.616 6.301 -7.655 1.00 0.00 N ATOM 1611 CA THR B 826 30.148 7.441 -8.489 1.00 0.00 C ATOM 1612 C THR B 826 28.824 7.122 -9.283 1.00 0.00 C ATOM 1613 O THR B 826 28.489 7.779 -10.279 1.00 0.00 O ATOM 1614 CB THR B 826 31.315 7.973 -9.439 1.00 0.00 C ATOM 1615 OG1 THR B 826 30.986 9.263 -9.966 1.00 0.00 O ATOM 1616 CG2 THR B 826 31.611 7.028 -10.609 1.00 0.00 C ATOM 0 H THR B 826 30.799 6.569 -6.688 1.00 0.00 H new ATOM 0 HA THR B 826 29.886 8.248 -7.805 1.00 0.00 H new ATOM 0 HB THR B 826 32.207 8.030 -8.816 1.00 0.00 H new ATOM 0 HG1 THR B 826 30.069 9.251 -10.310 1.00 0.00 H new ATOM 0 HG21 THR B 826 32.413 7.444 -11.219 1.00 0.00 H new ATOM 0 HG22 THR B 826 31.916 6.055 -10.223 1.00 0.00 H new ATOM 0 HG23 THR B 826 30.715 6.912 -11.219 1.00 0.00 H new ATOM 1624 N LEU B 827 28.052 6.174 -8.784 1.00 0.00 N ATOM 1625 CA LEU B 827 26.832 5.742 -9.441 1.00 0.00 C ATOM 1626 C LEU B 827 25.645 6.504 -8.898 1.00 0.00 C ATOM 1627 O LEU B 827 25.564 6.735 -7.696 1.00 0.00 O ATOM 1628 CB LEU B 827 26.609 4.242 -9.216 1.00 0.00 C ATOM 1629 CG LEU B 827 27.676 3.297 -9.769 1.00 0.00 C ATOM 1630 CD1 LEU B 827 27.369 1.868 -9.369 1.00 0.00 C ATOM 1631 CD2 LEU B 827 27.767 3.414 -11.282 1.00 0.00 C ATOM 0 H LEU B 827 28.253 5.682 -7.913 1.00 0.00 H new ATOM 0 HA LEU B 827 26.932 5.939 -10.508 1.00 0.00 H new ATOM 0 HB2 LEU B 827 26.524 4.068 -8.143 1.00 0.00 H new ATOM 0 HB3 LEU B 827 25.651 3.970 -9.660 1.00 0.00 H new ATOM 0 HG LEU B 827 28.639 3.581 -9.346 1.00 0.00 H new ATOM 0 HD11 LEU B 827 28.136 1.205 -9.769 1.00 0.00 H new ATOM 0 HD12 LEU B 827 27.353 1.790 -8.282 1.00 0.00 H new ATOM 0 HD13 LEU B 827 26.396 1.579 -9.768 1.00 0.00 H new ATOM 0 HD21 LEU B 827 28.532 2.733 -11.654 1.00 0.00 H new ATOM 0 HD22 LEU B 827 26.805 3.156 -11.725 1.00 0.00 H new ATOM 0 HD23 LEU B 827 28.029 4.437 -11.553 1.00 0.00 H new ATOM 1643 N PRO B 828 24.725 6.937 -9.771 1.00 0.00 N ATOM 1644 CA PRO B 828 23.499 7.602 -9.339 1.00 0.00 C ATOM 1645 C PRO B 828 22.576 6.595 -8.647 1.00 0.00 C ATOM 1646 O PRO B 828 22.609 5.395 -8.962 1.00 0.00 O ATOM 1647 CB PRO B 828 22.872 8.085 -10.653 1.00 0.00 C ATOM 1648 CG PRO B 828 23.422 7.173 -11.698 1.00 0.00 C ATOM 1649 CD PRO B 828 24.805 6.811 -11.244 1.00 0.00 C ATOM 0 HA PRO B 828 23.673 8.411 -8.629 1.00 0.00 H new ATOM 0 HB2 PRO B 828 21.784 8.032 -10.615 1.00 0.00 H new ATOM 0 HB3 PRO B 828 23.133 9.123 -10.857 1.00 0.00 H new ATOM 0 HG2 PRO B 828 22.801 6.283 -11.806 1.00 0.00 H new ATOM 0 HG3 PRO B 828 23.447 7.664 -12.671 1.00 0.00 H new ATOM 0 HD2 PRO B 828 25.076 5.800 -11.547 1.00 0.00 H new ATOM 0 HD3 PRO B 828 25.555 7.481 -11.665 1.00 0.00 H new ATOM 1657 N GLU B 829 21.729 7.063 -7.752 1.00 0.00 N ATOM 1658 CA GLU B 829 20.874 6.161 -6.989 1.00 0.00 C ATOM 1659 C GLU B 829 19.841 5.458 -7.838 1.00 0.00 C ATOM 1660 O GLU B 829 19.354 4.423 -7.453 1.00 0.00 O ATOM 1661 CB GLU B 829 20.215 6.844 -5.803 1.00 0.00 C ATOM 1662 CG GLU B 829 21.220 7.390 -4.826 1.00 0.00 C ATOM 1663 CD GLU B 829 20.626 7.860 -3.548 1.00 0.00 C ATOM 1664 OE1 GLU B 829 20.473 7.029 -2.640 1.00 0.00 O ATOM 1665 OE2 GLU B 829 20.351 9.061 -3.407 1.00 0.00 O ATOM 0 H GLU B 829 21.611 8.052 -7.533 1.00 0.00 H new ATOM 0 HA GLU B 829 21.548 5.396 -6.603 1.00 0.00 H new ATOM 0 HB2 GLU B 829 19.581 7.656 -6.160 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.565 6.133 -5.293 1.00 0.00 H new ATOM 0 HG2 GLU B 829 21.958 6.617 -4.609 1.00 0.00 H new ATOM 0 HG3 GLU B 829 21.753 8.218 -5.293 1.00 0.00 H new ATOM 1672 N SER B 830 19.548 6.001 -9.005 1.00 0.00 N ATOM 1673 CA SER B 830 18.572 5.425 -9.927 1.00 0.00 C ATOM 1674 C SER B 830 18.940 3.969 -10.345 1.00 0.00 C ATOM 1675 O SER B 830 18.074 3.207 -10.802 1.00 0.00 O ATOM 1676 CB SER B 830 18.403 6.345 -11.160 1.00 0.00 C ATOM 1677 OG SER B 830 17.360 5.898 -12.021 1.00 0.00 O ATOM 0 H SER B 830 19.980 6.859 -9.347 1.00 0.00 H new ATOM 0 HA SER B 830 17.617 5.359 -9.406 1.00 0.00 H new ATOM 0 HB2 SER B 830 18.188 7.361 -10.828 1.00 0.00 H new ATOM 0 HB3 SER B 830 19.340 6.383 -11.715 1.00 0.00 H new ATOM 0 HG SER B 830 17.284 6.506 -12.786 1.00 0.00 H new ATOM 1683 N GLU B 831 20.202 3.566 -10.140 1.00 0.00 N ATOM 1684 CA GLU B 831 20.622 2.222 -10.501 1.00 0.00 C ATOM 1685 C GLU B 831 20.269 1.243 -9.373 1.00 0.00 C ATOM 1686 O GLU B 831 20.244 0.027 -9.574 1.00 0.00 O ATOM 1687 CB GLU B 831 22.141 2.190 -10.840 1.00 0.00 C ATOM 1688 CG GLU B 831 23.130 2.152 -9.655 1.00 0.00 C ATOM 1689 CD GLU B 831 23.461 0.733 -9.198 1.00 0.00 C ATOM 1690 OE1 GLU B 831 23.858 -0.104 -10.056 1.00 0.00 O ATOM 1691 OE2 GLU B 831 23.367 0.438 -7.988 1.00 0.00 O ATOM 0 H GLU B 831 20.933 4.148 -9.732 1.00 0.00 H new ATOM 0 HA GLU B 831 20.087 1.910 -11.398 1.00 0.00 H new ATOM 0 HB2 GLU B 831 22.329 1.317 -11.464 1.00 0.00 H new ATOM 0 HB3 GLU B 831 22.371 3.068 -11.443 1.00 0.00 H new ATOM 0 HG2 GLU B 831 24.051 2.659 -9.942 1.00 0.00 H new ATOM 0 HG3 GLU B 831 22.707 2.708 -8.818 1.00 0.00 H new ATOM 1698 N LYS B 832 19.959 1.781 -8.212 1.00 0.00 N ATOM 1699 CA LYS B 832 19.678 0.977 -7.064 1.00 0.00 C ATOM 1700 C LYS B 832 18.274 1.262 -6.528 1.00 0.00 C ATOM 1701 O LYS B 832 18.065 2.144 -5.704 1.00 0.00 O ATOM 1702 CB LYS B 832 20.781 1.137 -5.980 1.00 0.00 C ATOM 1703 CG LYS B 832 20.989 2.565 -5.461 1.00 0.00 C ATOM 1704 CD LYS B 832 22.088 2.641 -4.412 1.00 0.00 C ATOM 1705 CE LYS B 832 22.230 4.057 -3.877 1.00 0.00 C ATOM 1706 NZ LYS B 832 21.048 4.485 -3.074 1.00 0.00 N ATOM 0 H LYS B 832 19.897 2.786 -8.048 1.00 0.00 H new ATOM 0 HA LYS B 832 19.693 -0.071 -7.365 1.00 0.00 H new ATOM 0 HB2 LYS B 832 20.533 0.494 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS B 832 21.724 0.776 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS B 832 21.240 3.220 -6.295 1.00 0.00 H new ATOM 0 HG3 LYS B 832 20.056 2.934 -5.035 1.00 0.00 H new ATOM 0 HD2 LYS B 832 21.862 1.959 -3.592 1.00 0.00 H new ATOM 0 HD3 LYS B 832 23.033 2.315 -4.846 1.00 0.00 H new ATOM 0 HE2 LYS B 832 23.127 4.121 -3.260 1.00 0.00 H new ATOM 0 HE3 LYS B 832 22.367 4.745 -4.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 20.728 5.420 -3.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 20.279 3.795 -3.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 21.312 4.538 -2.069 1.00 0.00 H new ATOM 1720 N TYR B 833 17.307 0.585 -7.097 1.00 0.00 N ATOM 1721 CA TYR B 833 15.918 0.663 -6.660 1.00 0.00 C ATOM 1722 C TYR B 833 15.257 -0.699 -6.745 1.00 0.00 C ATOM 1723 O TYR B 833 15.573 -1.496 -7.633 1.00 0.00 O ATOM 1724 CB TYR B 833 15.091 1.702 -7.461 1.00 0.00 C ATOM 1725 CG TYR B 833 15.253 3.151 -7.020 1.00 0.00 C ATOM 1726 CD1 TYR B 833 16.291 3.941 -7.480 1.00 0.00 C ATOM 1727 CD2 TYR B 833 14.343 3.729 -6.141 1.00 0.00 C ATOM 1728 CE1 TYR B 833 16.422 5.254 -7.080 1.00 0.00 C ATOM 1729 CE2 TYR B 833 14.476 5.044 -5.739 1.00 0.00 C ATOM 1730 CZ TYR B 833 15.520 5.798 -6.217 1.00 0.00 C ATOM 1731 OH TYR B 833 15.662 7.113 -5.834 1.00 0.00 O ATOM 0 H TYR B 833 17.455 -0.045 -7.886 1.00 0.00 H new ATOM 0 HA TYR B 833 15.938 0.998 -5.623 1.00 0.00 H new ATOM 0 HB2 TYR B 833 15.368 1.628 -8.513 1.00 0.00 H new ATOM 0 HB3 TYR B 833 14.037 1.434 -7.389 1.00 0.00 H new ATOM 0 HD1 TYR B 833 17.013 3.521 -8.165 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.519 3.140 -5.767 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.241 5.852 -7.452 1.00 0.00 H new ATOM 0 HE2 TYR B 833 13.763 5.477 -5.053 1.00 0.00 H new ATOM 0 HH TYR B 833 14.940 7.354 -5.217 1.00 0.00 H new ATOM 1741 N ASN B 834 14.366 -0.960 -5.830 1.00 0.00 N ATOM 1742 CA ASN B 834 13.590 -2.188 -5.815 1.00 0.00 C ATOM 1743 C ASN B 834 12.240 -1.923 -6.449 1.00 0.00 C ATOM 1744 O ASN B 834 11.497 -1.062 -5.966 1.00 0.00 O ATOM 1745 CB ASN B 834 13.365 -2.716 -4.390 1.00 0.00 C ATOM 1746 CG ASN B 834 14.447 -3.624 -3.848 1.00 0.00 C ATOM 1747 OD1 ASN B 834 15.135 -4.312 -4.596 1.00 0.00 O ATOM 1748 ND2 ASN B 834 14.578 -3.657 -2.541 1.00 0.00 N ATOM 0 H ASN B 834 14.149 -0.325 -5.062 1.00 0.00 H new ATOM 0 HA ASN B 834 14.150 -2.941 -6.370 1.00 0.00 H new ATOM 0 HB2 ASN B 834 13.262 -1.864 -3.719 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.418 -3.256 -4.368 1.00 0.00 H new ATOM 0 HD21 ASN B 834 15.272 -4.271 -2.113 1.00 0.00 H new ATOM 0 HD22 ASN B 834 13.986 -3.069 -1.954 1.00 0.00 H new ATOM 1755 N PRO B 835 11.905 -2.622 -7.543 1.00 0.00 N ATOM 1756 CA PRO B 835 10.632 -2.424 -8.247 1.00 0.00 C ATOM 1757 C PRO B 835 9.406 -2.787 -7.390 1.00 0.00 C ATOM 1758 O PRO B 835 8.481 -1.991 -7.271 1.00 0.00 O ATOM 1759 CB PRO B 835 10.734 -3.350 -9.468 1.00 0.00 C ATOM 1760 CG PRO B 835 11.790 -4.343 -9.124 1.00 0.00 C ATOM 1761 CD PRO B 835 12.750 -3.640 -8.209 1.00 0.00 C ATOM 0 HA PRO B 835 10.484 -1.376 -8.507 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.782 -3.842 -9.669 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.998 -2.790 -10.365 1.00 0.00 H new ATOM 0 HG2 PRO B 835 11.358 -5.217 -8.636 1.00 0.00 H new ATOM 0 HG3 PRO B 835 12.297 -4.697 -10.021 1.00 0.00 H new ATOM 0 HD2 PRO B 835 13.195 -4.327 -7.489 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.570 -3.182 -8.762 1.00 0.00 H new ATOM 1769 N GLY B 836 9.456 -3.958 -6.750 1.00 0.00 N ATOM 1770 CA GLY B 836 8.331 -4.473 -5.961 1.00 0.00 C ATOM 1771 C GLY B 836 7.798 -3.491 -4.920 1.00 0.00 C ATOM 1772 O GLY B 836 6.665 -3.020 -5.036 1.00 0.00 O ATOM 0 H GLY B 836 10.270 -4.573 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.521 -4.744 -6.638 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.644 -5.387 -5.456 1.00 0.00 H new ATOM 1776 N PRO B 837 8.594 -3.147 -3.899 1.00 0.00 N ATOM 1777 CA PRO B 837 8.164 -2.229 -2.852 1.00 0.00 C ATOM 1778 C PRO B 837 7.884 -0.823 -3.362 1.00 0.00 C ATOM 1779 O PRO B 837 7.015 -0.129 -2.819 1.00 0.00 O ATOM 1780 CB PRO B 837 9.331 -2.211 -1.872 1.00 0.00 C ATOM 1781 CG PRO B 837 10.491 -2.672 -2.656 1.00 0.00 C ATOM 1782 CD PRO B 837 9.950 -3.647 -3.649 1.00 0.00 C ATOM 0 HA PRO B 837 7.223 -2.557 -2.411 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.496 -1.210 -1.473 1.00 0.00 H new ATOM 0 HB3 PRO B 837 9.143 -2.866 -1.022 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.982 -1.837 -3.156 1.00 0.00 H new ATOM 0 HG3 PRO B 837 11.236 -3.141 -2.013 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.547 -3.667 -4.561 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.939 -4.662 -3.253 1.00 0.00 H new ATOM 1790 N GLN B 838 8.597 -0.393 -4.411 1.00 0.00 N ATOM 1791 CA GLN B 838 8.379 0.940 -4.920 1.00 0.00 C ATOM 1792 C GLN B 838 6.993 0.994 -5.528 1.00 0.00 C ATOM 1793 O GLN B 838 6.249 1.901 -5.258 1.00 0.00 O ATOM 1794 CB GLN B 838 9.474 1.391 -5.925 1.00 0.00 C ATOM 1795 CG GLN B 838 9.140 1.184 -7.405 1.00 0.00 C ATOM 1796 CD GLN B 838 10.277 1.508 -8.342 1.00 0.00 C ATOM 1797 OE1 GLN B 838 10.051 1.955 -9.459 1.00 0.00 O ATOM 1798 NE2 GLN B 838 11.489 1.249 -7.935 1.00 0.00 N ATOM 0 H GLN B 838 9.305 -0.939 -4.902 1.00 0.00 H new ATOM 0 HA GLN B 838 8.449 1.649 -4.095 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.678 2.449 -5.762 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.393 0.851 -5.700 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.841 0.147 -7.558 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.282 1.804 -7.663 1.00 0.00 H new ATOM 0 HE21 GLN B 838 11.644 0.877 -6.998 1.00 0.00 H new ATOM 0 HE22 GLN B 838 12.282 1.419 -8.554 1.00 0.00 H new ATOM 1807 N ASP B 839 6.633 -0.048 -6.275 1.00 0.00 N ATOM 1808 CA ASP B 839 5.328 -0.137 -6.899 1.00 0.00 C ATOM 1809 C ASP B 839 4.241 -0.162 -5.871 1.00 0.00 C ATOM 1810 O ASP B 839 3.206 0.466 -6.055 1.00 0.00 O ATOM 1811 CB ASP B 839 5.205 -1.359 -7.800 1.00 0.00 C ATOM 1812 CG ASP B 839 5.566 -1.099 -9.241 1.00 0.00 C ATOM 1813 OD1 ASP B 839 6.752 -1.026 -9.584 1.00 0.00 O ATOM 1814 OD2 ASP B 839 4.639 -1.004 -10.080 1.00 0.00 O ATOM 0 H ASP B 839 7.239 -0.847 -6.460 1.00 0.00 H new ATOM 0 HA ASP B 839 5.218 0.754 -7.518 1.00 0.00 H new ATOM 0 HB2 ASP B 839 5.848 -2.149 -7.412 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.181 -1.730 -7.754 1.00 0.00 H new ATOM 1819 N PHE B 840 4.493 -0.873 -4.774 1.00 0.00 N ATOM 1820 CA PHE B 840 3.540 -0.987 -3.673 1.00 0.00 C ATOM 1821 C PHE B 840 3.160 0.423 -3.182 1.00 0.00 C ATOM 1822 O PHE B 840 1.995 0.723 -2.962 1.00 0.00 O ATOM 1823 CB PHE B 840 4.161 -1.794 -2.521 1.00 0.00 C ATOM 1824 CG PHE B 840 3.208 -2.744 -1.842 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.102 -2.283 -1.140 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.408 -4.115 -1.939 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.220 -3.172 -0.545 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.526 -5.002 -1.348 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.435 -4.527 -0.653 1.00 0.00 C ATOM 0 H PHE B 840 5.362 -1.385 -4.624 1.00 0.00 H new ATOM 0 HA PHE B 840 2.646 -1.504 -4.020 1.00 0.00 H new ATOM 0 HB2 PHE B 840 5.008 -2.362 -2.906 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.554 -1.100 -1.778 1.00 0.00 H new ATOM 0 HD1 PHE B 840 1.927 -1.221 -1.057 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.262 -4.493 -2.482 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.366 -2.802 0.002 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.692 -6.066 -1.431 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.747 -5.220 -0.192 1.00 0.00 H new ATOM 1839 N LEU B 841 4.163 1.281 -3.068 1.00 0.00 N ATOM 1840 CA LEU B 841 3.971 2.671 -2.668 1.00 0.00 C ATOM 1841 C LEU B 841 3.394 3.514 -3.822 1.00 0.00 C ATOM 1842 O LEU B 841 2.524 4.351 -3.623 1.00 0.00 O ATOM 1843 CB LEU B 841 5.301 3.273 -2.177 1.00 0.00 C ATOM 1844 CG LEU B 841 5.323 4.794 -2.023 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.347 5.234 -0.953 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.723 5.295 -1.716 1.00 0.00 C ATOM 0 H LEU B 841 5.136 1.034 -3.250 1.00 0.00 H new ATOM 0 HA LEU B 841 3.250 2.688 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.548 2.825 -1.214 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.088 2.985 -2.874 1.00 0.00 H new ATOM 0 HG LEU B 841 5.014 5.233 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.377 6.319 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.340 4.921 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.621 4.779 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.707 6.380 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.074 4.847 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.395 5.019 -2.529 1.00 0.00 H new ATOM 1858 N LEU B 842 3.857 3.263 -5.010 1.00 0.00 N ATOM 1859 CA LEU B 842 3.430 3.994 -6.193 1.00 0.00 C ATOM 1860 C LEU B 842 1.993 3.703 -6.620 1.00 0.00 C ATOM 1861 O LEU B 842 1.483 4.294 -7.579 1.00 0.00 O ATOM 1862 CB LEU B 842 4.382 3.755 -7.335 1.00 0.00 C ATOM 1863 CG LEU B 842 5.525 4.783 -7.460 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.573 4.668 -6.357 1.00 0.00 C ATOM 1865 CD2 LEU B 842 6.146 4.726 -8.816 1.00 0.00 C ATOM 0 H LEU B 842 4.550 2.539 -5.200 1.00 0.00 H new ATOM 0 HA LEU B 842 3.449 5.048 -5.915 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.818 2.762 -7.223 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.815 3.751 -8.266 1.00 0.00 H new ATOM 0 HG LEU B 842 5.070 5.765 -7.328 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.346 5.422 -6.509 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.100 4.824 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.023 3.676 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.949 5.460 -8.879 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.551 3.729 -8.989 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.392 4.947 -9.571 1.00 0.00 H new ATOM 1877 N LYS B 843 1.371 2.774 -5.959 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.018 2.462 -6.199 1.00 0.00 C ATOM 1879 C LYS B 843 -0.921 3.045 -5.107 1.00 0.00 C ATOM 1880 O LYS B 843 -2.152 3.032 -5.230 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.180 0.963 -6.289 1.00 0.00 C ATOM 1882 CG LYS B 843 0.473 0.351 -7.517 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.318 0.651 -8.765 1.00 0.00 C ATOM 1884 CE LYS B 843 0.124 -0.225 -9.924 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.745 -0.017 -11.102 1.00 0.00 N ATOM 0 H LYS B 843 1.808 2.205 -5.234 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.323 2.917 -7.141 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.246 0.506 -5.396 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.243 0.721 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.486 0.739 -7.624 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.557 -0.728 -7.387 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.379 0.494 -8.572 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -0.195 1.701 -9.032 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.158 0.003 -10.184 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.094 -1.273 -9.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.659 -0.830 -11.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.733 0.077 -10.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -0.454 0.849 -11.599 1.00 0.00 H new ATOM 1899 N MET B 844 -0.305 3.603 -4.080 1.00 0.00 N ATOM 1900 CA MET B 844 -1.029 4.138 -2.931 1.00 0.00 C ATOM 1901 C MET B 844 -1.751 5.440 -3.324 1.00 0.00 C ATOM 1902 O MET B 844 -1.216 6.249 -4.101 1.00 0.00 O ATOM 1903 CB MET B 844 -0.055 4.393 -1.768 1.00 0.00 C ATOM 1904 CG MET B 844 0.737 3.155 -1.351 1.00 0.00 C ATOM 1905 SD MET B 844 -0.213 1.922 -0.450 1.00 0.00 S ATOM 1906 CE MET B 844 -0.144 2.624 1.184 1.00 0.00 C ATOM 0 H MET B 844 0.708 3.700 -4.015 1.00 0.00 H new ATOM 0 HA MET B 844 -1.774 3.411 -2.608 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.642 5.180 -2.055 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.616 4.761 -0.909 1.00 0.00 H new ATOM 0 HG2 MET B 844 1.155 2.690 -2.244 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.577 3.470 -0.732 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.385 1.943 1.851 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.382 3.578 1.148 1.00 0.00 H new ATOM 0 HE3 MET B 844 -1.157 2.781 1.555 1.00 0.00 H new ATOM 1916 N PRO B 845 -2.987 5.653 -2.850 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.742 6.864 -3.164 1.00 0.00 C ATOM 1918 C PRO B 845 -3.184 8.074 -2.429 1.00 0.00 C ATOM 1919 O PRO B 845 -2.763 7.979 -1.276 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.159 6.552 -2.698 1.00 0.00 C ATOM 1921 CG PRO B 845 -4.984 5.541 -1.633 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.747 4.744 -1.978 1.00 0.00 C ATOM 0 HA PRO B 845 -3.693 7.116 -4.223 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.658 7.444 -2.320 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.770 6.167 -3.515 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.875 6.021 -0.660 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.857 4.891 -1.571 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.180 4.476 -1.086 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -3.998 3.814 -2.488 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.142 9.186 -3.116 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.597 10.392 -2.556 1.00 0.00 C ATOM 1932 C GLY B 846 -1.127 10.508 -2.862 1.00 0.00 C ATOM 1933 O GLY B 846 -0.567 11.601 -2.912 1.00 0.00 O ATOM 0 H GLY B 846 -3.483 9.280 -4.073 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.126 11.256 -2.958 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -2.750 10.398 -1.477 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.504 9.382 -3.110 1.00 0.00 N ATOM 1938 CA VAL B 847 0.893 9.352 -3.349 1.00 0.00 C ATOM 1939 C VAL B 847 1.209 9.557 -4.824 1.00 0.00 C ATOM 1940 O VAL B 847 1.183 8.637 -5.651 1.00 0.00 O ATOM 1941 CB VAL B 847 1.565 8.079 -2.804 1.00 0.00 C ATOM 1942 CG1 VAL B 847 3.061 8.207 -2.903 1.00 0.00 C ATOM 1943 CG2 VAL B 847 1.163 7.850 -1.366 1.00 0.00 C ATOM 0 H VAL B 847 -0.961 8.471 -3.149 1.00 0.00 H new ATOM 0 HA VAL B 847 1.318 10.188 -2.793 1.00 0.00 H new ATOM 0 HB VAL B 847 1.238 7.227 -3.400 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.530 7.303 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.346 8.345 -3.946 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.392 9.066 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.645 6.947 -0.993 1.00 0.00 H new ATOM 0 HG22 VAL B 847 1.472 8.703 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL B 847 0.081 7.735 -1.305 1.00 0.00 H new ATOM 1953 N ASN B 848 1.363 10.791 -5.132 1.00 0.00 N ATOM 1954 CA ASN B 848 1.832 11.270 -6.424 1.00 0.00 C ATOM 1955 C ASN B 848 3.357 11.283 -6.409 1.00 0.00 C ATOM 1956 O ASN B 848 3.939 11.196 -5.324 1.00 0.00 O ATOM 1957 CB ASN B 848 1.233 12.668 -6.758 1.00 0.00 C ATOM 1958 CG ASN B 848 1.101 13.615 -5.563 1.00 0.00 C ATOM 1959 OD1 ASN B 848 0.232 14.470 -5.534 1.00 0.00 O ATOM 1960 ND2 ASN B 848 1.949 13.478 -4.577 1.00 0.00 N ATOM 0 H ASN B 848 1.163 11.546 -4.477 1.00 0.00 H new ATOM 0 HA ASN B 848 1.493 10.601 -7.215 1.00 0.00 H new ATOM 0 HB2 ASN B 848 1.859 13.144 -7.513 1.00 0.00 H new ATOM 0 HB3 ASN B 848 0.248 12.528 -7.203 1.00 0.00 H new ATOM 0 HD21 ASN B 848 1.891 14.092 -3.765 1.00 0.00 H new ATOM 0 HD22 ASN B 848 2.669 12.757 -4.620 1.00 0.00 H new ATOM 1967 N ALA B 849 3.986 11.526 -7.554 1.00 0.00 N ATOM 1968 CA ALA B 849 5.455 11.294 -7.748 1.00 0.00 C ATOM 1969 C ALA B 849 6.299 12.036 -6.735 1.00 0.00 C ATOM 1970 O ALA B 849 7.207 11.468 -6.109 1.00 0.00 O ATOM 1971 CB ALA B 849 5.877 11.668 -9.158 1.00 0.00 C ATOM 0 H ALA B 849 3.515 11.888 -8.383 1.00 0.00 H new ATOM 0 HA ALA B 849 5.627 10.229 -7.593 1.00 0.00 H new ATOM 0 HB1 ALA B 849 6.946 11.492 -9.277 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.327 11.059 -9.876 1.00 0.00 H new ATOM 0 HB3 ALA B 849 5.661 12.722 -9.335 1.00 0.00 H new ATOM 1977 N LYS B 850 5.953 13.285 -6.557 1.00 0.00 N ATOM 1978 CA LYS B 850 6.560 14.185 -5.594 1.00 0.00 C ATOM 1979 C LYS B 850 6.587 13.570 -4.174 1.00 0.00 C ATOM 1980 O LYS B 850 7.565 13.656 -3.465 1.00 0.00 O ATOM 1981 CB LYS B 850 5.723 15.456 -5.607 1.00 0.00 C ATOM 1982 CG LYS B 850 4.273 15.124 -5.532 1.00 0.00 C ATOM 1983 CD LYS B 850 3.344 16.272 -5.692 1.00 0.00 C ATOM 1984 CE LYS B 850 3.353 16.879 -7.074 1.00 0.00 C ATOM 1985 NZ LYS B 850 2.487 18.084 -7.135 1.00 0.00 N ATOM 0 H LYS B 850 5.210 13.727 -7.099 1.00 0.00 H new ATOM 0 HA LYS B 850 7.598 14.384 -5.862 1.00 0.00 H new ATOM 0 HB2 LYS B 850 6.001 16.091 -4.766 1.00 0.00 H new ATOM 0 HB3 LYS B 850 5.926 16.023 -6.515 1.00 0.00 H new ATOM 0 HG2 LYS B 850 4.047 14.386 -6.302 1.00 0.00 H new ATOM 0 HG3 LYS B 850 4.076 14.651 -4.570 1.00 0.00 H new ATOM 0 HD2 LYS B 850 2.332 15.943 -5.457 1.00 0.00 H new ATOM 0 HD3 LYS B 850 3.605 17.042 -4.966 1.00 0.00 H new ATOM 0 HE2 LYS B 850 4.373 17.146 -7.350 1.00 0.00 H new ATOM 0 HE3 LYS B 850 3.008 16.143 -7.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 2.512 18.481 -8.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 1.510 17.822 -6.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 2.832 18.794 -6.458 1.00 0.00 H new ATOM 1999 N ASN B 851 5.515 12.884 -3.824 1.00 0.00 N ATOM 2000 CA ASN B 851 5.335 12.311 -2.499 1.00 0.00 C ATOM 2001 C ASN B 851 5.977 10.947 -2.420 1.00 0.00 C ATOM 2002 O ASN B 851 6.468 10.561 -1.363 1.00 0.00 O ATOM 2003 CB ASN B 851 3.842 12.263 -2.114 1.00 0.00 C ATOM 2004 CG ASN B 851 3.262 13.626 -1.677 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.285 13.695 -0.975 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.865 14.705 -2.076 1.00 0.00 N ATOM 0 H ASN B 851 4.735 12.706 -4.457 1.00 0.00 H new ATOM 0 HA ASN B 851 5.834 12.955 -1.774 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.270 11.892 -2.964 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.709 11.546 -1.303 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.512 15.620 -1.795 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.691 14.637 -2.670 1.00 0.00 H new ATOM 2013 N CYS B 852 5.995 10.228 -3.551 1.00 0.00 N ATOM 2014 CA CYS B 852 6.685 8.944 -3.638 1.00 0.00 C ATOM 2015 C CYS B 852 8.148 9.168 -3.316 1.00 0.00 C ATOM 2016 O CYS B 852 8.755 8.433 -2.533 1.00 0.00 O ATOM 2017 CB CYS B 852 6.572 8.361 -5.052 1.00 0.00 C ATOM 2018 SG CYS B 852 4.888 8.136 -5.651 1.00 0.00 S ATOM 0 H CYS B 852 5.538 10.518 -4.416 1.00 0.00 H new ATOM 0 HA CYS B 852 6.231 8.245 -2.936 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.103 9.017 -5.742 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.081 7.397 -5.073 1.00 0.00 H new ATOM 0 HG CYS B 852 4.896 8.055 -6.948 1.00 0.00 H new ATOM 2024 N ARG B 853 8.690 10.228 -3.900 1.00 0.00 N ATOM 2025 CA ARG B 853 10.055 10.609 -3.675 1.00 0.00 C ATOM 2026 C ARG B 853 10.300 11.052 -2.242 1.00 0.00 C ATOM 2027 O ARG B 853 11.263 10.617 -1.633 1.00 0.00 O ATOM 2028 CB ARG B 853 10.533 11.633 -4.694 1.00 0.00 C ATOM 2029 CG ARG B 853 11.377 11.023 -5.810 1.00 0.00 C ATOM 2030 CD ARG B 853 10.648 9.936 -6.606 1.00 0.00 C ATOM 2031 NE ARG B 853 11.594 9.189 -7.461 1.00 0.00 N ATOM 2032 CZ ARG B 853 11.344 8.022 -8.092 1.00 0.00 C ATOM 2033 NH1 ARG B 853 10.100 7.561 -8.206 1.00 0.00 N ATOM 2034 NH2 ARG B 853 12.341 7.356 -8.655 1.00 0.00 N ATOM 0 H ARG B 853 8.186 10.840 -4.541 1.00 0.00 H new ATOM 0 HA ARG B 853 10.663 9.716 -3.824 1.00 0.00 H new ATOM 0 HB2 ARG B 853 9.668 12.131 -5.132 1.00 0.00 H new ATOM 0 HB3 ARG B 853 11.117 12.399 -4.183 1.00 0.00 H new ATOM 0 HG2 ARG B 853 11.689 11.814 -6.492 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.284 10.599 -5.378 1.00 0.00 H new ATOM 0 HD2 ARG B 853 10.150 9.250 -5.921 1.00 0.00 H new ATOM 0 HD3 ARG B 853 9.873 10.389 -7.223 1.00 0.00 H new ATOM 0 HE ARG B 853 12.522 9.593 -7.586 1.00 0.00 H new ATOM 0 HH11 ARG B 853 9.322 8.091 -7.814 1.00 0.00 H new ATOM 0 HH12 ARG B 853 9.925 6.678 -8.685 1.00 0.00 H new ATOM 0 HH21 ARG B 853 13.291 7.725 -8.610 1.00 0.00 H new ATOM 0 HH22 ARG B 853 12.159 6.474 -9.133 1.00 0.00 H new ATOM 2048 N SER B 854 9.417 11.881 -1.694 1.00 0.00 N ATOM 2049 CA SER B 854 9.520 12.294 -0.298 1.00 0.00 C ATOM 2050 C SER B 854 9.560 11.066 0.624 1.00 0.00 C ATOM 2051 O SER B 854 10.435 10.944 1.479 1.00 0.00 O ATOM 2052 CB SER B 854 8.338 13.192 0.074 1.00 0.00 C ATOM 2053 OG SER B 854 8.275 14.337 -0.762 1.00 0.00 O ATOM 0 H SER B 854 8.623 12.280 -2.194 1.00 0.00 H new ATOM 0 HA SER B 854 10.445 12.855 -0.170 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.410 12.627 -0.009 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.429 13.504 1.114 1.00 0.00 H new ATOM 0 HG SER B 854 8.017 14.067 -1.668 1.00 0.00 H new ATOM 2059 N LEU B 855 8.650 10.139 0.399 1.00 0.00 N ATOM 2060 CA LEU B 855 8.571 8.942 1.179 1.00 0.00 C ATOM 2061 C LEU B 855 9.795 8.082 1.078 1.00 0.00 C ATOM 2062 O LEU B 855 10.287 7.659 2.068 1.00 0.00 O ATOM 2063 CB LEU B 855 7.314 8.166 0.887 1.00 0.00 C ATOM 2064 CG LEU B 855 6.072 8.680 1.604 1.00 0.00 C ATOM 2065 CD1 LEU B 855 4.859 7.975 1.101 1.00 0.00 C ATOM 2066 CD2 LEU B 855 6.199 8.473 3.113 1.00 0.00 C ATOM 0 H LEU B 855 7.946 10.205 -0.336 1.00 0.00 H new ATOM 0 HA LEU B 855 8.524 9.267 2.218 1.00 0.00 H new ATOM 0 HB2 LEU B 855 7.132 8.185 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.473 7.124 1.165 1.00 0.00 H new ATOM 0 HG LEU B 855 5.977 9.747 1.402 1.00 0.00 H new ATOM 0 HD11 LEU B 855 3.978 8.351 1.621 1.00 0.00 H new ATOM 0 HD12 LEU B 855 4.752 8.153 0.031 1.00 0.00 H new ATOM 0 HD13 LEU B 855 4.959 6.905 1.283 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.303 8.846 3.608 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.315 7.410 3.326 1.00 0.00 H new ATOM 0 HD23 LEU B 855 7.070 9.015 3.483 1.00 0.00 H new ATOM 2078 N MET B 856 10.328 7.888 -0.102 1.00 0.00 N ATOM 2079 CA MET B 856 11.515 7.029 -0.240 1.00 0.00 C ATOM 2080 C MET B 856 12.784 7.719 0.264 1.00 0.00 C ATOM 2081 O MET B 856 13.793 7.073 0.530 1.00 0.00 O ATOM 2082 CB MET B 856 11.690 6.516 -1.677 1.00 0.00 C ATOM 2083 CG MET B 856 11.831 7.595 -2.717 1.00 0.00 C ATOM 2084 SD MET B 856 11.943 6.960 -4.406 1.00 0.00 S ATOM 2085 CE MET B 856 10.387 6.080 -4.564 1.00 0.00 C ATOM 0 H MET B 856 9.982 8.294 -0.971 1.00 0.00 H new ATOM 0 HA MET B 856 11.345 6.160 0.396 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.572 5.876 -1.715 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.833 5.893 -1.933 1.00 0.00 H new ATOM 0 HG2 MET B 856 10.978 8.270 -2.647 1.00 0.00 H new ATOM 0 HG3 MET B 856 12.722 8.184 -2.499 1.00 0.00 H new ATOM 0 HE1 MET B 856 9.982 6.234 -5.564 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.553 5.015 -4.399 1.00 0.00 H new ATOM 0 HE3 MET B 856 9.680 6.456 -3.824 1.00 0.00 H new ATOM 2095 N HIS B 857 12.724 9.027 0.397 1.00 0.00 N ATOM 2096 CA HIS B 857 13.845 9.794 0.903 1.00 0.00 C ATOM 2097 C HIS B 857 13.869 9.864 2.424 1.00 0.00 C ATOM 2098 O HIS B 857 14.937 10.014 3.024 1.00 0.00 O ATOM 2099 CB HIS B 857 13.897 11.198 0.289 1.00 0.00 C ATOM 2100 CG HIS B 857 14.628 11.262 -1.020 1.00 0.00 C ATOM 2101 ND1 HIS B 857 15.935 11.684 -1.143 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.220 10.959 -2.271 1.00 0.00 C ATOM 2103 CE1 HIS B 857 16.274 11.628 -2.425 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.264 11.191 -3.161 1.00 0.00 N ATOM 0 H HIS B 857 11.904 9.586 0.160 1.00 0.00 H new ATOM 0 HA HIS B 857 14.742 9.258 0.594 1.00 0.00 H new ATOM 0 HB2 HIS B 857 12.879 11.558 0.143 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.377 11.875 0.995 1.00 0.00 H new ATOM 0 HD2 HIS B 857 13.239 10.594 -2.538 1.00 0.00 H new ATOM 0 HE1 HIS B 857 17.243 11.902 -2.815 1.00 0.00 H new ATOM 0 HE2 HIS B 857 15.253 11.053 -4.172 1.00 0.00 H new ATOM 2112 N HIS B 858 12.718 9.773 3.044 1.00 0.00 N ATOM 2113 CA HIS B 858 12.647 9.826 4.507 1.00 0.00 C ATOM 2114 C HIS B 858 12.354 8.449 5.087 1.00 0.00 C ATOM 2115 O HIS B 858 12.830 8.094 6.170 1.00 0.00 O ATOM 2116 CB HIS B 858 11.559 10.808 4.982 1.00 0.00 C ATOM 2117 CG HIS B 858 11.768 12.255 4.610 1.00 0.00 C ATOM 2118 ND1 HIS B 858 12.124 13.234 5.507 1.00 0.00 N ATOM 2119 CD2 HIS B 858 11.604 12.887 3.423 1.00 0.00 C ATOM 2120 CE1 HIS B 858 12.158 14.395 4.860 1.00 0.00 C ATOM 2121 NE2 HIS B 858 11.849 14.239 3.580 1.00 0.00 N ATOM 0 H HIS B 858 11.819 9.663 2.576 1.00 0.00 H new ATOM 0 HA HIS B 858 13.618 10.172 4.860 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.601 10.483 4.575 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.484 10.739 6.067 1.00 0.00 H new ATOM 0 HD2 HIS B 858 11.325 12.408 2.496 1.00 0.00 H new ATOM 0 HE1 HIS B 858 12.405 15.342 5.317 1.00 0.00 H new ATOM 0 HE2 HIS B 858 11.802 14.963 2.863 1.00 0.00 H new ATOM 2129 N VAL B 859 11.590 7.686 4.367 1.00 0.00 N ATOM 2130 CA VAL B 859 11.128 6.387 4.788 1.00 0.00 C ATOM 2131 C VAL B 859 11.790 5.261 3.994 1.00 0.00 C ATOM 2132 O VAL B 859 11.987 5.366 2.788 1.00 0.00 O ATOM 2133 CB VAL B 859 9.564 6.327 4.704 1.00 0.00 C ATOM 2134 CG1 VAL B 859 9.048 4.925 4.564 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.974 6.921 5.947 1.00 0.00 C ATOM 0 H VAL B 859 11.257 7.953 3.441 1.00 0.00 H new ATOM 0 HA VAL B 859 11.421 6.235 5.827 1.00 0.00 H new ATOM 0 HB VAL B 859 9.272 6.888 3.817 1.00 0.00 H new ATOM 0 HG11 VAL B 859 7.959 4.942 4.510 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.449 4.479 3.654 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.360 4.335 5.426 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.886 6.880 5.889 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.313 6.357 6.816 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.293 7.959 6.041 1.00 0.00 H new ATOM 2145 N LYS B 860 12.158 4.212 4.704 1.00 0.00 N ATOM 2146 CA LYS B 860 12.789 3.053 4.119 1.00 0.00 C ATOM 2147 C LYS B 860 11.821 2.275 3.213 1.00 0.00 C ATOM 2148 O LYS B 860 12.116 2.038 2.044 1.00 0.00 O ATOM 2149 CB LYS B 860 13.268 2.128 5.240 1.00 0.00 C ATOM 2150 CG LYS B 860 14.059 0.914 4.764 1.00 0.00 C ATOM 2151 CD LYS B 860 14.338 -0.064 5.900 1.00 0.00 C ATOM 2152 CE LYS B 860 15.074 0.600 7.059 1.00 0.00 C ATOM 2153 NZ LYS B 860 15.368 -0.343 8.155 1.00 0.00 N ATOM 0 H LYS B 860 12.024 4.143 5.713 1.00 0.00 H new ATOM 0 HA LYS B 860 13.626 3.395 3.510 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.888 2.703 5.928 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.402 1.783 5.804 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.504 0.406 3.975 1.00 0.00 H new ATOM 0 HG3 LYS B 860 15.002 1.243 4.329 1.00 0.00 H new ATOM 0 HD2 LYS B 860 13.397 -0.480 6.259 1.00 0.00 H new ATOM 0 HD3 LYS B 860 14.932 -0.897 5.523 1.00 0.00 H new ATOM 0 HE2 LYS B 860 16.007 1.030 6.694 1.00 0.00 H new ATOM 0 HE3 LYS B 860 14.472 1.423 7.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 15.868 0.156 8.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 14.478 -0.735 8.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 15.965 -1.116 7.797 1.00 0.00 H new ATOM 2167 N ASN B 861 10.668 1.907 3.747 1.00 0.00 N ATOM 2168 CA ASN B 861 9.735 1.037 3.039 1.00 0.00 C ATOM 2169 C ASN B 861 8.294 1.325 3.433 1.00 0.00 C ATOM 2170 O ASN B 861 8.038 2.088 4.368 1.00 0.00 O ATOM 2171 CB ASN B 861 10.109 -0.424 3.351 1.00 0.00 C ATOM 2172 CG ASN B 861 10.152 -0.716 4.846 1.00 0.00 C ATOM 2173 OD1 ASN B 861 9.353 -0.224 5.610 1.00 0.00 O ATOM 2174 ND2 ASN B 861 11.134 -1.428 5.275 1.00 0.00 N ATOM 0 H ASN B 861 10.352 2.197 4.672 1.00 0.00 H new ATOM 0 HA ASN B 861 9.808 1.222 1.967 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.387 -1.088 2.876 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.082 -0.646 2.914 1.00 0.00 H new ATOM 0 HD21 ASN B 861 11.250 -1.587 6.276 1.00 0.00 H new ATOM 0 HD22 ASN B 861 11.797 -1.834 4.614 1.00 0.00 H new ATOM 2181 N ILE B 862 7.362 0.690 2.741 1.00 0.00 N ATOM 2182 CA ILE B 862 5.936 0.851 3.006 1.00 0.00 C ATOM 2183 C ILE B 862 5.563 0.427 4.434 1.00 0.00 C ATOM 2184 O ILE B 862 4.589 0.918 4.989 1.00 0.00 O ATOM 2185 CB ILE B 862 5.017 0.092 2.006 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.569 -1.307 1.649 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.731 0.936 0.766 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.483 -1.342 0.444 1.00 0.00 C ATOM 0 H ILE B 862 7.570 0.046 1.978 1.00 0.00 H new ATOM 0 HA ILE B 862 5.761 1.919 2.877 1.00 0.00 H new ATOM 0 HB ILE B 862 4.064 -0.078 2.507 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.111 -1.698 2.510 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.729 -1.978 1.470 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.087 0.378 0.087 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.234 1.860 1.061 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.669 1.174 0.263 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.819 -2.364 0.272 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.943 -0.985 -0.433 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.346 -0.701 0.623 1.00 0.00 H new ATOM 2200 N ALA B 863 6.335 -0.493 5.016 1.00 0.00 N ATOM 2201 CA ALA B 863 6.108 -0.928 6.388 1.00 0.00 C ATOM 2202 C ALA B 863 6.319 0.228 7.368 1.00 0.00 C ATOM 2203 O ALA B 863 5.477 0.467 8.237 1.00 0.00 O ATOM 2204 CB ALA B 863 6.998 -2.108 6.746 1.00 0.00 C ATOM 0 H ALA B 863 7.122 -0.949 4.555 1.00 0.00 H new ATOM 0 HA ALA B 863 5.071 -1.256 6.465 1.00 0.00 H new ATOM 0 HB1 ALA B 863 6.806 -2.410 7.776 1.00 0.00 H new ATOM 0 HB2 ALA B 863 6.783 -2.942 6.077 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.044 -1.820 6.642 1.00 0.00 H new ATOM 2210 N GLU B 864 7.428 0.957 7.199 1.00 0.00 N ATOM 2211 CA GLU B 864 7.733 2.128 8.033 1.00 0.00 C ATOM 2212 C GLU B 864 6.675 3.195 7.802 1.00 0.00 C ATOM 2213 O GLU B 864 6.261 3.882 8.727 1.00 0.00 O ATOM 2214 CB GLU B 864 9.106 2.710 7.684 1.00 0.00 C ATOM 2215 CG GLU B 864 10.280 1.754 7.806 1.00 0.00 C ATOM 2216 CD GLU B 864 10.438 1.166 9.175 1.00 0.00 C ATOM 2217 OE1 GLU B 864 10.981 1.840 10.059 1.00 0.00 O ATOM 2218 OE2 GLU B 864 10.074 -0.011 9.376 1.00 0.00 O ATOM 0 H GLU B 864 8.133 0.756 6.489 1.00 0.00 H new ATOM 0 HA GLU B 864 7.741 1.814 9.077 1.00 0.00 H new ATOM 0 HB2 GLU B 864 9.071 3.084 6.661 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.291 3.567 8.331 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.155 0.946 7.085 1.00 0.00 H new ATOM 0 HG3 GLU B 864 11.196 2.281 7.539 1.00 0.00 H new ATOM 2225 N LEU B 865 6.254 3.307 6.548 1.00 0.00 N ATOM 2226 CA LEU B 865 5.196 4.213 6.123 1.00 0.00 C ATOM 2227 C LEU B 865 3.905 3.932 6.868 1.00 0.00 C ATOM 2228 O LEU B 865 3.328 4.817 7.477 1.00 0.00 O ATOM 2229 CB LEU B 865 4.955 4.049 4.618 1.00 0.00 C ATOM 2230 CG LEU B 865 3.627 4.584 4.077 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.504 6.066 4.271 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.437 4.199 2.630 1.00 0.00 C ATOM 0 H LEU B 865 6.647 2.759 5.783 1.00 0.00 H new ATOM 0 HA LEU B 865 5.510 5.233 6.345 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.766 4.547 4.086 1.00 0.00 H new ATOM 0 HB3 LEU B 865 5.020 2.988 4.376 1.00 0.00 H new ATOM 0 HG LEU B 865 2.827 4.119 4.654 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.548 6.407 3.874 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.559 6.300 5.334 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.315 6.570 3.746 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.486 4.592 2.271 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.249 4.614 2.033 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.438 3.113 2.539 1.00 0.00 H new ATOM 2244 N ALA B 866 3.467 2.699 6.817 1.00 0.00 N ATOM 2245 CA ALA B 866 2.222 2.306 7.450 1.00 0.00 C ATOM 2246 C ALA B 866 2.331 2.361 8.975 1.00 0.00 C ATOM 2247 O ALA B 866 1.324 2.370 9.688 1.00 0.00 O ATOM 2248 CB ALA B 866 1.791 0.924 6.990 1.00 0.00 C ATOM 0 H ALA B 866 3.955 1.941 6.341 1.00 0.00 H new ATOM 0 HA ALA B 866 1.457 3.020 7.145 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.855 0.653 7.479 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.648 0.928 5.909 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.560 0.197 7.251 1.00 0.00 H new ATOM 2254 N ALA B 867 3.558 2.388 9.455 1.00 0.00 N ATOM 2255 CA ALA B 867 3.846 2.494 10.869 1.00 0.00 C ATOM 2256 C ALA B 867 3.815 3.947 11.304 1.00 0.00 C ATOM 2257 O ALA B 867 3.755 4.246 12.494 1.00 0.00 O ATOM 2258 CB ALA B 867 5.209 1.915 11.159 1.00 0.00 C ATOM 0 H ALA B 867 4.390 2.336 8.868 1.00 0.00 H new ATOM 0 HA ALA B 867 3.088 1.939 11.421 1.00 0.00 H new ATOM 0 HB1 ALA B 867 5.420 1.998 12.225 1.00 0.00 H new ATOM 0 HB2 ALA B 867 5.228 0.865 10.866 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.964 2.463 10.596 1.00 0.00 H new ATOM 2264 N LEU B 868 3.866 4.836 10.347 1.00 0.00 N ATOM 2265 CA LEU B 868 3.851 6.252 10.610 1.00 0.00 C ATOM 2266 C LEU B 868 2.500 6.734 11.042 1.00 0.00 C ATOM 2267 O LEU B 868 1.471 6.087 10.814 1.00 0.00 O ATOM 2268 CB LEU B 868 4.295 7.059 9.399 1.00 0.00 C ATOM 2269 CG LEU B 868 5.760 7.020 9.045 1.00 0.00 C ATOM 2270 CD1 LEU B 868 5.997 7.878 7.828 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.594 7.507 10.215 1.00 0.00 C ATOM 0 H LEU B 868 3.919 4.597 9.357 1.00 0.00 H new ATOM 0 HA LEU B 868 4.559 6.407 11.425 1.00 0.00 H new ATOM 0 HB2 LEU B 868 3.729 6.711 8.535 1.00 0.00 H new ATOM 0 HB3 LEU B 868 4.015 8.099 9.565 1.00 0.00 H new ATOM 0 HG LEU B 868 6.056 5.995 8.822 1.00 0.00 H new ATOM 0 HD11 LEU B 868 7.055 7.854 7.566 1.00 0.00 H new ATOM 0 HD12 LEU B 868 5.408 7.497 6.994 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.699 8.904 8.043 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.650 7.474 9.948 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.313 8.531 10.460 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.418 6.866 11.079 1.00 0.00 H new ATOM 2283 N SER B 869 2.514 7.851 11.683 1.00 0.00 N ATOM 2284 CA SER B 869 1.332 8.486 12.101 1.00 0.00 C ATOM 2285 C SER B 869 0.996 9.610 11.106 1.00 0.00 C ATOM 2286 O SER B 869 1.847 9.984 10.278 1.00 0.00 O ATOM 2287 CB SER B 869 1.529 8.997 13.512 1.00 0.00 C ATOM 2288 OG SER B 869 1.952 7.936 14.360 1.00 0.00 O ATOM 0 H SER B 869 3.368 8.351 11.932 1.00 0.00 H new ATOM 0 HA SER B 869 0.489 7.795 12.114 1.00 0.00 H new ATOM 0 HB2 SER B 869 2.271 9.796 13.518 1.00 0.00 H new ATOM 0 HB3 SER B 869 0.598 9.423 13.886 1.00 0.00 H new ATOM 0 HG SER B 869 2.079 8.276 15.270 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.204 10.146 11.198 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.718 11.136 10.256 1.00 0.00 C ATOM 2296 C GLN B 870 0.167 12.373 10.198 1.00 0.00 C ATOM 2297 O GLN B 870 0.547 12.810 9.121 1.00 0.00 O ATOM 2298 CB GLN B 870 -2.170 11.497 10.629 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.960 12.282 9.571 1.00 0.00 C ATOM 2300 CD GLN B 870 -2.620 13.752 9.460 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -2.228 14.389 10.422 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -2.797 14.297 8.297 1.00 0.00 N ATOM 0 H GLN B 870 -0.864 9.907 11.938 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.708 10.702 9.256 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.709 10.575 10.846 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.154 12.081 11.549 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -2.796 11.815 8.600 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -4.023 12.189 9.794 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.126 13.732 7.514 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -2.607 15.290 8.165 1.00 0.00 H new ATOM 2311 N ASP B 871 0.532 12.897 11.347 1.00 0.00 N ATOM 2312 CA ASP B 871 1.347 14.125 11.414 1.00 0.00 C ATOM 2313 C ASP B 871 2.718 13.893 10.794 1.00 0.00 C ATOM 2314 O ASP B 871 3.335 14.803 10.227 1.00 0.00 O ATOM 2315 CB ASP B 871 1.525 14.590 12.867 1.00 0.00 C ATOM 2316 CG ASP B 871 0.230 14.875 13.586 1.00 0.00 C ATOM 2317 OD1 ASP B 871 -0.345 15.969 13.416 1.00 0.00 O ATOM 2318 OD2 ASP B 871 -0.252 14.002 14.337 1.00 0.00 O ATOM 0 H ASP B 871 0.286 12.505 12.256 1.00 0.00 H new ATOM 0 HA ASP B 871 0.821 14.898 10.855 1.00 0.00 H new ATOM 0 HB2 ASP B 871 2.073 13.825 13.417 1.00 0.00 H new ATOM 0 HB3 ASP B 871 2.139 15.491 12.876 1.00 0.00 H new ATOM 2323 N GLU B 872 3.141 12.651 10.826 1.00 0.00 N ATOM 2324 CA GLU B 872 4.461 12.268 10.359 1.00 0.00 C ATOM 2325 C GLU B 872 4.471 12.225 8.856 1.00 0.00 C ATOM 2326 O GLU B 872 5.277 12.891 8.207 1.00 0.00 O ATOM 2327 CB GLU B 872 4.837 10.909 10.922 1.00 0.00 C ATOM 2328 CG GLU B 872 4.781 10.855 12.429 1.00 0.00 C ATOM 2329 CD GLU B 872 5.812 11.728 13.098 1.00 0.00 C ATOM 2330 OE1 GLU B 872 5.695 12.971 13.049 1.00 0.00 O ATOM 2331 OE2 GLU B 872 6.734 11.186 13.723 1.00 0.00 O ATOM 0 H GLU B 872 2.582 11.873 11.176 1.00 0.00 H new ATOM 0 HA GLU B 872 5.190 13.003 10.701 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.165 10.155 10.512 1.00 0.00 H new ATOM 0 HB3 GLU B 872 5.844 10.652 10.593 1.00 0.00 H new ATOM 0 HG2 GLU B 872 3.788 11.160 12.759 1.00 0.00 H new ATOM 0 HG3 GLU B 872 4.923 9.824 12.754 1.00 0.00 H new ATOM 2338 N LEU B 873 3.535 11.472 8.300 1.00 0.00 N ATOM 2339 CA LEU B 873 3.406 11.358 6.861 1.00 0.00 C ATOM 2340 C LEU B 873 3.074 12.707 6.222 1.00 0.00 C ATOM 2341 O LEU B 873 3.535 13.011 5.134 1.00 0.00 O ATOM 2342 CB LEU B 873 2.437 10.205 6.467 1.00 0.00 C ATOM 2343 CG LEU B 873 1.067 10.137 7.156 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.075 11.069 6.511 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.542 8.710 7.190 1.00 0.00 C ATOM 0 H LEU B 873 2.852 10.929 8.829 1.00 0.00 H new ATOM 0 HA LEU B 873 4.373 11.074 6.446 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.266 10.268 5.392 1.00 0.00 H new ATOM 0 HB3 LEU B 873 2.950 9.262 6.654 1.00 0.00 H new ATOM 0 HG LEU B 873 1.201 10.469 8.186 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.883 10.993 7.025 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.442 12.093 6.576 1.00 0.00 H new ATOM 0 HD13 LEU B 873 -0.053 10.796 5.464 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.430 8.691 7.684 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.439 8.336 6.171 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.240 8.078 7.739 1.00 0.00 H new ATOM 2357 N THR B 874 2.345 13.534 6.947 1.00 0.00 N ATOM 2358 CA THR B 874 2.026 14.873 6.511 1.00 0.00 C ATOM 2359 C THR B 874 3.303 15.715 6.350 1.00 0.00 C ATOM 2360 O THR B 874 3.486 16.406 5.333 1.00 0.00 O ATOM 2361 CB THR B 874 1.067 15.526 7.526 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.153 14.807 7.532 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.796 16.986 7.222 1.00 0.00 C ATOM 0 H THR B 874 1.957 13.291 7.859 1.00 0.00 H new ATOM 0 HA THR B 874 1.538 14.823 5.538 1.00 0.00 H new ATOM 0 HB THR B 874 1.546 15.489 8.505 1.00 0.00 H new ATOM 0 HG1 THR B 874 0.006 13.895 7.854 1.00 0.00 H new ATOM 0 HG21 THR B 874 0.115 17.393 7.969 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.733 17.542 7.244 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.345 17.074 6.234 1.00 0.00 H new ATOM 2371 N SER B 875 4.187 15.615 7.319 1.00 0.00 N ATOM 2372 CA SER B 875 5.429 16.353 7.312 1.00 0.00 C ATOM 2373 C SER B 875 6.370 15.860 6.206 1.00 0.00 C ATOM 2374 O SER B 875 7.021 16.661 5.529 1.00 0.00 O ATOM 2375 CB SER B 875 6.075 16.246 8.688 1.00 0.00 C ATOM 2376 OG SER B 875 5.193 16.776 9.673 1.00 0.00 O ATOM 0 H SER B 875 4.063 15.017 8.136 1.00 0.00 H new ATOM 0 HA SER B 875 5.222 17.401 7.095 1.00 0.00 H new ATOM 0 HB2 SER B 875 6.304 15.204 8.913 1.00 0.00 H new ATOM 0 HB3 SER B 875 7.019 16.790 8.701 1.00 0.00 H new ATOM 0 HG SER B 875 4.563 16.081 9.957 1.00 0.00 H new ATOM 2382 N ILE B 876 6.407 14.554 6.008 1.00 0.00 N ATOM 2383 CA ILE B 876 7.251 13.950 4.990 1.00 0.00 C ATOM 2384 C ILE B 876 6.745 14.276 3.580 1.00 0.00 C ATOM 2385 O ILE B 876 7.516 14.729 2.730 1.00 0.00 O ATOM 2386 CB ILE B 876 7.358 12.414 5.198 1.00 0.00 C ATOM 2387 CG1 ILE B 876 8.044 12.124 6.544 1.00 0.00 C ATOM 2388 CG2 ILE B 876 8.107 11.746 4.047 1.00 0.00 C ATOM 2389 CD1 ILE B 876 8.158 10.656 6.885 1.00 0.00 C ATOM 0 H ILE B 876 5.856 13.884 6.545 1.00 0.00 H new ATOM 0 HA ILE B 876 8.249 14.377 5.091 1.00 0.00 H new ATOM 0 HB ILE B 876 6.352 11.994 5.213 1.00 0.00 H new ATOM 0 HG12 ILE B 876 9.043 12.559 6.530 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.489 12.626 7.336 1.00 0.00 H new ATOM 0 HG21 ILE B 876 8.164 10.672 4.224 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.578 11.932 3.112 1.00 0.00 H new ATOM 0 HG23 ILE B 876 9.115 12.157 3.982 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.654 10.544 7.849 1.00 0.00 H new ATOM 0 HD12 ILE B 876 7.162 10.216 6.935 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.741 10.148 6.116 1.00 0.00 H new ATOM 2401 N LEU B 877 5.458 14.065 3.351 1.00 0.00 N ATOM 2402 CA LEU B 877 4.840 14.336 2.050 1.00 0.00 C ATOM 2403 C LEU B 877 4.894 15.804 1.708 1.00 0.00 C ATOM 2404 O LEU B 877 5.294 16.183 0.604 1.00 0.00 O ATOM 2405 CB LEU B 877 3.375 13.865 2.017 1.00 0.00 C ATOM 2406 CG LEU B 877 3.099 12.384 1.686 1.00 0.00 C ATOM 2407 CD1 LEU B 877 3.954 11.442 2.489 1.00 0.00 C ATOM 2408 CD2 LEU B 877 1.633 12.072 1.902 1.00 0.00 C ATOM 0 H LEU B 877 4.811 13.704 4.052 1.00 0.00 H new ATOM 0 HA LEU B 877 5.412 13.777 1.309 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.934 14.078 2.991 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.844 14.475 1.286 1.00 0.00 H new ATOM 0 HG LEU B 877 3.359 12.233 0.638 1.00 0.00 H new ATOM 0 HD11 LEU B 877 3.718 10.414 2.216 1.00 0.00 H new ATOM 0 HD12 LEU B 877 5.006 11.640 2.283 1.00 0.00 H new ATOM 0 HD13 LEU B 877 3.758 11.589 3.551 1.00 0.00 H new ATOM 0 HD21 LEU B 877 1.445 11.024 1.666 1.00 0.00 H new ATOM 0 HD22 LEU B 877 1.370 12.263 2.942 1.00 0.00 H new ATOM 0 HD23 LEU B 877 1.027 12.704 1.253 1.00 0.00 H new ATOM 2420 N GLY B 878 4.492 16.623 2.651 1.00 0.00 N ATOM 2421 CA GLY B 878 4.456 18.043 2.432 1.00 0.00 C ATOM 2422 C GLY B 878 3.084 18.499 1.997 1.00 0.00 C ATOM 2423 O GLY B 878 2.822 19.694 1.852 1.00 0.00 O ATOM 0 H GLY B 878 4.186 16.326 3.578 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.740 18.561 3.348 1.00 0.00 H new ATOM 0 HA3 GLY B 878 5.189 18.314 1.672 1.00 0.00 H new ATOM 2427 N ASN B 879 2.198 17.559 1.789 1.00 0.00 N ATOM 2428 CA ASN B 879 0.867 17.878 1.337 1.00 0.00 C ATOM 2429 C ASN B 879 -0.115 17.283 2.310 1.00 0.00 C ATOM 2430 O ASN B 879 -0.178 16.064 2.438 1.00 0.00 O ATOM 2431 CB ASN B 879 0.612 17.257 -0.029 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.186 18.135 -0.976 1.00 0.00 C ATOM 2433 OD1 ASN B 879 -0.006 18.068 -2.184 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.068 18.943 -0.460 1.00 0.00 N ATOM 0 H ASN B 879 2.374 16.564 1.926 1.00 0.00 H new ATOM 0 HA ASN B 879 0.758 18.960 1.271 1.00 0.00 H new ATOM 0 HB2 ASN B 879 1.570 17.021 -0.492 1.00 0.00 H new ATOM 0 HB3 ASN B 879 0.082 16.314 0.107 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -1.629 19.540 -1.067 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -1.197 18.978 0.551 1.00 0.00 H new ATOM 2441 N ALA B 880 -0.890 18.114 2.974 1.00 0.00 N ATOM 2442 CA ALA B 880 -1.848 17.634 3.964 1.00 0.00 C ATOM 2443 C ALA B 880 -2.985 16.849 3.307 1.00 0.00 C ATOM 2444 O ALA B 880 -3.467 15.856 3.860 1.00 0.00 O ATOM 2445 CB ALA B 880 -2.387 18.786 4.798 1.00 0.00 C ATOM 0 H ALA B 880 -0.880 19.126 2.851 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.323 16.951 4.631 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.099 18.404 5.529 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -1.563 19.277 5.316 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -2.885 19.504 4.147 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.384 17.284 2.122 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.431 16.615 1.363 1.00 0.00 C ATOM 2453 C ALA B 881 -4.008 15.214 0.987 1.00 0.00 C ATOM 2454 O ALA B 881 -4.736 14.260 1.236 1.00 0.00 O ATOM 2455 CB ALA B 881 -4.784 17.397 0.117 1.00 0.00 C ATOM 0 H ALA B 881 -2.994 18.106 1.661 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.314 16.558 1.999 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -5.568 16.874 -0.431 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.137 18.389 0.398 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -3.901 17.492 -0.515 1.00 0.00 H new ATOM 2461 N ASN B 882 -2.812 15.098 0.410 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.264 13.792 0.006 1.00 0.00 C ATOM 2463 C ASN B 882 -2.123 12.904 1.213 1.00 0.00 C ATOM 2464 O ASN B 882 -2.435 11.714 1.169 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.887 13.920 -0.675 1.00 0.00 C ATOM 2466 CG ASN B 882 -0.891 14.634 -2.011 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -1.905 14.708 -2.700 1.00 0.00 O ATOM 2468 ND2 ASN B 882 0.268 15.095 -2.418 1.00 0.00 N ATOM 0 H ASN B 882 -2.200 15.889 0.210 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.961 13.362 -0.713 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.214 14.449 -0.000 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.475 12.921 -0.817 1.00 0.00 H new ATOM 0 HD21 ASN B 882 0.349 15.533 -3.335 1.00 0.00 H new ATOM 0 HD22 ASN B 882 1.088 15.015 -1.817 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.698 13.516 2.306 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.491 12.836 3.559 1.00 0.00 C ATOM 2477 C ALA B 883 -2.780 12.248 4.080 1.00 0.00 C ATOM 2478 O ALA B 883 -2.785 11.150 4.597 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.897 13.786 4.566 1.00 0.00 C ATOM 0 H ALA B 883 -1.486 14.513 2.341 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.795 12.014 3.393 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.743 13.265 5.511 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.059 14.157 4.196 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.576 14.624 4.720 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.872 12.972 3.914 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.171 12.507 4.343 1.00 0.00 C ATOM 2487 C LYS B 884 -5.566 11.252 3.585 1.00 0.00 C ATOM 2488 O LYS B 884 -6.004 10.279 4.186 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.220 13.598 4.116 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.667 13.139 4.267 1.00 0.00 C ATOM 2491 CD LYS B 884 -8.047 12.868 5.723 1.00 0.00 C ATOM 2492 CE LYS B 884 -8.555 11.450 5.936 1.00 0.00 C ATOM 2493 NZ LYS B 884 -9.728 11.120 5.086 1.00 0.00 N ATOM 0 H LYS B 884 -3.880 13.895 3.479 1.00 0.00 H new ATOM 0 HA LYS B 884 -5.119 12.273 5.406 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -6.036 14.410 4.819 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -6.087 14.007 3.115 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.331 13.900 3.857 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.820 12.233 3.680 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -7.179 13.040 6.360 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -8.815 13.577 6.033 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -7.750 10.746 5.724 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -8.825 11.320 6.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -10.133 10.212 5.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -10.445 11.868 5.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -9.428 11.049 4.093 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.361 11.277 2.283 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.795 10.197 1.402 1.00 0.00 C ATOM 2509 C GLN B 885 -4.989 8.945 1.688 1.00 0.00 C ATOM 2510 O GLN B 885 -5.527 7.837 1.741 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.612 10.606 -0.064 1.00 0.00 C ATOM 2512 CG GLN B 885 -6.038 12.038 -0.364 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.439 12.386 0.100 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -8.352 11.553 0.103 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.583 13.592 0.590 1.00 0.00 N ATOM 0 H GLN B 885 -4.890 12.043 1.801 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.851 9.996 1.585 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.564 10.485 -0.337 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -6.186 9.927 -0.695 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.332 12.721 0.109 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -5.972 12.206 -1.439 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.803 14.248 0.567 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.476 13.875 0.995 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.709 9.146 1.915 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.801 8.096 2.196 1.00 0.00 C ATOM 2526 C LEU B 886 -3.083 7.510 3.581 1.00 0.00 C ATOM 2527 O LEU B 886 -3.286 6.303 3.722 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.386 8.654 2.097 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.273 7.728 2.505 1.00 0.00 C ATOM 2530 CD1 LEU B 886 -0.243 6.478 1.633 1.00 0.00 C ATOM 2531 CD2 LEU B 886 1.059 8.450 2.484 1.00 0.00 C ATOM 0 H LEU B 886 -3.278 10.070 1.905 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.916 7.285 1.477 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.212 8.964 1.067 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -1.328 9.551 2.714 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.463 7.403 3.528 1.00 0.00 H new ATOM 0 HD11 LEU B 886 0.573 5.830 1.954 1.00 0.00 H new ATOM 0 HD12 LEU B 886 -1.189 5.945 1.728 1.00 0.00 H new ATOM 0 HD13 LEU B 886 -0.091 6.764 0.592 1.00 0.00 H new ATOM 0 HD21 LEU B 886 1.850 7.762 2.782 1.00 0.00 H new ATOM 0 HD22 LEU B 886 1.258 8.817 1.477 1.00 0.00 H new ATOM 0 HD23 LEU B 886 1.028 9.290 3.177 1.00 0.00 H new ATOM 2543 N TYR B 887 -3.134 8.385 4.586 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.410 8.001 5.972 1.00 0.00 C ATOM 2545 C TYR B 887 -4.698 7.210 6.090 1.00 0.00 C ATOM 2546 O TYR B 887 -4.729 6.157 6.746 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.474 9.259 6.875 1.00 0.00 C ATOM 2548 CG TYR B 887 -4.162 9.044 8.211 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -3.521 8.405 9.266 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -5.474 9.474 8.398 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -4.172 8.196 10.466 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -6.125 9.272 9.594 1.00 0.00 C ATOM 2553 CZ TYR B 887 -5.473 8.631 10.627 1.00 0.00 C ATOM 2554 OH TYR B 887 -6.125 8.414 11.828 1.00 0.00 O ATOM 0 H TYR B 887 -2.984 9.386 4.461 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.594 7.359 6.304 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.459 9.612 7.057 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -3.995 10.051 6.336 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -2.502 8.068 9.146 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.989 9.974 7.591 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -3.665 7.694 11.277 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -7.141 9.614 9.723 1.00 0.00 H new ATOM 0 HH TYR B 887 -7.032 8.781 11.779 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.738 7.720 5.451 1.00 0.00 N ATOM 2565 CA ASP B 888 -7.066 7.131 5.507 1.00 0.00 C ATOM 2566 C ASP B 888 -7.010 5.724 4.975 1.00 0.00 C ATOM 2567 O ASP B 888 -7.406 4.809 5.651 1.00 0.00 O ATOM 2568 CB ASP B 888 -8.039 7.962 4.675 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.502 7.673 4.947 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -10.053 6.710 4.418 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -10.142 8.484 5.666 1.00 0.00 O ATOM 0 H ASP B 888 -5.684 8.560 4.875 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.411 7.115 6.541 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -7.849 9.019 4.864 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.837 7.786 3.619 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.404 5.578 3.798 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.269 4.300 3.095 1.00 0.00 C ATOM 2578 C PHE B 889 -5.556 3.274 3.934 1.00 0.00 C ATOM 2579 O PHE B 889 -6.018 2.146 4.078 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.501 4.502 1.792 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.276 3.248 0.975 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.209 2.849 0.036 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.107 2.493 1.113 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -5.997 1.735 -0.733 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.898 1.383 0.330 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.840 1.003 -0.589 1.00 0.00 C ATOM 0 H PHE B 889 -5.984 6.360 3.295 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.274 3.933 2.887 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.041 5.224 1.179 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.532 4.943 2.025 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.115 3.422 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.363 2.784 1.840 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.740 1.430 -1.455 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.990 0.809 0.439 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.675 0.129 -1.201 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.434 3.672 4.486 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.612 2.789 5.285 1.00 0.00 C ATOM 2598 C ILE B 890 -4.373 2.304 6.499 1.00 0.00 C ATOM 2599 O ILE B 890 -4.206 1.185 6.925 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.308 3.493 5.733 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.500 3.920 4.504 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.475 2.593 6.653 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.226 4.669 4.835 1.00 0.00 C ATOM 0 H ILE B 890 -4.063 4.618 4.395 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.349 1.933 4.664 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.574 4.381 6.306 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.248 3.034 3.922 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.126 4.550 3.871 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.566 3.117 6.949 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.056 2.343 7.541 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.210 1.678 6.124 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.289 4.936 3.912 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.470 5.575 5.390 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.421 4.036 5.441 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.248 3.132 6.996 1.00 0.00 N ATOM 2616 CA HIS B 891 -5.969 2.817 8.213 1.00 0.00 C ATOM 2617 C HIS B 891 -7.406 2.410 7.944 1.00 0.00 C ATOM 2618 O HIS B 891 -8.214 2.326 8.866 1.00 0.00 O ATOM 2619 CB HIS B 891 -5.915 3.993 9.196 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.543 4.214 9.729 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.564 4.875 9.038 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -3.968 3.776 10.875 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.445 4.812 9.746 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.630 4.158 10.881 1.00 0.00 N ATOM 0 H HIS B 891 -5.485 4.034 6.582 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.472 1.958 8.664 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.260 4.899 8.697 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.599 3.805 10.024 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.676 5.336 8.135 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.467 3.221 11.656 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.503 5.240 9.436 1.00 0.00 H new ATOM 2632 N THR B 892 -7.727 2.134 6.705 1.00 0.00 N ATOM 2633 CA THR B 892 -9.065 1.775 6.367 1.00 0.00 C ATOM 2634 C THR B 892 -9.059 0.481 5.556 1.00 0.00 C ATOM 2635 O THR B 892 -8.015 0.022 5.084 1.00 0.00 O ATOM 2636 CB THR B 892 -9.804 2.924 5.588 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.227 2.753 5.674 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.420 2.937 4.115 1.00 0.00 C ATOM 0 H THR B 892 -7.075 2.153 5.921 1.00 0.00 H new ATOM 0 HA THR B 892 -9.619 1.617 7.292 1.00 0.00 H new ATOM 0 HB THR B 892 -9.503 3.865 6.049 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.475 2.532 6.596 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.950 3.744 3.608 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.345 3.093 4.021 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.690 1.984 3.660 1.00 0.00 H new ATOM 2646 N SER B 893 -10.201 -0.105 5.426 1.00 0.00 N ATOM 2647 CA SER B 893 -10.368 -1.304 4.683 1.00 0.00 C ATOM 2648 C SER B 893 -11.471 -1.073 3.673 1.00 0.00 C ATOM 2649 O SER B 893 -12.312 -0.216 3.873 1.00 0.00 O ATOM 2650 CB SER B 893 -10.798 -2.392 5.644 1.00 0.00 C ATOM 2651 OG SER B 893 -9.950 -2.414 6.772 1.00 0.00 O ATOM 0 H SER B 893 -11.063 0.246 5.844 1.00 0.00 H new ATOM 0 HA SER B 893 -9.446 -1.591 4.178 1.00 0.00 H new ATOM 0 HB2 SER B 893 -11.828 -2.223 5.958 1.00 0.00 H new ATOM 0 HB3 SER B 893 -10.773 -3.360 5.143 1.00 0.00 H new ATOM 0 HG SER B 893 -10.240 -3.121 7.386 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.505 -1.826 2.607 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.624 -1.665 1.696 1.00 0.00 C ATOM 2659 C PHE B 894 -13.782 -2.447 2.284 1.00 0.00 C ATOM 2660 O PHE B 894 -14.937 -2.076 2.158 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.310 -2.147 0.265 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.374 -3.636 0.049 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.330 -4.457 0.407 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.499 -4.204 -0.535 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.403 -5.816 0.188 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.575 -5.558 -0.753 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.525 -6.366 -0.392 1.00 0.00 C ATOM 0 H PHE B 894 -10.811 -2.527 2.348 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.861 -0.606 1.597 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -13.009 -1.668 -0.421 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.312 -1.802 -0.004 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.447 -4.034 0.863 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.326 -3.572 -0.822 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -10.578 -6.452 0.472 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.457 -5.985 -1.207 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.579 -7.431 -0.563 1.00 0.00 H new ATOM 2677 N ALA B 895 -13.415 -3.489 3.027 1.00 0.00 N ATOM 2678 CA ALA B 895 -14.347 -4.399 3.660 1.00 0.00 C ATOM 2679 C ALA B 895 -15.137 -3.706 4.754 1.00 0.00 C ATOM 2680 O ALA B 895 -16.203 -4.164 5.142 1.00 0.00 O ATOM 2681 CB ALA B 895 -13.596 -5.579 4.234 1.00 0.00 C ATOM 0 H ALA B 895 -12.438 -3.723 3.205 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.052 -4.746 2.905 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -14.300 -6.262 4.710 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -13.070 -6.100 3.434 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -12.876 -5.227 4.973 1.00 0.00 H new ATOM 2687 N GLU B 896 -14.626 -2.605 5.250 1.00 0.00 N ATOM 2688 CA GLU B 896 -15.336 -1.884 6.265 1.00 0.00 C ATOM 2689 C GLU B 896 -16.310 -0.911 5.599 1.00 0.00 C ATOM 2690 O GLU B 896 -17.308 -0.517 6.189 1.00 0.00 O ATOM 2691 CB GLU B 896 -14.381 -1.113 7.179 1.00 0.00 C ATOM 2692 CG GLU B 896 -13.693 0.041 6.499 1.00 0.00 C ATOM 2693 CD GLU B 896 -13.218 1.083 7.455 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -14.078 1.825 7.992 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -12.004 1.222 7.647 1.00 0.00 O ATOM 0 H GLU B 896 -13.734 -2.198 4.969 1.00 0.00 H new ATOM 0 HA GLU B 896 -15.879 -2.601 6.880 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -14.938 -0.738 8.038 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -13.626 -1.799 7.563 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -12.844 -0.335 5.929 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.380 0.497 5.785 1.00 0.00 H new ATOM 2702 N VAL B 897 -15.995 -0.529 4.366 1.00 0.00 N ATOM 2703 CA VAL B 897 -16.782 0.443 3.624 1.00 0.00 C ATOM 2704 C VAL B 897 -17.954 -0.234 2.923 1.00 0.00 C ATOM 2705 O VAL B 897 -19.052 0.319 2.862 1.00 0.00 O ATOM 2706 CB VAL B 897 -15.904 1.273 2.625 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -16.741 2.244 1.831 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -14.833 2.034 3.390 1.00 0.00 C ATOM 0 H VAL B 897 -15.187 -0.885 3.855 1.00 0.00 H new ATOM 0 HA VAL B 897 -17.188 1.156 4.341 1.00 0.00 H new ATOM 0 HB VAL B 897 -15.438 0.575 1.929 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -16.101 2.803 1.149 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -17.490 1.696 1.259 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -17.238 2.936 2.511 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -14.226 2.609 2.691 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -15.306 2.711 4.102 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -14.199 1.329 3.927 1.00 0.00 H new ATOM 2718 N VAL B 898 -17.734 -1.466 2.471 1.00 0.00 N ATOM 2719 CA VAL B 898 -18.780 -2.258 1.794 1.00 0.00 C ATOM 2720 C VAL B 898 -20.001 -2.496 2.706 1.00 0.00 C ATOM 2721 O VAL B 898 -21.092 -2.789 2.236 1.00 0.00 O ATOM 2722 CB VAL B 898 -18.247 -3.634 1.274 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -17.115 -3.454 0.285 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -17.820 -4.538 2.413 1.00 0.00 C ATOM 0 H VAL B 898 -16.839 -1.947 2.558 1.00 0.00 H new ATOM 0 HA VAL B 898 -19.088 -1.662 0.935 1.00 0.00 H new ATOM 0 HB VAL B 898 -19.075 -4.117 0.756 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -16.770 -4.431 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -17.467 -2.876 -0.569 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -16.292 -2.926 0.766 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -17.456 -5.483 2.010 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -17.025 -4.056 2.982 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -18.671 -4.726 3.067 1.00 0.00 H new ATOM 2734 N SER B 899 -19.805 -2.358 4.001 1.00 0.00 N ATOM 2735 CA SER B 899 -20.860 -2.574 4.951 1.00 0.00 C ATOM 2736 C SER B 899 -21.365 -1.261 5.572 1.00 0.00 C ATOM 2737 O SER B 899 -22.162 -1.293 6.495 1.00 0.00 O ATOM 2738 CB SER B 899 -20.375 -3.530 6.044 1.00 0.00 C ATOM 2739 OG SER B 899 -19.923 -4.753 5.471 1.00 0.00 O ATOM 0 H SER B 899 -18.912 -2.094 4.417 1.00 0.00 H new ATOM 0 HA SER B 899 -21.702 -3.017 4.419 1.00 0.00 H new ATOM 0 HB2 SER B 899 -19.567 -3.066 6.609 1.00 0.00 H new ATOM 0 HB3 SER B 899 -21.184 -3.728 6.748 1.00 0.00 H new ATOM 0 HG SER B 899 -19.615 -5.353 6.182 1.00 0.00 H new ATOM 2745 N LYS B 900 -20.927 -0.112 5.078 1.00 0.00 N ATOM 2746 CA LYS B 900 -21.396 1.139 5.664 1.00 0.00 C ATOM 2747 C LYS B 900 -21.822 2.168 4.615 1.00 0.00 C ATOM 2748 O LYS B 900 -21.010 2.913 4.108 1.00 0.00 O ATOM 2749 CB LYS B 900 -20.386 1.768 6.686 1.00 0.00 C ATOM 2750 CG LYS B 900 -18.988 2.096 6.131 1.00 0.00 C ATOM 2751 CD LYS B 900 -18.191 3.030 7.057 1.00 0.00 C ATOM 2752 CE LYS B 900 -17.827 2.396 8.400 1.00 0.00 C ATOM 2753 NZ LYS B 900 -16.797 1.338 8.276 1.00 0.00 N ATOM 0 H LYS B 900 -20.272 -0.017 4.302 1.00 0.00 H new ATOM 0 HA LYS B 900 -22.286 0.859 6.228 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -20.823 2.684 7.082 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -20.271 1.081 7.524 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -18.431 1.170 5.988 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -19.090 2.562 5.151 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -17.276 3.337 6.550 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -18.774 3.933 7.237 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -17.466 3.171 9.076 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -18.724 1.972 8.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -16.770 0.775 9.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -17.030 0.720 7.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -15.867 1.776 8.118 1.00 0.00 H new ATOM 2767 N GLY B 901 -23.098 2.206 4.293 1.00 0.00 N ATOM 2768 CA GLY B 901 -23.606 3.230 3.379 1.00 0.00 C ATOM 2769 C GLY B 901 -23.945 4.488 4.160 1.00 0.00 C ATOM 2770 O GLY B 901 -25.072 5.015 4.104 1.00 0.00 O ATOM 0 H GLY B 901 -23.801 1.553 4.640 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -22.860 3.453 2.616 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -24.491 2.862 2.861 1.00 0.00 H new ATOM 2774 N LYS B 902 -22.956 4.948 4.884 1.00 0.00 N ATOM 2775 CA LYS B 902 -23.057 6.048 5.810 1.00 0.00 C ATOM 2776 C LYS B 902 -23.137 7.395 5.105 1.00 0.00 C ATOM 2777 O LYS B 902 -22.331 7.700 4.219 1.00 0.00 O ATOM 2778 CB LYS B 902 -21.827 6.051 6.721 1.00 0.00 C ATOM 2779 CG LYS B 902 -21.798 7.216 7.686 1.00 0.00 C ATOM 2780 CD LYS B 902 -20.436 7.407 8.308 1.00 0.00 C ATOM 2781 CE LYS B 902 -20.424 8.655 9.160 1.00 0.00 C ATOM 2782 NZ LYS B 902 -21.282 8.519 10.361 1.00 0.00 N ATOM 0 H LYS B 902 -22.018 4.549 4.842 1.00 0.00 H new ATOM 0 HA LYS B 902 -23.975 5.910 6.381 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -21.800 5.119 7.286 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -20.928 6.076 6.105 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -22.087 8.127 7.162 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -22.535 7.053 8.472 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -20.181 6.539 8.917 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -19.679 7.483 7.528 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -19.402 8.873 9.468 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -20.765 9.503 8.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -21.128 9.331 10.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -22.281 8.490 10.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -21.040 7.640 10.863 1.00 0.00 H new ATOM 2796 N GLY B 903 -24.079 8.191 5.511 1.00 0.00 N ATOM 2797 CA GLY B 903 -24.156 9.528 5.039 1.00 0.00 C ATOM 2798 C GLY B 903 -24.510 10.460 6.149 1.00 0.00 C ATOM 2799 O GLY B 903 -23.622 10.973 6.843 1.00 0.00 O ATOM 0 H GLY B 903 -24.808 7.929 6.174 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -23.201 9.820 4.603 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -24.902 9.597 4.248 1.00 0.00 H new ATOM 2803 N LYS B 904 -25.780 10.651 6.366 1.00 0.00 N ATOM 2804 CA LYS B 904 -26.238 11.532 7.406 1.00 0.00 C ATOM 2805 C LYS B 904 -27.642 11.129 7.799 1.00 0.00 C ATOM 2806 O LYS B 904 -28.214 10.189 7.229 1.00 0.00 O ATOM 2807 CB LYS B 904 -26.280 12.992 6.899 1.00 0.00 C ATOM 2808 CG LYS B 904 -27.405 13.250 5.900 1.00 0.00 C ATOM 2809 CD LYS B 904 -27.472 14.693 5.463 1.00 0.00 C ATOM 2810 CE LYS B 904 -28.749 14.958 4.676 1.00 0.00 C ATOM 2811 NZ LYS B 904 -29.970 14.896 5.537 1.00 0.00 N ATOM 0 H LYS B 904 -26.525 10.204 5.831 1.00 0.00 H new ATOM 0 HA LYS B 904 -25.556 11.462 8.253 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -26.398 13.662 7.750 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -25.326 13.235 6.432 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -27.262 12.615 5.025 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -28.357 12.965 6.348 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -27.435 15.345 6.336 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -26.604 14.933 4.849 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -28.687 15.940 4.208 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -28.836 14.227 3.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -30.815 15.066 4.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -30.037 13.956 5.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -29.909 15.623 6.279 1.00 0.00 H new ATOM 2825 N LYS B 905 -28.180 11.816 8.755 1.00 0.00 N ATOM 2826 CA LYS B 905 -29.550 11.686 9.093 1.00 0.00 C ATOM 2827 C LYS B 905 -30.225 12.971 8.653 1.00 0.00 C ATOM 2828 O LYS B 905 -30.680 13.048 7.493 1.00 0.00 O ATOM 2829 CB LYS B 905 -29.729 11.447 10.595 1.00 0.00 C ATOM 2830 CG LYS B 905 -31.175 11.325 11.034 1.00 0.00 C ATOM 2831 CD LYS B 905 -31.286 11.067 12.519 1.00 0.00 C ATOM 2832 CE LYS B 905 -32.733 11.112 12.965 1.00 0.00 C ATOM 2833 NZ LYS B 905 -33.306 12.471 12.815 1.00 0.00 N ATOM 2834 OXT LYS B 905 -30.231 13.949 9.427 1.00 0.00 O ATOM 0 H LYS B 905 -27.670 12.489 9.326 1.00 0.00 H new ATOM 0 HA LYS B 905 -29.995 10.825 8.595 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -29.198 10.537 10.873 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -29.263 12.267 11.141 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -31.711 12.240 10.782 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -31.655 10.514 10.486 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -30.857 10.093 12.757 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -30.708 11.812 13.066 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -33.318 10.403 12.379 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -32.804 10.799 14.007 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -34.147 12.562 13.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -32.599 13.179 13.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -33.575 12.627 11.822 1.00 0.00 H new TER 2848 LYS B 905