USER MOD reduce.3.24.130724 H: found=0, std=0, add=1161, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1165 hydrogens (14 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 NoAdj-H: A 14 ALY H2 : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD NoAdj-H: A 14 ALY H : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD Set 1.1: B 181 TYR OH : rot -130:sc= -0.565 USER MOD Set 1.2: B 246 HIS : no HD1:sc= -0.921 K(o=-1.5,f=0.53) USER MOD Set 1.3: B 284 LYS NZ :NH3+ -174:sc= 0.0228 (180deg=0.00617) USER MOD Set 2.1: B 188 GLN : amide:sc= -2.08! C(o=-1.6!,f=-5.2!) USER MOD Set 2.2: B 283 LYS NZ :NH3+ -147:sc= 0.442 (180deg=0.375) USER MOD Set 3.1: B 239 ASN : amide:sc= -0.603 K(o=-0.6,f=-1.2) USER MOD Set 3.2: B 241 SER OG : rot 180:sc= 0 USER MOD Set 4.1: B 231 LYS NZ :NH3+ -117:sc= -1.4 (180deg=0) USER MOD Set 4.2: B 232 THR OG1 : rot -129:sc= -3.69! USER MOD Set 4.3: B 235 GLN : amide:sc= -1.55 K(o=-6.6,f=-16!) USER MOD Set 5.1: B 205 SER OG : rot -87:sc= -3.13! USER MOD Set 5.2: B 209 GLN : amide:sc= -2.74! K(o=-5.9!,f=-1.8) USER MOD Set 6.1: B 198 ASN : amide:sc= -5.34! C(o=-8.7!,f=-17!) USER MOD Set 6.2: B 200 SER OG : rot -137:sc= -0.873 USER MOD Set 6.3: B 268 GLN : amide:sc= -2.53 K(o=-8.7,f=-9.8!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 134:sc= -1.48 (180deg=-4.08!) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 THR OG1 : rot 40:sc= 0.422 USER MOD Single : A 9 LYS NZ :NH3+ 134:sc= -0.0232 (180deg=-0.285) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.0904 USER MOD Single : A 18 LYS NZ :NH3+ -137:sc= -0.116 (180deg=-1.09) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 SER OG : rot 54:sc= 0.375 USER MOD Single : B 174 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 SER OG : rot 180:sc= 0 USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 183 LYS NZ :NH3+ -139:sc= 0.235 (180deg=0) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 SER OG : rot 15:sc= 1.22 USER MOD Single : B 214 LYS NZ :NH3+ -168:sc= 0.248 (180deg=0.197) USER MOD Single : B 216 GLN : amide:sc= -2.01! K(o=-2!,f=0) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -76:sc= -3.65! USER MOD Single : B 225 LYS NZ :NH3+ -163:sc= -0.0506 (180deg=-0.358) USER MOD Single : B 238 GLN : amide:sc= -1.7! K(o=-1.7!,f=-0.27) USER MOD Single : B 242 TYR OH : rot 130:sc= -4.03! USER MOD Single : B 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 SER OG : rot 180:sc= -0.197 USER MOD Single : B 248 MET CE :methyl -155:sc= -8.06! (180deg=-9.33!) USER MOD Single : B 250 LYS NZ :NH3+ -161:sc= -0.0909 (180deg=-0.527) USER MOD Single : B 257 LYS NZ :NH3+ -119:sc= 1.03 (180deg=-0.0822) USER MOD Single : B 258 ASN : amide:sc= -7.45! C(o=-7.4!,f=-9.3!) USER MOD Single : B 260 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0714) USER MOD Single : B 261 THR OG1 : rot 79:sc= 0.0821 USER MOD Single : B 262 TYR OH : rot 2:sc= 0.0885 USER MOD Single : B 263 ASN : amide:sc= -16.3! C(o=-16!,f=-11!) USER MOD Single : B 267 SER OG : rot 180:sc= -0.352 USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 274 ASN : amide:sc= -2.18! K(o=-2.2!,f=-0.16) USER MOD Single : B 275 SER OG : rot 64:sc= 1.27 USER MOD Single : B 277 LYS NZ :NH3+ 168:sc= 0.819 (180deg=0.218) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -178:sc= -3.6! (180deg=-3.62!) USER MOD Single : B 289 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 290 HIS : no HD1:sc=-0.00657 X(o=-0.0066,f=-0.059) USER MOD Single : B 292 MET CE :methyl 145:sc= -0.119 (180deg=-0.782) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -1.469 11.742 -17.126 1.00 0.00 N ATOM 2 CA ALA A 1 -0.104 11.734 -16.538 1.00 0.00 C ATOM 3 C ALA A 1 0.322 10.320 -16.162 1.00 0.00 C ATOM 4 O ALA A 1 -0.378 9.627 -15.422 1.00 0.00 O ATOM 5 CB ALA A 1 -0.053 12.641 -15.317 1.00 0.00 C ATOM 0 H1 ALA A 1 -1.735 12.717 -17.373 1.00 0.00 H new ATOM 0 H2 ALA A 1 -1.482 11.152 -17.982 1.00 0.00 H new ATOM 0 H3 ALA A 1 -2.147 11.363 -16.434 1.00 0.00 H new ATOM 0 HA ALA A 1 0.592 12.109 -17.289 1.00 0.00 H new ATOM 0 HB1 ALA A 1 0.952 12.627 -14.895 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -0.310 13.659 -15.609 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -0.765 12.287 -14.571 1.00 0.00 H new ATOM 13 N ARG A 2 1.475 9.898 -16.677 1.00 0.00 N ATOM 14 CA ARG A 2 2.001 8.564 -16.400 1.00 0.00 C ATOM 15 C ARG A 2 0.998 7.487 -16.805 1.00 0.00 C ATOM 16 O ARG A 2 0.170 7.060 -16.000 1.00 0.00 O ATOM 17 CB ARG A 2 2.351 8.427 -14.915 1.00 0.00 C ATOM 18 CG ARG A 2 2.936 7.072 -14.548 1.00 0.00 C ATOM 19 CD ARG A 2 3.238 6.980 -13.061 1.00 0.00 C ATOM 20 NE ARG A 2 4.227 7.968 -12.639 1.00 0.00 N ATOM 21 CZ ARG A 2 4.642 8.107 -11.383 1.00 0.00 C ATOM 22 NH1 ARG A 2 4.152 7.328 -10.428 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 5.550 9.026 -11.082 1.00 0.00 N ATOM 0 H ARG A 2 2.064 10.462 -17.290 1.00 0.00 H new ATOM 0 HA ARG A 2 2.907 8.428 -16.991 1.00 0.00 H new ATOM 0 HB2 ARG A 2 3.064 9.206 -14.645 1.00 0.00 H new ATOM 0 HB3 ARG A 2 1.453 8.598 -14.322 1.00 0.00 H new ATOM 0 HG2 ARG A 2 2.236 6.285 -14.828 1.00 0.00 H new ATOM 0 HG3 ARG A 2 3.850 6.903 -15.117 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.318 7.124 -12.495 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.603 5.980 -12.827 1.00 0.00 H new ATOM 0 HE ARG A 2 4.622 8.586 -13.347 1.00 0.00 H new ATOM 0 HH11 ARG A 2 3.455 6.619 -10.656 1.00 0.00 H new ATOM 0 HH12 ARG A 2 4.473 7.437 -9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 2 5.930 9.626 -11.814 1.00 0.00 H new ATOM 0 HH22 ARG A 2 5.868 9.132 -10.119 1.00 0.00 H new ATOM 37 N THR A 3 1.080 7.054 -18.060 1.00 0.00 N ATOM 38 CA THR A 3 0.181 6.028 -18.575 1.00 0.00 C ATOM 39 C THR A 3 0.949 4.970 -19.361 1.00 0.00 C ATOM 40 O THR A 3 1.119 5.085 -20.575 1.00 0.00 O ATOM 41 CB THR A 3 -0.907 6.640 -19.480 1.00 0.00 C ATOM 42 OG1 THR A 3 -1.607 7.672 -18.775 1.00 0.00 O ATOM 43 CG2 THR A 3 -1.894 5.576 -19.938 1.00 0.00 C ATOM 0 H THR A 3 1.760 7.398 -18.738 1.00 0.00 H new ATOM 0 HA THR A 3 -0.296 5.560 -17.714 1.00 0.00 H new ATOM 0 HB THR A 3 -0.420 7.064 -20.358 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.295 8.057 -19.357 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.652 6.033 -20.575 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.364 4.806 -20.499 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.374 5.126 -19.069 1.00 0.00 H new ATOM 51 N LYS A 4 1.413 3.941 -18.659 1.00 0.00 N ATOM 52 CA LYS A 4 2.161 2.860 -19.290 1.00 0.00 C ATOM 53 C LYS A 4 1.218 1.784 -19.816 1.00 0.00 C ATOM 54 O LYS A 4 1.057 1.620 -21.026 1.00 0.00 O ATOM 55 CB LYS A 4 3.149 2.244 -18.296 1.00 0.00 C ATOM 56 CG LYS A 4 4.146 3.240 -17.728 1.00 0.00 C ATOM 57 CD LYS A 4 5.182 2.561 -16.842 1.00 0.00 C ATOM 58 CE LYS A 4 4.595 2.138 -15.502 1.00 0.00 C ATOM 59 NZ LYS A 4 3.729 0.932 -15.622 1.00 0.00 N1+ ATOM 0 H LYS A 4 1.284 3.833 -17.653 1.00 0.00 H new ATOM 0 HA LYS A 4 2.715 3.278 -20.130 1.00 0.00 H new ATOM 0 HB2 LYS A 4 2.591 1.794 -17.475 1.00 0.00 H new ATOM 0 HB3 LYS A 4 3.694 1.440 -18.790 1.00 0.00 H new ATOM 0 HG2 LYS A 4 4.649 3.757 -18.545 1.00 0.00 H new ATOM 0 HG3 LYS A 4 3.615 3.997 -17.151 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.581 1.686 -17.356 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.017 3.241 -16.674 1.00 0.00 H new ATOM 0 HE2 LYS A 4 5.404 1.934 -14.801 1.00 0.00 H new ATOM 0 HE3 LYS A 4 4.013 2.961 -15.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 3.965 0.258 -14.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 2.731 1.212 -15.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 3.886 0.483 -16.547 1.00 0.00 H new ATOM 73 N GLN A 5 0.596 1.053 -18.896 1.00 0.00 N ATOM 74 CA GLN A 5 -0.334 -0.010 -19.261 1.00 0.00 C ATOM 75 C GLN A 5 -1.773 0.501 -19.229 1.00 0.00 C ATOM 76 O GLN A 5 -2.069 1.507 -18.585 1.00 0.00 O ATOM 77 CB GLN A 5 -0.177 -1.196 -18.307 1.00 0.00 C ATOM 78 CG GLN A 5 -0.909 -2.448 -18.764 1.00 0.00 C ATOM 79 CD GLN A 5 -0.775 -3.592 -17.778 1.00 0.00 C ATOM 80 OE1 GLN A 5 -1.600 -3.752 -16.878 1.00 0.00 O ATOM 81 NE2 GLN A 5 0.269 -4.396 -17.942 1.00 0.00 N ATOM 0 H GLN A 5 0.719 1.178 -17.891 1.00 0.00 H new ATOM 0 HA GLN A 5 -0.105 -0.337 -20.275 1.00 0.00 H new ATOM 0 HB2 GLN A 5 0.883 -1.425 -18.197 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -0.545 -0.910 -17.322 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -1.965 -2.216 -18.905 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -0.519 -2.760 -19.733 1.00 0.00 H new ATOM 0 HE21 GLN A 5 0.929 -4.227 -18.701 1.00 0.00 H new ATOM 0 HE22 GLN A 5 0.411 -5.183 -17.309 1.00 0.00 H new ATOM 90 N THR A 6 -2.661 -0.199 -19.931 1.00 0.00 N ATOM 91 CA THR A 6 -4.069 0.184 -19.985 1.00 0.00 C ATOM 92 C THR A 6 -4.663 0.295 -18.586 1.00 0.00 C ATOM 93 O THR A 6 -4.675 -0.675 -17.827 1.00 0.00 O ATOM 94 CB THR A 6 -4.896 -0.827 -20.801 1.00 0.00 C ATOM 95 OG1 THR A 6 -4.892 -2.103 -20.149 1.00 0.00 O ATOM 96 CG2 THR A 6 -4.339 -0.973 -22.209 1.00 0.00 C ATOM 0 H THR A 6 -2.430 -1.034 -20.470 1.00 0.00 H new ATOM 0 HA THR A 6 -4.112 1.157 -20.474 1.00 0.00 H new ATOM 0 HB THR A 6 -5.918 -0.455 -20.868 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.977 -1.976 -19.181 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.940 -1.692 -22.765 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.369 -0.008 -22.714 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.308 -1.324 -22.158 1.00 0.00 H new ATOM 104 N ALA A 7 -5.156 1.483 -18.251 1.00 0.00 N ATOM 105 CA ALA A 7 -5.750 1.723 -16.941 1.00 0.00 C ATOM 106 C ALA A 7 -7.137 2.344 -17.068 1.00 0.00 C ATOM 107 O ALA A 7 -7.303 3.402 -17.675 1.00 0.00 O ATOM 108 CB ALA A 7 -4.845 2.620 -16.108 1.00 0.00 C ATOM 0 H ALA A 7 -5.156 2.295 -18.869 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.857 0.761 -16.439 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -5.300 2.791 -15.133 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.876 2.138 -15.977 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -4.710 3.574 -16.618 1.00 0.00 H new ATOM 114 N ARG A 8 -8.131 1.675 -16.490 1.00 0.00 N ATOM 115 CA ARG A 8 -9.508 2.155 -16.532 1.00 0.00 C ATOM 116 C ARG A 8 -10.389 1.357 -15.576 1.00 0.00 C ATOM 117 O ARG A 8 -10.626 0.165 -15.780 1.00 0.00 O ATOM 118 CB ARG A 8 -10.061 2.073 -17.957 1.00 0.00 C ATOM 119 CG ARG A 8 -9.833 0.727 -18.628 1.00 0.00 C ATOM 120 CD ARG A 8 -10.437 0.691 -20.023 1.00 0.00 C ATOM 121 NE ARG A 8 -10.213 -0.592 -20.683 1.00 0.00 N ATOM 122 CZ ARG A 8 -10.814 -0.955 -21.812 1.00 0.00 C ATOM 123 NH1 ARG A 8 -11.671 -0.136 -22.406 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -10.557 -2.140 -22.349 1.00 0.00 N ATOM 0 H ARG A 8 -8.007 0.797 -15.986 1.00 0.00 H new ATOM 0 HA ARG A 8 -9.514 3.198 -16.215 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.131 2.280 -17.934 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -9.598 2.853 -18.562 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -8.763 0.526 -18.688 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.272 -0.063 -18.019 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -11.508 0.884 -19.959 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -10.005 1.489 -20.626 1.00 0.00 H new ATOM 0 HE ARG A 8 -9.559 -1.246 -20.254 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -11.871 0.777 -21.997 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -12.130 -0.419 -23.272 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -9.898 -2.773 -21.896 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -11.018 -2.418 -23.215 1.00 0.00 H new ATOM 138 N LYS A 9 -10.869 2.020 -14.529 1.00 0.00 N ATOM 139 CA LYS A 9 -11.721 1.373 -13.537 1.00 0.00 C ATOM 140 C LYS A 9 -13.104 2.016 -13.501 1.00 0.00 C ATOM 141 O LYS A 9 -13.235 3.221 -13.283 1.00 0.00 O ATOM 142 CB LYS A 9 -11.075 1.450 -12.152 1.00 0.00 C ATOM 143 CG LYS A 9 -9.749 0.710 -12.058 1.00 0.00 C ATOM 144 CD LYS A 9 -9.133 0.835 -10.672 1.00 0.00 C ATOM 145 CE LYS A 9 -9.996 0.169 -9.610 1.00 0.00 C ATOM 146 NZ LYS A 9 -10.195 -1.280 -9.885 1.00 0.00 N1+ ATOM 0 H LYS A 9 -10.682 3.006 -14.345 1.00 0.00 H new ATOM 0 HA LYS A 9 -11.835 0.327 -13.821 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -10.917 2.497 -11.891 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -11.765 1.038 -11.415 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.902 -0.343 -12.295 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -9.057 1.107 -12.801 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.142 0.382 -10.672 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.002 1.889 -10.426 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.529 0.292 -8.633 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.965 0.666 -9.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.043 -1.823 -9.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -11.164 -1.438 -10.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.517 -1.592 -10.609 1.00 0.00 H new ATOM 160 N SER A 10 -14.132 1.201 -13.714 1.00 0.00 N ATOM 161 CA SER A 10 -15.508 1.683 -13.706 1.00 0.00 C ATOM 162 C SER A 10 -16.397 0.766 -12.871 1.00 0.00 C ATOM 163 O SER A 10 -17.595 1.013 -12.723 1.00 0.00 O ATOM 164 CB SER A 10 -16.048 1.774 -15.134 1.00 0.00 C ATOM 165 OG SER A 10 -16.034 0.506 -15.766 1.00 0.00 O ATOM 0 H SER A 10 -14.037 0.202 -13.895 1.00 0.00 H new ATOM 0 HA SER A 10 -15.517 2.677 -13.259 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.066 2.164 -15.117 1.00 0.00 H new ATOM 0 HB3 SER A 10 -15.446 2.477 -15.710 1.00 0.00 H new ATOM 0 HG SER A 10 -16.385 0.591 -16.677 1.00 0.00 H new ATOM 171 N THR A 11 -15.803 -0.294 -12.330 1.00 0.00 N ATOM 172 CA THR A 11 -16.539 -1.250 -11.511 1.00 0.00 C ATOM 173 C THR A 11 -16.476 -0.875 -10.034 1.00 0.00 C ATOM 174 O THR A 11 -15.561 -0.176 -9.600 1.00 0.00 O ATOM 175 CB THR A 11 -15.991 -2.678 -11.690 1.00 0.00 C ATOM 176 OG1 THR A 11 -16.673 -3.580 -10.812 1.00 0.00 O ATOM 177 CG2 THR A 11 -14.497 -2.723 -11.411 1.00 0.00 C ATOM 0 H THR A 11 -14.813 -0.512 -12.445 1.00 0.00 H new ATOM 0 HA THR A 11 -17.576 -1.220 -11.845 1.00 0.00 H new ATOM 0 HB THR A 11 -16.161 -2.981 -12.723 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.319 -4.486 -10.934 1.00 0.00 H new ATOM 0 HG21 THR A 11 -14.133 -3.742 -11.544 1.00 0.00 H new ATOM 0 HG22 THR A 11 -13.978 -2.059 -12.102 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.308 -2.401 -10.387 1.00 0.00 H new ATOM 185 N GLY A 12 -17.455 -1.347 -9.268 1.00 0.00 N ATOM 186 CA GLY A 12 -17.496 -1.054 -7.848 1.00 0.00 C ATOM 187 C GLY A 12 -17.661 -2.302 -7.003 1.00 0.00 C ATOM 188 O GLY A 12 -18.203 -3.305 -7.466 1.00 0.00 O ATOM 0 H GLY A 12 -18.222 -1.928 -9.607 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -16.578 -0.542 -7.559 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.320 -0.370 -7.645 1.00 0.00 H new ATOM 192 N GLY A 13 -17.193 -2.239 -5.759 1.00 0.00 N ATOM 193 CA GLY A 13 -17.300 -3.377 -4.866 1.00 0.00 C ATOM 194 C GLY A 13 -16.066 -3.555 -4.003 1.00 0.00 C ATOM 195 O GLY A 13 -15.974 -4.514 -3.237 1.00 0.00 O ATOM 0 H GLY A 13 -16.741 -1.419 -5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -18.173 -3.251 -4.225 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -17.463 -4.281 -5.453 1.00 0.00 H new HETATM 199 OH ALY A 14 -13.882 1.514 1.300 1.00 0.00 O HETATM 200 CH ALY A 14 -13.430 0.581 0.635 1.00 0.00 C HETATM 201 CH3 ALY A 14 -11.965 0.633 0.182 1.00 0.00 C HETATM 202 NZ ALY A 14 -14.175 -0.466 0.296 1.00 0.00 N HETATM 203 CE ALY A 14 -14.336 -1.649 1.140 1.00 0.00 C HETATM 204 CD ALY A 14 -14.260 -2.959 0.366 1.00 0.00 C HETATM 205 CG ALY A 14 -14.894 -2.885 -1.018 1.00 0.00 C HETATM 206 CB ALY A 14 -14.078 -2.029 -1.983 1.00 0.00 C HETATM 207 CA ALY A 14 -13.874 -2.650 -3.372 1.00 0.00 C HETATM 208 N ALY A 14 -15.123 -2.621 -4.135 1.00 0.00 N HETATM 209 C ALY A 14 -13.321 -4.075 -3.259 1.00 0.00 C HETATM 210 O ALY A 14 -13.324 -4.821 -4.238 1.00 0.00 O HETATM 0 HH33 ALY A 14 -11.808 1.514 -0.440 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -11.316 0.686 1.056 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -11.729 -0.263 -0.392 1.00 0.00 H new HETATM 0 HZ ALY A 14 -14.660 -0.443 -0.601 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -15.900 -2.474 -0.933 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -14.994 -3.892 -1.424 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -15.297 -1.593 1.652 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -13.564 -1.645 1.910 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -14.754 -3.741 0.942 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -13.215 -3.251 0.263 1.00 0.00 H new HETATM 0 HCA ALY A 14 -13.137 -2.054 -3.911 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -13.102 -1.835 -1.539 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -14.572 -1.065 -2.100 1.00 0.00 H new ATOM 225 N ALA A 15 -12.838 -4.432 -2.064 1.00 0.00 N ATOM 226 CA ALA A 15 -12.285 -5.756 -1.801 1.00 0.00 C ATOM 227 C ALA A 15 -13.061 -6.841 -2.548 1.00 0.00 C ATOM 228 O ALA A 15 -14.263 -6.705 -2.774 1.00 0.00 O ATOM 229 CB ALA A 15 -12.292 -6.035 -0.302 1.00 0.00 C ATOM 0 H ALA A 15 -12.821 -3.809 -1.256 1.00 0.00 H new ATOM 0 HA ALA A 15 -11.257 -5.773 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.878 -7.026 -0.114 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.688 -5.286 0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -13.315 -5.993 0.071 1.00 0.00 H new ATOM 235 N PRO A 16 -12.386 -7.937 -2.930 1.00 0.00 N ATOM 236 CA PRO A 16 -13.020 -9.034 -3.669 1.00 0.00 C ATOM 237 C PRO A 16 -13.908 -9.911 -2.791 1.00 0.00 C ATOM 238 O PRO A 16 -13.615 -11.086 -2.570 1.00 0.00 O ATOM 239 CB PRO A 16 -11.823 -9.826 -4.188 1.00 0.00 C ATOM 240 CG PRO A 16 -10.766 -9.611 -3.163 1.00 0.00 C ATOM 241 CD PRO A 16 -10.957 -8.204 -2.667 1.00 0.00 C ATOM 0 HA PRO A 16 -13.689 -8.669 -4.448 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -12.063 -10.884 -4.296 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -11.505 -9.470 -5.168 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -10.859 -10.329 -2.348 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -9.773 -9.743 -3.592 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -10.721 -8.117 -1.606 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -10.313 -7.501 -3.196 1.00 0.00 H new ATOM 249 N ARG A 17 -15.001 -9.334 -2.301 1.00 0.00 N ATOM 250 CA ARG A 17 -15.938 -10.061 -1.453 1.00 0.00 C ATOM 251 C ARG A 17 -17.140 -10.535 -2.263 1.00 0.00 C ATOM 252 O ARG A 17 -17.787 -11.523 -1.916 1.00 0.00 O ATOM 253 CB ARG A 17 -16.399 -9.180 -0.291 1.00 0.00 C ATOM 254 CG ARG A 17 -16.970 -7.842 -0.729 1.00 0.00 C ATOM 255 CD ARG A 17 -17.347 -6.981 0.466 1.00 0.00 C ATOM 256 NE ARG A 17 -17.842 -5.668 0.060 1.00 0.00 N ATOM 257 CZ ARG A 17 -18.619 -4.904 0.822 1.00 0.00 C ATOM 258 NH1 ARG A 17 -19.000 -5.326 2.021 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -19.019 -3.718 0.384 1.00 0.00 N ATOM 0 H ARG A 17 -15.259 -8.363 -2.477 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.427 -10.935 -1.049 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.154 -9.717 0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.556 -9.004 0.377 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.238 -7.316 -1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.849 -8.006 -1.352 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -18.111 -7.491 1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -16.478 -6.857 1.112 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.577 -5.317 -0.860 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -18.697 -6.239 2.361 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.596 -4.738 2.603 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.731 -3.391 -0.538 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.615 -3.133 0.969 1.00 0.00 H new ATOM 273 N LYS A 18 -17.431 -9.818 -3.345 1.00 0.00 N ATOM 274 CA LYS A 18 -18.549 -10.163 -4.216 1.00 0.00 C ATOM 275 C LYS A 18 -18.045 -10.560 -5.600 1.00 0.00 C ATOM 276 O LYS A 18 -16.855 -10.814 -5.786 1.00 0.00 O ATOM 277 CB LYS A 18 -19.525 -8.987 -4.331 1.00 0.00 C ATOM 278 CG LYS A 18 -18.933 -7.760 -5.009 1.00 0.00 C ATOM 279 CD LYS A 18 -18.155 -6.894 -4.029 1.00 0.00 C ATOM 280 CE LYS A 18 -19.082 -6.172 -3.064 1.00 0.00 C ATOM 281 NZ LYS A 18 -20.062 -5.308 -3.778 1.00 0.00 N1+ ATOM 0 H LYS A 18 -16.907 -8.994 -3.639 1.00 0.00 H new ATOM 0 HA LYS A 18 -19.074 -11.011 -3.777 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.404 -9.310 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -19.865 -8.710 -3.333 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -18.274 -8.074 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -19.733 -7.172 -5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -17.457 -7.515 -3.468 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -17.561 -6.164 -4.579 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -19.617 -6.904 -2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -18.491 -5.563 -2.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.143 -4.395 -3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -19.738 -5.149 -4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -20.991 -5.776 -3.794 1.00 0.00 H new ATOM 295 N GLN A 19 -18.953 -10.612 -6.569 1.00 0.00 N ATOM 296 CA GLN A 19 -18.590 -10.975 -7.934 1.00 0.00 C ATOM 297 C GLN A 19 -17.995 -9.777 -8.668 1.00 0.00 C ATOM 298 O GLN A 19 -16.852 -9.821 -9.125 1.00 0.00 O ATOM 299 CB GLN A 19 -19.814 -11.498 -8.688 1.00 0.00 C ATOM 300 CG GLN A 19 -19.496 -12.006 -10.085 1.00 0.00 C ATOM 301 CD GLN A 19 -20.731 -12.473 -10.829 1.00 0.00 C ATOM 302 OE1 GLN A 19 -21.380 -11.696 -11.529 1.00 0.00 O ATOM 303 NE2 GLN A 19 -21.065 -13.750 -10.678 1.00 0.00 N ATOM 0 H GLN A 19 -19.943 -10.408 -6.435 1.00 0.00 H new ATOM 0 HA GLN A 19 -17.839 -11.764 -7.891 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -20.268 -12.304 -8.112 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -20.554 -10.701 -8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -19.011 -11.213 -10.655 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.785 -12.829 -10.015 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -20.498 -14.359 -10.088 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -21.888 -14.121 -11.152 1.00 0.00 H new ATOM 312 N LEU A 20 -18.778 -8.708 -8.774 1.00 0.00 N ATOM 313 CA LEU A 20 -18.335 -7.495 -9.450 1.00 0.00 C ATOM 314 C LEU A 20 -17.207 -6.819 -8.676 1.00 0.00 C ATOM 315 O LEU A 20 -16.028 -7.108 -8.975 1.00 0.00 O ATOM 316 CB LEU A 20 -19.508 -6.525 -9.619 1.00 0.00 C ATOM 317 CG LEU A 20 -20.673 -7.059 -10.453 1.00 0.00 C ATOM 318 CD1 LEU A 20 -21.880 -6.140 -10.333 1.00 0.00 C ATOM 319 CD2 LEU A 20 -20.259 -7.208 -11.911 1.00 0.00 C ATOM 320 OXT LEU A 20 -17.510 -6.008 -7.775 1.00 0.00 O ATOM 0 H LEU A 20 -19.725 -8.658 -8.399 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.957 -7.774 -10.434 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.882 -6.255 -8.631 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.139 -5.610 -10.082 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.949 -8.042 -10.070 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.700 -6.536 -10.933 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -22.190 -6.081 -9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.616 -5.145 -10.690 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.100 -7.589 -12.491 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.957 -6.237 -12.305 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -19.423 -7.904 -11.983 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 18.200 11.644 -6.166 1.00 0.00 N ATOM 334 CA SER B 173 17.180 10.628 -6.531 1.00 0.00 C ATOM 335 C SER B 173 16.878 9.711 -5.351 1.00 0.00 C ATOM 336 O SER B 173 17.194 8.521 -5.380 1.00 0.00 O ATOM 337 CB SER B 173 17.665 9.799 -7.724 1.00 0.00 C ATOM 338 OG SER B 173 18.892 9.153 -7.432 1.00 0.00 O ATOM 0 HA SER B 173 16.263 11.150 -6.805 1.00 0.00 H new ATOM 0 HB2 SER B 173 16.912 9.055 -7.984 1.00 0.00 H new ATOM 0 HB3 SER B 173 17.788 10.445 -8.593 1.00 0.00 H new ATOM 0 HG SER B 173 18.801 8.636 -6.605 1.00 0.00 H new ATOM 346 N THR B 174 16.263 10.279 -4.314 1.00 0.00 N ATOM 347 CA THR B 174 15.911 9.525 -3.113 1.00 0.00 C ATOM 348 C THR B 174 17.157 9.017 -2.392 1.00 0.00 C ATOM 349 O THR B 174 17.931 8.238 -2.946 1.00 0.00 O ATOM 350 CB THR B 174 15.001 8.327 -3.444 1.00 0.00 C ATOM 351 OG1 THR B 174 13.872 8.762 -4.211 1.00 0.00 O ATOM 352 CG2 THR B 174 14.519 7.644 -2.178 1.00 0.00 C ATOM 0 H THR B 174 15.998 11.263 -4.283 1.00 0.00 H new ATOM 0 HA THR B 174 15.372 10.212 -2.461 1.00 0.00 H new ATOM 0 HB THR B 174 15.584 7.613 -4.026 1.00 0.00 H new ATOM 0 HG1 THR B 174 13.301 7.993 -4.418 1.00 0.00 H new ATOM 0 HG21 THR B 174 13.879 6.802 -2.440 1.00 0.00 H new ATOM 0 HG22 THR B 174 15.377 7.284 -1.609 1.00 0.00 H new ATOM 0 HG23 THR B 174 13.955 8.354 -1.574 1.00 0.00 H new ATOM 360 N GLU B 175 17.344 9.462 -1.153 1.00 0.00 N ATOM 361 CA GLU B 175 18.497 9.046 -0.362 1.00 0.00 C ATOM 362 C GLU B 175 18.077 8.105 0.768 1.00 0.00 C ATOM 363 O GLU B 175 17.547 7.026 0.508 1.00 0.00 O ATOM 364 CB GLU B 175 19.238 10.265 0.191 1.00 0.00 C ATOM 365 CG GLU B 175 20.092 10.976 -0.847 1.00 0.00 C ATOM 366 CD GLU B 175 19.266 11.613 -1.948 1.00 0.00 C ATOM 367 OE1 GLU B 175 18.712 12.708 -1.716 1.00 0.00 O ATOM 368 OE2 GLU B 175 19.177 11.018 -3.043 1.00 0.00 O1- ATOM 0 H GLU B 175 16.715 10.108 -0.677 1.00 0.00 H new ATOM 0 HA GLU B 175 19.177 8.500 -1.016 1.00 0.00 H new ATOM 0 HB2 GLU B 175 18.512 10.969 0.597 1.00 0.00 H new ATOM 0 HB3 GLU B 175 19.873 9.950 1.019 1.00 0.00 H new ATOM 0 HG2 GLU B 175 20.689 11.744 -0.356 1.00 0.00 H new ATOM 0 HG3 GLU B 175 20.789 10.263 -1.288 1.00 0.00 H new ATOM 375 N GLY B 176 18.306 8.515 2.020 1.00 0.00 N ATOM 376 CA GLY B 176 17.948 7.674 3.153 1.00 0.00 C ATOM 377 C GLY B 176 18.661 6.338 3.106 1.00 0.00 C ATOM 378 O GLY B 176 18.282 5.456 2.336 1.00 0.00 O ATOM 0 H GLY B 176 18.730 9.409 2.266 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.198 8.188 4.081 1.00 0.00 H new ATOM 0 HA3 GLY B 176 16.870 7.511 3.159 1.00 0.00 H new ATOM 382 N SER B 177 19.688 6.178 3.940 1.00 0.00 N ATOM 383 CA SER B 177 20.468 4.944 3.953 1.00 0.00 C ATOM 384 C SER B 177 21.055 4.719 2.567 1.00 0.00 C ATOM 385 O SER B 177 22.104 5.265 2.230 1.00 0.00 O ATOM 386 CB SER B 177 19.597 3.751 4.356 1.00 0.00 C ATOM 387 OG SER B 177 20.394 2.638 4.722 1.00 0.00 O ATOM 0 H SER B 177 19.997 6.882 4.610 1.00 0.00 H new ATOM 0 HA SER B 177 21.269 5.035 4.686 1.00 0.00 H new ATOM 0 HB2 SER B 177 18.954 4.032 5.190 1.00 0.00 H new ATOM 0 HB3 SER B 177 18.944 3.478 3.528 1.00 0.00 H new ATOM 0 HG SER B 177 19.814 1.890 4.977 1.00 0.00 H new ATOM 393 N SER B 178 20.370 3.909 1.767 1.00 0.00 N ATOM 394 CA SER B 178 20.794 3.651 0.406 1.00 0.00 C ATOM 395 C SER B 178 19.734 4.143 -0.560 1.00 0.00 C ATOM 396 O SER B 178 18.549 3.859 -0.387 1.00 0.00 O ATOM 397 CB SER B 178 21.085 2.170 0.179 1.00 0.00 C ATOM 398 OG SER B 178 21.988 1.671 1.150 1.00 0.00 O ATOM 0 H SER B 178 19.518 3.421 2.043 1.00 0.00 H new ATOM 0 HA SER B 178 21.723 4.193 0.228 1.00 0.00 H new ATOM 0 HB2 SER B 178 20.155 1.604 0.219 1.00 0.00 H new ATOM 0 HB3 SER B 178 21.503 2.027 -0.818 1.00 0.00 H new ATOM 0 HG SER B 178 22.156 0.720 0.983 1.00 0.00 H new ATOM 404 N PRO B 179 20.145 4.898 -1.587 1.00 0.00 N ATOM 405 CA PRO B 179 19.217 5.441 -2.568 1.00 0.00 C ATOM 406 C PRO B 179 18.288 4.373 -3.102 1.00 0.00 C ATOM 407 O PRO B 179 17.089 4.602 -3.228 1.00 0.00 O ATOM 408 CB PRO B 179 20.130 5.995 -3.649 1.00 0.00 C ATOM 409 CG PRO B 179 21.387 6.323 -2.930 1.00 0.00 C ATOM 410 CD PRO B 179 21.539 5.268 -1.884 1.00 0.00 C ATOM 0 HA PRO B 179 18.554 6.200 -2.153 1.00 0.00 H new ATOM 0 HB2 PRO B 179 20.302 5.264 -4.439 1.00 0.00 H new ATOM 0 HB3 PRO B 179 19.699 6.878 -4.121 1.00 0.00 H new ATOM 0 HG2 PRO B 179 22.238 6.326 -3.611 1.00 0.00 H new ATOM 0 HG3 PRO B 179 21.334 7.315 -2.481 1.00 0.00 H new ATOM 0 HD2 PRO B 179 22.114 4.417 -2.249 1.00 0.00 H new ATOM 0 HD3 PRO B 179 22.054 5.646 -1.001 1.00 0.00 H new ATOM 418 N ALA B 180 18.831 3.203 -3.424 1.00 0.00 N ATOM 419 CA ALA B 180 17.986 2.118 -3.881 1.00 0.00 C ATOM 420 C ALA B 180 17.146 1.662 -2.744 1.00 0.00 C ATOM 421 O ALA B 180 15.949 1.626 -2.826 1.00 0.00 O ATOM 422 CB ALA B 180 18.753 0.916 -4.395 1.00 0.00 C ATOM 0 H ALA B 180 19.827 2.989 -3.377 1.00 0.00 H new ATOM 0 HA ALA B 180 17.400 2.511 -4.711 1.00 0.00 H new ATOM 0 HB1 ALA B 180 18.051 0.147 -4.718 1.00 0.00 H new ATOM 0 HB2 ALA B 180 19.377 1.215 -5.237 1.00 0.00 H new ATOM 0 HB3 ALA B 180 19.384 0.520 -3.599 1.00 0.00 H new ATOM 428 N TYR B 181 17.758 1.438 -1.628 1.00 0.00 N ATOM 429 CA TYR B 181 17.014 0.915 -0.537 1.00 0.00 C ATOM 430 C TYR B 181 15.656 1.612 -0.460 1.00 0.00 C ATOM 431 O TYR B 181 14.651 0.968 -0.224 1.00 0.00 O ATOM 432 CB TYR B 181 17.840 1.039 0.751 1.00 0.00 C ATOM 433 CG TYR B 181 17.068 0.901 2.026 1.00 0.00 C ATOM 434 CD1 TYR B 181 15.996 1.716 2.249 1.00 0.00 C ATOM 435 CD2 TYR B 181 17.435 0.002 3.019 1.00 0.00 C ATOM 436 CE1 TYR B 181 15.289 1.666 3.393 1.00 0.00 C ATOM 437 CE2 TYR B 181 16.718 -0.071 4.197 1.00 0.00 C ATOM 438 CZ TYR B 181 15.640 0.770 4.382 1.00 0.00 C ATOM 439 OH TYR B 181 14.921 0.721 5.552 1.00 0.00 O ATOM 0 H TYR B 181 18.749 1.605 -1.452 1.00 0.00 H new ATOM 0 HA TYR B 181 16.811 -0.146 -0.679 1.00 0.00 H new ATOM 0 HB2 TYR B 181 18.622 0.279 0.736 1.00 0.00 H new ATOM 0 HB3 TYR B 181 18.338 2.009 0.751 1.00 0.00 H new ATOM 0 HD1 TYR B 181 15.707 2.422 1.485 1.00 0.00 H new ATOM 0 HD2 TYR B 181 18.287 -0.644 2.869 1.00 0.00 H new ATOM 0 HE1 TYR B 181 14.447 2.327 3.537 1.00 0.00 H new ATOM 0 HE2 TYR B 181 16.998 -0.778 4.964 1.00 0.00 H new ATOM 0 HH TYR B 181 15.535 0.759 6.315 1.00 0.00 H new ATOM 449 N LEU B 182 15.610 2.925 -0.594 1.00 0.00 N ATOM 450 CA LEU B 182 14.315 3.592 -0.587 1.00 0.00 C ATOM 451 C LEU B 182 13.658 3.604 -1.981 1.00 0.00 C ATOM 452 O LEU B 182 12.544 3.118 -2.138 1.00 0.00 O ATOM 453 CB LEU B 182 14.425 4.977 0.030 1.00 0.00 C ATOM 454 CG LEU B 182 14.356 4.958 1.566 1.00 0.00 C ATOM 455 CD1 LEU B 182 15.107 6.114 2.204 1.00 0.00 C ATOM 456 CD2 LEU B 182 12.920 4.968 2.027 1.00 0.00 C ATOM 0 H LEU B 182 16.420 3.535 -0.705 1.00 0.00 H new ATOM 0 HA LEU B 182 13.643 3.013 0.046 1.00 0.00 H new ATOM 0 HB2 LEU B 182 15.365 5.433 -0.280 1.00 0.00 H new ATOM 0 HB3 LEU B 182 13.623 5.606 -0.356 1.00 0.00 H new ATOM 0 HG LEU B 182 14.843 4.038 1.888 1.00 0.00 H new ATOM 0 HD11 LEU B 182 15.023 6.048 3.289 1.00 0.00 H new ATOM 0 HD12 LEU B 182 16.158 6.067 1.918 1.00 0.00 H new ATOM 0 HD13 LEU B 182 14.680 7.057 1.864 1.00 0.00 H new ATOM 0 HD21 LEU B 182 12.888 4.954 3.116 1.00 0.00 H new ATOM 0 HD22 LEU B 182 12.426 5.868 1.661 1.00 0.00 H new ATOM 0 HD23 LEU B 182 12.407 4.089 1.638 1.00 0.00 H new ATOM 468 N LYS B 183 14.373 4.121 -2.995 1.00 0.00 N ATOM 469 CA LYS B 183 13.856 4.181 -4.381 1.00 0.00 C ATOM 470 C LYS B 183 13.493 2.794 -4.888 1.00 0.00 C ATOM 471 O LYS B 183 12.434 2.575 -5.470 1.00 0.00 O ATOM 472 CB LYS B 183 14.904 4.795 -5.316 1.00 0.00 C ATOM 473 CG LYS B 183 14.611 4.590 -6.800 1.00 0.00 C ATOM 474 CD LYS B 183 15.058 3.219 -7.285 1.00 0.00 C ATOM 475 CE LYS B 183 15.163 3.186 -8.791 1.00 0.00 C ATOM 476 NZ LYS B 183 15.445 1.816 -9.302 1.00 0.00 N1+ ATOM 0 H LYS B 183 15.312 4.505 -2.885 1.00 0.00 H new ATOM 0 HA LYS B 183 12.961 4.803 -4.373 1.00 0.00 H new ATOM 0 HB2 LYS B 183 14.973 5.864 -5.115 1.00 0.00 H new ATOM 0 HB3 LYS B 183 15.878 4.363 -5.086 1.00 0.00 H new ATOM 0 HG2 LYS B 183 13.542 4.707 -6.978 1.00 0.00 H new ATOM 0 HG3 LYS B 183 15.117 5.362 -7.380 1.00 0.00 H new ATOM 0 HD2 LYS B 183 16.023 2.970 -6.844 1.00 0.00 H new ATOM 0 HD3 LYS B 183 14.349 2.462 -6.950 1.00 0.00 H new ATOM 0 HE2 LYS B 183 14.233 3.551 -9.227 1.00 0.00 H new ATOM 0 HE3 LYS B 183 15.954 3.863 -9.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 16.141 1.869 -10.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 15.826 1.230 -8.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 14.566 1.391 -9.659 1.00 0.00 H new ATOM 490 N GLU B 184 14.414 1.880 -4.684 1.00 0.00 N ATOM 491 CA GLU B 184 14.249 0.494 -5.067 1.00 0.00 C ATOM 492 C GLU B 184 12.958 0.000 -4.491 1.00 0.00 C ATOM 493 O GLU B 184 12.166 -0.624 -5.176 1.00 0.00 O ATOM 494 CB GLU B 184 15.384 -0.345 -4.477 1.00 0.00 C ATOM 495 CG GLU B 184 15.075 -1.803 -4.347 1.00 0.00 C ATOM 496 CD GLU B 184 15.108 -2.544 -5.671 1.00 0.00 C ATOM 497 OE1 GLU B 184 14.537 -2.028 -6.655 1.00 0.00 O ATOM 498 OE2 GLU B 184 15.707 -3.638 -5.723 1.00 0.00 O1- ATOM 0 H GLU B 184 15.311 2.080 -4.242 1.00 0.00 H new ATOM 0 HA GLU B 184 14.255 0.411 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU B 184 16.268 -0.228 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU B 184 15.636 0.049 -3.493 1.00 0.00 H new ATOM 0 HG2 GLU B 184 15.792 -2.260 -3.665 1.00 0.00 H new ATOM 0 HG3 GLU B 184 14.089 -1.920 -3.898 1.00 0.00 H new ATOM 505 N ILE B 185 12.738 0.336 -3.237 1.00 0.00 N ATOM 506 CA ILE B 185 11.548 -0.085 -2.549 1.00 0.00 C ATOM 507 C ILE B 185 10.343 0.650 -3.096 1.00 0.00 C ATOM 508 O ILE B 185 9.228 0.130 -3.120 1.00 0.00 O ATOM 509 CB ILE B 185 11.649 0.215 -1.048 1.00 0.00 C ATOM 510 CG1 ILE B 185 12.358 -0.918 -0.324 1.00 0.00 C ATOM 511 CG2 ILE B 185 10.281 0.487 -0.457 1.00 0.00 C ATOM 512 CD1 ILE B 185 13.675 -1.257 -0.935 1.00 0.00 C ATOM 0 H ILE B 185 13.374 0.902 -2.676 1.00 0.00 H new ATOM 0 HA ILE B 185 11.440 -1.159 -2.702 1.00 0.00 H new ATOM 0 HB ILE B 185 12.245 1.118 -0.915 1.00 0.00 H new ATOM 0 HG12 ILE B 185 12.507 -0.640 0.719 1.00 0.00 H new ATOM 0 HG13 ILE B 185 11.721 -1.802 -0.330 1.00 0.00 H new ATOM 0 HG21 ILE B 185 10.380 0.697 0.608 1.00 0.00 H new ATOM 0 HG22 ILE B 185 9.833 1.346 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE B 185 9.644 -0.386 -0.597 1.00 0.00 H new ATOM 0 HD11 ILE B 185 14.136 -2.072 -0.377 1.00 0.00 H new ATOM 0 HD12 ILE B 185 13.528 -1.564 -1.970 1.00 0.00 H new ATOM 0 HD13 ILE B 185 14.326 -0.383 -0.905 1.00 0.00 H new ATOM 524 N LEU B 186 10.590 1.877 -3.528 1.00 0.00 N ATOM 525 CA LEU B 186 9.537 2.716 -4.047 1.00 0.00 C ATOM 526 C LEU B 186 8.764 1.943 -5.065 1.00 0.00 C ATOM 527 O LEU B 186 7.557 1.844 -4.995 1.00 0.00 O ATOM 528 CB LEU B 186 10.130 3.957 -4.696 1.00 0.00 C ATOM 529 CG LEU B 186 9.135 5.074 -4.994 1.00 0.00 C ATOM 530 CD1 LEU B 186 8.563 5.615 -3.702 1.00 0.00 C ATOM 531 CD2 LEU B 186 9.801 6.183 -5.794 1.00 0.00 C ATOM 0 H LEU B 186 11.514 2.309 -3.527 1.00 0.00 H new ATOM 0 HA LEU B 186 8.882 3.024 -3.232 1.00 0.00 H new ATOM 0 HB2 LEU B 186 10.909 4.351 -4.044 1.00 0.00 H new ATOM 0 HB3 LEU B 186 10.613 3.664 -5.628 1.00 0.00 H new ATOM 0 HG LEU B 186 8.320 4.668 -5.593 1.00 0.00 H new ATOM 0 HD11 LEU B 186 7.853 6.412 -3.924 1.00 0.00 H new ATOM 0 HD12 LEU B 186 8.053 4.814 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU B 186 9.370 6.009 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU B 186 9.076 6.971 -5.997 1.00 0.00 H new ATOM 0 HD22 LEU B 186 10.633 6.594 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU B 186 10.172 5.780 -6.736 1.00 0.00 H new ATOM 543 N GLU B 187 9.471 1.457 -6.052 1.00 0.00 N ATOM 544 CA GLU B 187 8.861 0.636 -7.066 1.00 0.00 C ATOM 545 C GLU B 187 8.739 -0.834 -6.638 1.00 0.00 C ATOM 546 O GLU B 187 7.838 -1.525 -7.089 1.00 0.00 O ATOM 547 CB GLU B 187 9.635 0.763 -8.368 1.00 0.00 C ATOM 548 CG GLU B 187 11.125 0.645 -8.191 1.00 0.00 C ATOM 549 CD GLU B 187 11.850 0.331 -9.485 1.00 0.00 C ATOM 550 OE1 GLU B 187 11.797 -0.834 -9.928 1.00 0.00 O ATOM 551 OE2 GLU B 187 12.470 1.254 -10.055 1.00 0.00 O1- ATOM 0 H GLU B 187 10.471 1.616 -6.176 1.00 0.00 H new ATOM 0 HA GLU B 187 7.844 0.998 -7.216 1.00 0.00 H new ATOM 0 HB2 GLU B 187 9.297 -0.008 -9.060 1.00 0.00 H new ATOM 0 HB3 GLU B 187 9.406 1.725 -8.826 1.00 0.00 H new ATOM 0 HG2 GLU B 187 11.512 1.578 -7.781 1.00 0.00 H new ATOM 0 HG3 GLU B 187 11.338 -0.137 -7.462 1.00 0.00 H new ATOM 558 N GLN B 188 9.631 -1.320 -5.762 1.00 0.00 N ATOM 559 CA GLN B 188 9.603 -2.746 -5.390 1.00 0.00 C ATOM 560 C GLN B 188 8.520 -3.143 -4.400 1.00 0.00 C ATOM 561 O GLN B 188 7.685 -3.998 -4.687 1.00 0.00 O ATOM 562 CB GLN B 188 10.875 -3.117 -4.677 1.00 0.00 C ATOM 563 CG GLN B 188 12.099 -3.399 -5.510 1.00 0.00 C ATOM 564 CD GLN B 188 11.819 -3.569 -6.991 1.00 0.00 C ATOM 565 OE1 GLN B 188 11.554 -4.676 -7.461 1.00 0.00 O ATOM 566 NE2 GLN B 188 11.876 -2.470 -7.734 1.00 0.00 N ATOM 0 H GLN B 188 10.360 -0.769 -5.309 1.00 0.00 H new ATOM 0 HA GLN B 188 9.437 -3.248 -6.343 1.00 0.00 H new ATOM 0 HB2 GLN B 188 11.119 -2.308 -3.988 1.00 0.00 H new ATOM 0 HB3 GLN B 188 10.673 -4.001 -4.072 1.00 0.00 H new ATOM 0 HG2 GLN B 188 12.810 -2.584 -5.378 1.00 0.00 H new ATOM 0 HG3 GLN B 188 12.578 -4.304 -5.136 1.00 0.00 H new ATOM 0 HE21 GLN B 188 12.099 -1.573 -7.302 1.00 0.00 H new ATOM 0 HE22 GLN B 188 11.696 -2.522 -8.737 1.00 0.00 H new ATOM 575 N LEU B 189 8.544 -2.512 -3.232 1.00 0.00 N ATOM 576 CA LEU B 189 7.602 -2.838 -2.181 1.00 0.00 C ATOM 577 C LEU B 189 6.224 -2.323 -2.558 1.00 0.00 C ATOM 578 O LEU B 189 5.223 -3.023 -2.426 1.00 0.00 O ATOM 579 CB LEU B 189 8.063 -2.244 -0.836 1.00 0.00 C ATOM 580 CG LEU B 189 9.340 -2.853 -0.225 1.00 0.00 C ATOM 581 CD1 LEU B 189 9.709 -2.165 1.045 1.00 0.00 C ATOM 582 CD2 LEU B 189 9.166 -4.314 0.071 1.00 0.00 C ATOM 0 H LEU B 189 9.206 -1.774 -2.994 1.00 0.00 H new ATOM 0 HA LEU B 189 7.554 -3.921 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU B 189 8.224 -1.175 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU B 189 7.252 -2.356 -0.116 1.00 0.00 H new ATOM 0 HG LEU B 189 10.130 -2.721 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU B 189 10.614 -2.616 1.453 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.887 -1.108 0.848 1.00 0.00 H new ATOM 0 HD13 LEU B 189 8.896 -2.268 1.764 1.00 0.00 H new ATOM 0 HD21 LEU B 189 10.086 -4.710 0.501 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.348 -4.447 0.779 1.00 0.00 H new ATOM 0 HD23 LEU B 189 8.937 -4.847 -0.852 1.00 0.00 H new ATOM 594 N LEU B 190 6.191 -1.090 -3.036 1.00 0.00 N ATOM 595 CA LEU B 190 4.964 -0.462 -3.463 1.00 0.00 C ATOM 596 C LEU B 190 4.277 -1.276 -4.546 1.00 0.00 C ATOM 597 O LEU B 190 3.090 -1.581 -4.442 1.00 0.00 O ATOM 598 CB LEU B 190 5.299 0.908 -4.019 1.00 0.00 C ATOM 599 CG LEU B 190 4.143 1.698 -4.614 1.00 0.00 C ATOM 600 CD1 LEU B 190 3.979 1.368 -6.093 1.00 0.00 C ATOM 601 CD2 LEU B 190 2.861 1.431 -3.849 1.00 0.00 C ATOM 0 H LEU B 190 7.018 -0.501 -3.137 1.00 0.00 H new ATOM 0 HA LEU B 190 4.290 -0.389 -2.610 1.00 0.00 H new ATOM 0 HB2 LEU B 190 5.743 1.502 -3.220 1.00 0.00 H new ATOM 0 HB3 LEU B 190 6.062 0.787 -4.788 1.00 0.00 H new ATOM 0 HG LEU B 190 4.368 2.761 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU B 190 3.148 1.941 -6.504 1.00 0.00 H new ATOM 0 HD12 LEU B 190 4.895 1.623 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU B 190 3.777 0.303 -6.208 1.00 0.00 H new ATOM 0 HD21 LEU B 190 2.047 2.006 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU B 190 2.623 0.368 -3.897 1.00 0.00 H new ATOM 0 HD23 LEU B 190 2.990 1.727 -2.808 1.00 0.00 H new ATOM 613 N GLU B 191 5.033 -1.638 -5.579 1.00 0.00 N ATOM 614 CA GLU B 191 4.473 -2.385 -6.687 1.00 0.00 C ATOM 615 C GLU B 191 4.072 -3.792 -6.257 1.00 0.00 C ATOM 616 O GLU B 191 3.006 -4.270 -6.612 1.00 0.00 O ATOM 617 CB GLU B 191 5.466 -2.469 -7.842 1.00 0.00 C ATOM 618 CG GLU B 191 4.863 -2.970 -9.138 1.00 0.00 C ATOM 619 CD GLU B 191 3.769 -2.063 -9.666 1.00 0.00 C ATOM 620 OE1 GLU B 191 2.600 -2.247 -9.269 1.00 0.00 O1- ATOM 621 OE2 GLU B 191 4.083 -1.168 -10.478 1.00 0.00 O ATOM 0 H GLU B 191 6.027 -1.425 -5.666 1.00 0.00 H new ATOM 0 HA GLU B 191 3.582 -1.853 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU B 191 5.895 -1.481 -8.011 1.00 0.00 H new ATOM 0 HB3 GLU B 191 6.286 -3.128 -7.556 1.00 0.00 H new ATOM 0 HG2 GLU B 191 5.649 -3.059 -9.888 1.00 0.00 H new ATOM 0 HG3 GLU B 191 4.456 -3.969 -8.982 1.00 0.00 H new ATOM 628 N ALA B 192 4.937 -4.442 -5.486 1.00 0.00 N ATOM 629 CA ALA B 192 4.686 -5.805 -5.025 1.00 0.00 C ATOM 630 C ALA B 192 3.350 -5.943 -4.300 1.00 0.00 C ATOM 631 O ALA B 192 2.646 -6.939 -4.473 1.00 0.00 O ATOM 632 CB ALA B 192 5.821 -6.279 -4.127 1.00 0.00 C ATOM 0 H ALA B 192 5.821 -4.047 -5.166 1.00 0.00 H new ATOM 0 HA ALA B 192 4.636 -6.435 -5.913 1.00 0.00 H new ATOM 0 HB1 ALA B 192 5.619 -7.296 -3.792 1.00 0.00 H new ATOM 0 HB2 ALA B 192 6.758 -6.260 -4.684 1.00 0.00 H new ATOM 0 HB3 ALA B 192 5.900 -5.621 -3.262 1.00 0.00 H new ATOM 638 N ILE B 193 2.995 -4.945 -3.501 1.00 0.00 N ATOM 639 CA ILE B 193 1.751 -4.996 -2.737 1.00 0.00 C ATOM 640 C ILE B 193 0.547 -4.627 -3.582 1.00 0.00 C ATOM 641 O ILE B 193 -0.557 -5.122 -3.360 1.00 0.00 O ATOM 642 CB ILE B 193 1.794 -4.077 -1.496 1.00 0.00 C ATOM 643 CG1 ILE B 193 2.581 -4.756 -0.376 1.00 0.00 C ATOM 644 CG2 ILE B 193 0.395 -3.714 -1.039 1.00 0.00 C ATOM 645 CD1 ILE B 193 4.022 -5.016 -0.743 1.00 0.00 C ATOM 0 H ILE B 193 3.544 -4.096 -3.364 1.00 0.00 H new ATOM 0 HA ILE B 193 1.650 -6.031 -2.409 1.00 0.00 H new ATOM 0 HB ILE B 193 2.299 -3.149 -1.764 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.546 -4.131 0.516 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.100 -5.701 -0.122 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.455 -3.067 -0.164 1.00 0.00 H new ATOM 0 HG22 ILE B 193 -0.126 -3.192 -1.842 1.00 0.00 H new ATOM 0 HG23 ILE B 193 -0.151 -4.622 -0.782 1.00 0.00 H new ATOM 0 HD11 ILE B 193 4.529 -5.500 0.092 1.00 0.00 H new ATOM 0 HD12 ILE B 193 4.063 -5.665 -1.618 1.00 0.00 H new ATOM 0 HD13 ILE B 193 4.516 -4.071 -0.969 1.00 0.00 H new ATOM 657 N VAL B 194 0.740 -3.742 -4.532 1.00 0.00 N ATOM 658 CA VAL B 194 -0.366 -3.335 -5.369 1.00 0.00 C ATOM 659 C VAL B 194 -0.600 -4.336 -6.488 1.00 0.00 C ATOM 660 O VAL B 194 -1.693 -4.411 -7.051 1.00 0.00 O ATOM 661 CB VAL B 194 -0.183 -1.915 -5.898 1.00 0.00 C ATOM 662 CG1 VAL B 194 1.155 -1.765 -6.580 1.00 0.00 C ATOM 663 CG2 VAL B 194 -1.325 -1.512 -6.821 1.00 0.00 C ATOM 0 H VAL B 194 1.633 -3.297 -4.743 1.00 0.00 H new ATOM 0 HA VAL B 194 -1.263 -3.323 -4.750 1.00 0.00 H new ATOM 0 HB VAL B 194 -0.203 -1.236 -5.045 1.00 0.00 H new ATOM 0 HG11 VAL B 194 1.263 -0.745 -6.949 1.00 0.00 H new ATOM 0 HG12 VAL B 194 1.952 -1.980 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL B 194 1.217 -2.462 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL B 194 -1.162 -0.495 -7.179 1.00 0.00 H new ATOM 0 HG22 VAL B 194 -1.364 -2.194 -7.670 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -2.267 -1.558 -6.275 1.00 0.00 H new ATOM 673 N VAL B 195 0.429 -5.116 -6.802 1.00 0.00 N ATOM 674 CA VAL B 195 0.292 -6.162 -7.802 1.00 0.00 C ATOM 675 C VAL B 195 -0.210 -7.385 -7.076 1.00 0.00 C ATOM 676 O VAL B 195 -0.779 -8.309 -7.657 1.00 0.00 O ATOM 677 CB VAL B 195 1.607 -6.493 -8.520 1.00 0.00 C ATOM 678 CG1 VAL B 195 2.179 -5.246 -9.162 1.00 0.00 C ATOM 679 CG2 VAL B 195 2.605 -7.133 -7.565 1.00 0.00 C ATOM 0 H VAL B 195 1.356 -5.043 -6.383 1.00 0.00 H new ATOM 0 HA VAL B 195 -0.393 -5.822 -8.579 1.00 0.00 H new ATOM 0 HB VAL B 195 1.400 -7.218 -9.307 1.00 0.00 H new ATOM 0 HG11 VAL B 195 3.112 -5.493 -9.669 1.00 0.00 H new ATOM 0 HG12 VAL B 195 1.467 -4.850 -9.886 1.00 0.00 H new ATOM 0 HG13 VAL B 195 2.370 -4.496 -8.394 1.00 0.00 H new ATOM 0 HG21 VAL B 195 3.528 -7.357 -8.100 1.00 0.00 H new ATOM 0 HG22 VAL B 195 2.818 -6.445 -6.747 1.00 0.00 H new ATOM 0 HG23 VAL B 195 2.185 -8.055 -7.164 1.00 0.00 H new ATOM 689 N ALA B 196 0.034 -7.352 -5.771 1.00 0.00 N ATOM 690 CA ALA B 196 -0.386 -8.392 -4.862 1.00 0.00 C ATOM 691 C ALA B 196 -1.882 -8.606 -4.963 1.00 0.00 C ATOM 692 O ALA B 196 -2.613 -7.724 -5.414 1.00 0.00 O ATOM 693 CB ALA B 196 -0.030 -7.989 -3.444 1.00 0.00 C ATOM 0 H ALA B 196 0.536 -6.589 -5.317 1.00 0.00 H new ATOM 0 HA ALA B 196 0.122 -9.320 -5.124 1.00 0.00 H new ATOM 0 HB1 ALA B 196 -0.345 -8.771 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA B 196 1.048 -7.848 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA B 196 -0.537 -7.057 -3.192 1.00 0.00 H new ATOM 699 N THR B 197 -2.332 -9.772 -4.548 1.00 0.00 N ATOM 700 CA THR B 197 -3.746 -10.079 -4.565 1.00 0.00 C ATOM 701 C THR B 197 -4.115 -10.924 -3.356 1.00 0.00 C ATOM 702 O THR B 197 -3.252 -11.293 -2.557 1.00 0.00 O ATOM 703 CB THR B 197 -4.180 -10.837 -5.831 1.00 0.00 C ATOM 704 OG1 THR B 197 -3.203 -11.823 -6.182 1.00 0.00 O ATOM 705 CG2 THR B 197 -4.407 -9.896 -6.993 1.00 0.00 C ATOM 0 H THR B 197 -1.738 -10.523 -4.195 1.00 0.00 H new ATOM 0 HA THR B 197 -4.264 -9.120 -4.546 1.00 0.00 H new ATOM 0 HB THR B 197 -5.126 -11.332 -5.610 1.00 0.00 H new ATOM 0 HG1 THR B 197 -3.493 -12.299 -6.988 1.00 0.00 H new ATOM 0 HG21 THR B 197 -4.712 -10.467 -7.870 1.00 0.00 H new ATOM 0 HG22 THR B 197 -5.189 -9.181 -6.735 1.00 0.00 H new ATOM 0 HG23 THR B 197 -3.484 -9.360 -7.213 1.00 0.00 H new ATOM 713 N ASN B 198 -5.395 -11.234 -3.231 1.00 0.00 N ATOM 714 CA ASN B 198 -5.878 -12.039 -2.115 1.00 0.00 C ATOM 715 C ASN B 198 -6.133 -13.477 -2.569 1.00 0.00 C ATOM 716 O ASN B 198 -6.108 -13.757 -3.766 1.00 0.00 O ATOM 717 CB ASN B 198 -7.153 -11.425 -1.526 1.00 0.00 C ATOM 718 CG ASN B 198 -8.403 -11.820 -2.288 1.00 0.00 C ATOM 719 OD1 ASN B 198 -8.375 -11.996 -3.504 1.00 0.00 O ATOM 720 ND2 ASN B 198 -9.510 -11.965 -1.570 1.00 0.00 N ATOM 0 H ASN B 198 -6.120 -10.942 -3.887 1.00 0.00 H new ATOM 0 HA ASN B 198 -5.113 -12.053 -1.338 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -7.254 -11.736 -0.486 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -7.061 -10.339 -1.526 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -10.382 -12.233 -2.026 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -9.488 -11.809 -0.562 1.00 0.00 H new ATOM 727 N PRO B 199 -6.362 -14.416 -1.630 1.00 0.00 N ATOM 728 CA PRO B 199 -6.626 -15.818 -1.974 1.00 0.00 C ATOM 729 C PRO B 199 -7.714 -15.970 -3.037 1.00 0.00 C ATOM 730 O PRO B 199 -7.764 -16.976 -3.747 1.00 0.00 O ATOM 731 CB PRO B 199 -7.086 -16.420 -0.649 1.00 0.00 C ATOM 732 CG PRO B 199 -6.417 -15.600 0.385 1.00 0.00 C ATOM 733 CD PRO B 199 -6.359 -14.203 -0.167 1.00 0.00 C ATOM 0 HA PRO B 199 -5.749 -16.304 -2.402 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -8.171 -16.377 -0.549 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -6.800 -17.469 -0.570 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -6.972 -15.626 1.323 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -5.417 -15.978 0.596 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -7.213 -13.607 0.155 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -5.462 -13.677 0.161 1.00 0.00 H new ATOM 741 N SER B 200 -8.583 -14.966 -3.148 1.00 0.00 N ATOM 742 CA SER B 200 -9.670 -15.005 -4.124 1.00 0.00 C ATOM 743 C SER B 200 -9.171 -14.672 -5.528 1.00 0.00 C ATOM 744 O SER B 200 -9.773 -15.088 -6.519 1.00 0.00 O ATOM 745 CB SER B 200 -10.779 -14.033 -3.722 1.00 0.00 C ATOM 746 OG SER B 200 -11.360 -14.408 -2.486 1.00 0.00 O ATOM 0 H SER B 200 -8.556 -14.121 -2.578 1.00 0.00 H new ATOM 0 HA SER B 200 -10.068 -16.020 -4.137 1.00 0.00 H new ATOM 0 HB2 SER B 200 -10.373 -13.024 -3.646 1.00 0.00 H new ATOM 0 HB3 SER B 200 -11.546 -14.010 -4.496 1.00 0.00 H new ATOM 0 HG SER B 200 -12.334 -14.318 -2.542 1.00 0.00 H new ATOM 752 N GLY B 201 -8.074 -13.923 -5.612 1.00 0.00 N ATOM 753 CA GLY B 201 -7.519 -13.577 -6.906 1.00 0.00 C ATOM 754 C GLY B 201 -7.535 -12.089 -7.187 1.00 0.00 C ATOM 755 O GLY B 201 -7.317 -11.673 -8.325 1.00 0.00 O ATOM 0 H GLY B 201 -7.563 -13.552 -4.811 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -6.492 -13.939 -6.962 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -8.082 -14.093 -7.684 1.00 0.00 H new ATOM 759 N ARG B 202 -7.790 -11.278 -6.165 1.00 0.00 N ATOM 760 CA ARG B 202 -7.836 -9.837 -6.357 1.00 0.00 C ATOM 761 C ARG B 202 -7.070 -9.065 -5.292 1.00 0.00 C ATOM 762 O ARG B 202 -7.035 -9.431 -4.119 1.00 0.00 O ATOM 763 CB ARG B 202 -9.271 -9.378 -6.459 1.00 0.00 C ATOM 764 CG ARG B 202 -9.952 -9.970 -7.669 1.00 0.00 C ATOM 765 CD ARG B 202 -11.322 -9.389 -7.875 1.00 0.00 C ATOM 766 NE ARG B 202 -12.141 -10.209 -8.764 1.00 0.00 N ATOM 767 CZ ARG B 202 -13.388 -10.580 -8.490 1.00 0.00 C ATOM 768 NH1 ARG B 202 -13.960 -10.211 -7.351 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -14.065 -11.321 -9.356 1.00 0.00 N ATOM 0 H ARG B 202 -7.965 -11.590 -5.210 1.00 0.00 H new ATOM 0 HA ARG B 202 -7.326 -9.617 -7.295 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -9.812 -9.666 -5.558 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -9.304 -8.290 -6.517 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -9.343 -9.789 -8.555 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -10.029 -11.051 -7.551 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -11.822 -9.291 -6.911 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -11.231 -8.386 -8.291 1.00 0.00 H new ATOM 0 HE ARG B 202 -11.732 -10.515 -9.647 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -13.443 -9.641 -6.682 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -14.917 -10.498 -7.145 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -13.629 -11.607 -10.233 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -15.022 -11.605 -9.145 1.00 0.00 H new ATOM 783 N LEU B 203 -6.495 -7.964 -5.751 1.00 0.00 N ATOM 784 CA LEU B 203 -5.643 -7.089 -4.959 1.00 0.00 C ATOM 785 C LEU B 203 -6.018 -6.949 -3.496 1.00 0.00 C ATOM 786 O LEU B 203 -7.167 -6.684 -3.143 1.00 0.00 O ATOM 787 CB LEU B 203 -5.595 -5.687 -5.549 1.00 0.00 C ATOM 788 CG LEU B 203 -5.631 -5.593 -7.073 1.00 0.00 C ATOM 789 CD1 LEU B 203 -4.796 -6.682 -7.729 1.00 0.00 C ATOM 790 CD2 LEU B 203 -7.066 -5.639 -7.552 1.00 0.00 C ATOM 0 H LEU B 203 -6.611 -7.645 -6.713 1.00 0.00 H new ATOM 0 HA LEU B 203 -4.675 -7.588 -4.999 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -6.436 -5.119 -5.151 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -4.686 -5.199 -5.197 1.00 0.00 H new ATOM 0 HG LEU B 203 -5.189 -4.641 -7.368 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -4.849 -6.578 -8.813 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -3.759 -6.589 -7.406 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -5.180 -7.660 -7.439 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -7.089 -5.572 -8.640 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -7.525 -6.576 -7.237 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -7.619 -4.802 -7.125 1.00 0.00 H new ATOM 802 N ILE B 204 -5.009 -7.136 -2.658 1.00 0.00 N ATOM 803 CA ILE B 204 -5.138 -6.944 -1.227 1.00 0.00 C ATOM 804 C ILE B 204 -5.018 -5.450 -0.944 1.00 0.00 C ATOM 805 O ILE B 204 -5.517 -4.930 0.053 1.00 0.00 O ATOM 806 CB ILE B 204 -4.042 -7.714 -0.468 1.00 0.00 C ATOM 807 CG1 ILE B 204 -2.686 -7.464 -1.116 1.00 0.00 C ATOM 808 CG2 ILE B 204 -4.362 -9.198 -0.447 1.00 0.00 C ATOM 809 CD1 ILE B 204 -1.545 -8.228 -0.481 1.00 0.00 C ATOM 0 H ILE B 204 -4.077 -7.426 -2.955 1.00 0.00 H new ATOM 0 HA ILE B 204 -6.102 -7.324 -0.889 1.00 0.00 H new ATOM 0 HB ILE B 204 -4.005 -7.358 0.561 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -2.745 -7.732 -2.171 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -2.465 -6.398 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -3.579 -9.731 0.093 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -5.319 -9.357 0.051 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -4.418 -9.573 -1.469 1.00 0.00 H new ATOM 0 HD11 ILE B 204 -0.616 -7.994 -1.001 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -1.455 -7.943 0.567 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -1.740 -9.298 -0.551 1.00 0.00 H new ATOM 821 N SER B 205 -4.329 -4.791 -1.872 1.00 0.00 N ATOM 822 CA SER B 205 -4.078 -3.351 -1.853 1.00 0.00 C ATOM 823 C SER B 205 -5.288 -2.581 -2.370 1.00 0.00 C ATOM 824 O SER B 205 -5.312 -1.354 -2.358 1.00 0.00 O ATOM 825 CB SER B 205 -2.863 -3.020 -2.714 1.00 0.00 C ATOM 826 OG SER B 205 -3.137 -3.269 -4.080 1.00 0.00 O ATOM 0 H SER B 205 -3.918 -5.256 -2.681 1.00 0.00 H new ATOM 0 HA SER B 205 -3.888 -3.055 -0.821 1.00 0.00 H new ATOM 0 HB2 SER B 205 -2.588 -1.974 -2.578 1.00 0.00 H new ATOM 0 HB3 SER B 205 -2.010 -3.618 -2.394 1.00 0.00 H new ATOM 0 HG SER B 205 -2.939 -4.206 -4.288 1.00 0.00 H new ATOM 832 N GLU B 206 -6.268 -3.328 -2.856 1.00 0.00 N ATOM 833 CA GLU B 206 -7.478 -2.772 -3.449 1.00 0.00 C ATOM 834 C GLU B 206 -8.088 -1.642 -2.622 1.00 0.00 C ATOM 835 O GLU B 206 -8.455 -0.605 -3.175 1.00 0.00 O ATOM 836 CB GLU B 206 -8.481 -3.902 -3.611 1.00 0.00 C ATOM 837 CG GLU B 206 -9.851 -3.445 -4.057 1.00 0.00 C ATOM 838 CD GLU B 206 -10.562 -4.481 -4.905 1.00 0.00 C ATOM 839 OE1 GLU B 206 -10.752 -5.615 -4.420 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -10.923 -4.160 -6.056 1.00 0.00 O ATOM 0 H GLU B 206 -6.247 -4.348 -2.850 1.00 0.00 H new ATOM 0 HA GLU B 206 -7.216 -2.332 -4.411 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -8.093 -4.618 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -8.576 -4.430 -2.662 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -10.458 -3.219 -3.180 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -9.755 -2.520 -4.625 1.00 0.00 H new ATOM 847 N LEU B 207 -8.202 -1.824 -1.316 1.00 0.00 N ATOM 848 CA LEU B 207 -8.779 -0.781 -0.471 1.00 0.00 C ATOM 849 C LEU B 207 -7.784 0.322 -0.199 1.00 0.00 C ATOM 850 O LEU B 207 -8.142 1.397 0.281 1.00 0.00 O ATOM 851 CB LEU B 207 -9.266 -1.355 0.857 1.00 0.00 C ATOM 852 CG LEU B 207 -10.316 -2.463 0.766 1.00 0.00 C ATOM 853 CD1 LEU B 207 -11.000 -2.474 -0.589 1.00 0.00 C ATOM 854 CD2 LEU B 207 -9.678 -3.801 0.990 1.00 0.00 C ATOM 0 H LEU B 207 -7.910 -2.667 -0.821 1.00 0.00 H new ATOM 0 HA LEU B 207 -9.627 -0.366 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -8.404 -1.743 1.400 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -9.678 -0.540 1.453 1.00 0.00 H new ATOM 0 HG LEU B 207 -11.061 -2.266 1.536 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -11.739 -3.274 -0.617 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -11.495 -1.517 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -10.258 -2.639 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -10.436 -4.581 0.923 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -8.914 -3.971 0.232 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -9.220 -3.825 1.979 1.00 0.00 H new ATOM 866 N PHE B 208 -6.535 0.052 -0.509 1.00 0.00 N ATOM 867 CA PHE B 208 -5.479 1.018 -0.265 1.00 0.00 C ATOM 868 C PHE B 208 -4.904 1.551 -1.561 1.00 0.00 C ATOM 869 O PHE B 208 -3.879 2.228 -1.566 1.00 0.00 O ATOM 870 CB PHE B 208 -4.397 0.373 0.584 1.00 0.00 C ATOM 871 CG PHE B 208 -4.970 -0.591 1.567 1.00 0.00 C ATOM 872 CD1 PHE B 208 -5.831 -0.163 2.558 1.00 0.00 C ATOM 873 CD2 PHE B 208 -4.671 -1.932 1.482 1.00 0.00 C ATOM 874 CE1 PHE B 208 -6.374 -1.066 3.441 1.00 0.00 C ATOM 875 CE2 PHE B 208 -5.214 -2.835 2.360 1.00 0.00 C ATOM 876 CZ PHE B 208 -6.058 -2.407 3.330 1.00 0.00 C ATOM 0 H PHE B 208 -6.223 -0.824 -0.929 1.00 0.00 H new ATOM 0 HA PHE B 208 -5.899 1.869 0.271 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -3.687 -0.144 -0.062 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -3.841 1.146 1.114 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.079 0.885 2.640 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -3.998 -2.279 0.712 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -7.044 -0.729 4.218 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -4.970 -3.884 2.279 1.00 0.00 H new ATOM 0 HZ PHE B 208 -6.486 -3.118 4.021 1.00 0.00 H new ATOM 886 N GLN B 209 -5.574 1.252 -2.657 1.00 0.00 N ATOM 887 CA GLN B 209 -5.126 1.708 -3.955 1.00 0.00 C ATOM 888 C GLN B 209 -4.860 3.203 -3.935 1.00 0.00 C ATOM 889 O GLN B 209 -3.795 3.657 -4.353 1.00 0.00 O ATOM 890 CB GLN B 209 -6.168 1.379 -5.017 1.00 0.00 C ATOM 891 CG GLN B 209 -6.242 -0.099 -5.331 1.00 0.00 C ATOM 892 CD GLN B 209 -5.044 -0.585 -6.117 1.00 0.00 C ATOM 893 OE1 GLN B 209 -4.507 0.131 -6.963 1.00 0.00 O ATOM 894 NE2 GLN B 209 -4.606 -1.802 -5.827 1.00 0.00 N ATOM 0 H GLN B 209 -6.429 0.696 -2.673 1.00 0.00 H new ATOM 0 HA GLN B 209 -4.196 1.193 -4.197 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -7.145 1.723 -4.679 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -5.935 1.928 -5.929 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -6.314 -0.662 -4.400 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -7.151 -0.302 -5.898 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -5.082 -2.360 -5.118 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -3.793 -2.180 -6.312 1.00 0.00 H new ATOM 903 N LYS B 210 -5.830 3.965 -3.437 1.00 0.00 N ATOM 904 CA LYS B 210 -5.684 5.423 -3.382 1.00 0.00 C ATOM 905 C LYS B 210 -6.436 6.063 -2.213 1.00 0.00 C ATOM 906 O LYS B 210 -7.638 5.852 -2.049 1.00 0.00 O ATOM 907 CB LYS B 210 -6.182 6.043 -4.683 1.00 0.00 C ATOM 908 CG LYS B 210 -5.344 5.675 -5.893 1.00 0.00 C ATOM 909 CD LYS B 210 -3.973 6.320 -5.835 1.00 0.00 C ATOM 910 CE LYS B 210 -3.131 5.872 -6.998 1.00 0.00 C ATOM 911 NZ LYS B 210 -2.742 7.007 -7.879 1.00 0.00 N1+ ATOM 0 H LYS B 210 -6.713 3.609 -3.071 1.00 0.00 H new ATOM 0 HA LYS B 210 -4.622 5.619 -3.235 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -7.211 5.728 -4.855 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -6.195 7.128 -4.577 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -5.236 4.592 -5.946 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -5.857 5.989 -6.802 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -4.074 7.405 -5.848 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -3.480 6.057 -4.899 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -2.233 5.379 -6.626 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -3.682 5.134 -7.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.163 6.652 -8.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -3.597 7.463 -8.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -2.193 7.700 -7.331 1.00 0.00 H new ATOM 925 N LEU B 211 -5.719 6.846 -1.398 1.00 0.00 N ATOM 926 CA LEU B 211 -6.347 7.565 -0.289 1.00 0.00 C ATOM 927 C LEU B 211 -7.209 8.680 -0.876 1.00 0.00 C ATOM 928 O LEU B 211 -6.827 9.281 -1.881 1.00 0.00 O ATOM 929 CB LEU B 211 -5.306 8.208 0.639 1.00 0.00 C ATOM 930 CG LEU B 211 -4.923 7.440 1.906 1.00 0.00 C ATOM 931 CD1 LEU B 211 -3.666 8.033 2.513 1.00 0.00 C ATOM 932 CD2 LEU B 211 -6.051 7.474 2.909 1.00 0.00 C ATOM 0 H LEU B 211 -4.714 6.996 -1.486 1.00 0.00 H new ATOM 0 HA LEU B 211 -6.933 6.854 0.293 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -4.398 8.378 0.060 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -5.681 9.187 0.939 1.00 0.00 H new ATOM 0 HG LEU B 211 -4.732 6.401 1.637 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -3.401 7.480 3.414 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -2.849 7.968 1.794 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -3.843 9.078 2.768 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.760 6.923 3.803 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -6.270 8.508 3.176 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -6.939 7.016 2.474 1.00 0.00 H new ATOM 944 N PRO B 212 -8.373 8.976 -0.285 1.00 0.00 N ATOM 945 CA PRO B 212 -9.251 10.035 -0.788 1.00 0.00 C ATOM 946 C PRO B 212 -8.501 11.323 -1.151 1.00 0.00 C ATOM 947 O PRO B 212 -8.361 11.640 -2.333 1.00 0.00 O ATOM 948 CB PRO B 212 -10.206 10.269 0.373 1.00 0.00 C ATOM 949 CG PRO B 212 -10.295 8.949 1.054 1.00 0.00 C ATOM 950 CD PRO B 212 -8.946 8.301 0.898 1.00 0.00 C ATOM 0 HA PRO B 212 -9.743 9.746 -1.717 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -9.830 11.039 1.047 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -11.183 10.601 0.022 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -10.548 9.071 2.107 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -11.076 8.333 0.608 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -8.326 8.447 1.783 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -9.033 7.226 0.743 1.00 0.00 H new ATOM 958 N SER B 213 -8.008 12.059 -0.144 1.00 0.00 N ATOM 959 CA SER B 213 -7.289 13.313 -0.400 1.00 0.00 C ATOM 960 C SER B 213 -6.575 13.853 0.828 1.00 0.00 C ATOM 961 O SER B 213 -5.769 14.777 0.731 1.00 0.00 O ATOM 962 CB SER B 213 -8.253 14.349 -0.937 1.00 0.00 C ATOM 963 OG SER B 213 -8.463 14.188 -2.329 1.00 0.00 O ATOM 0 H SER B 213 -8.093 11.811 0.842 1.00 0.00 H new ATOM 0 HA SER B 213 -6.517 13.095 -1.138 1.00 0.00 H new ATOM 0 HB2 SER B 213 -9.205 14.269 -0.412 1.00 0.00 H new ATOM 0 HB3 SER B 213 -7.863 15.348 -0.739 1.00 0.00 H new ATOM 0 HG SER B 213 -8.134 13.309 -2.610 1.00 0.00 H new ATOM 969 N LYS B 214 -6.862 13.260 1.967 1.00 0.00 N ATOM 970 CA LYS B 214 -6.275 13.668 3.238 1.00 0.00 C ATOM 971 C LYS B 214 -6.724 15.074 3.619 1.00 0.00 C ATOM 972 O LYS B 214 -6.265 15.636 4.614 1.00 0.00 O ATOM 973 CB LYS B 214 -4.754 13.590 3.204 1.00 0.00 C ATOM 974 CG LYS B 214 -4.206 12.280 3.689 1.00 0.00 C ATOM 975 CD LYS B 214 -3.967 12.349 5.153 1.00 0.00 C ATOM 976 CE LYS B 214 -3.576 10.997 5.667 1.00 0.00 C ATOM 977 NZ LYS B 214 -2.123 10.912 5.986 1.00 0.00 N1+ ATOM 0 H LYS B 214 -7.511 12.477 2.044 1.00 0.00 H new ATOM 0 HA LYS B 214 -6.630 12.971 3.997 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -4.413 13.761 2.183 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -4.344 14.394 3.815 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -4.906 11.476 3.463 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -3.276 12.049 3.169 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -3.180 13.072 5.369 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -4.867 12.696 5.662 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -4.156 10.769 6.561 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -3.827 10.241 4.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -1.859 9.918 6.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -1.570 11.297 5.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -1.924 11.461 6.846 1.00 0.00 H new ATOM 991 N VAL B 215 -7.629 15.635 2.818 1.00 0.00 N ATOM 992 CA VAL B 215 -8.146 16.979 3.057 1.00 0.00 C ATOM 993 C VAL B 215 -9.547 17.129 2.484 1.00 0.00 C ATOM 994 O VAL B 215 -10.407 17.795 3.059 1.00 0.00 O ATOM 995 CB VAL B 215 -7.241 18.067 2.410 1.00 0.00 C ATOM 996 CG1 VAL B 215 -5.928 17.482 1.929 1.00 0.00 C ATOM 997 CG2 VAL B 215 -7.957 18.776 1.256 1.00 0.00 C ATOM 0 H VAL B 215 -8.020 15.176 1.995 1.00 0.00 H new ATOM 0 HA VAL B 215 -8.163 17.118 4.138 1.00 0.00 H new ATOM 0 HB VAL B 215 -7.025 18.803 3.184 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -5.321 18.269 1.483 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -5.393 17.046 2.773 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -6.124 16.710 1.185 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -7.297 19.530 0.826 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -8.223 18.047 0.490 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -8.862 19.256 1.629 1.00 0.00 H new ATOM 1007 N GLN B 216 -9.748 16.511 1.329 1.00 0.00 N ATOM 1008 CA GLN B 216 -11.006 16.597 0.616 1.00 0.00 C ATOM 1009 C GLN B 216 -12.056 15.691 1.215 1.00 0.00 C ATOM 1010 O GLN B 216 -13.249 15.997 1.187 1.00 0.00 O ATOM 1011 CB GLN B 216 -10.771 16.257 -0.838 1.00 0.00 C ATOM 1012 CG GLN B 216 -9.753 17.164 -1.464 1.00 0.00 C ATOM 1013 CD GLN B 216 -10.358 18.403 -2.099 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -9.833 18.928 -3.080 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -11.464 18.881 -1.539 1.00 0.00 N ATOM 0 H GLN B 216 -9.043 15.938 0.864 1.00 0.00 H new ATOM 0 HA GLN B 216 -11.385 17.616 0.700 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -10.436 15.223 -0.920 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -11.711 16.332 -1.385 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -9.033 17.469 -0.704 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -9.201 16.609 -2.222 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -11.867 18.415 -0.726 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -11.910 19.714 -1.922 1.00 0.00 H new ATOM 1024 N TYR B 217 -11.608 14.572 1.753 1.00 0.00 N ATOM 1025 CA TYR B 217 -12.515 13.618 2.365 1.00 0.00 C ATOM 1026 C TYR B 217 -12.043 13.253 3.762 1.00 0.00 C ATOM 1027 O TYR B 217 -11.802 12.089 4.075 1.00 0.00 O ATOM 1028 CB TYR B 217 -12.639 12.373 1.494 1.00 0.00 C ATOM 1029 CG TYR B 217 -13.060 12.666 0.099 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -12.184 13.296 -0.733 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -14.311 12.314 -0.388 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -12.511 13.584 -2.012 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -14.662 12.601 -1.693 1.00 0.00 C ATOM 1034 CZ TYR B 217 -13.752 13.241 -2.506 1.00 0.00 C ATOM 1035 OH TYR B 217 -14.081 13.536 -3.809 1.00 0.00 O ATOM 0 H TYR B 217 -10.625 14.302 1.779 1.00 0.00 H new ATOM 0 HA TYR B 217 -13.499 14.079 2.449 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -11.680 11.856 1.475 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -13.359 11.692 1.947 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -11.208 13.571 -0.362 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -15.016 11.812 0.258 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -11.798 14.085 -2.650 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -15.636 12.328 -2.071 1.00 0.00 H new ATOM 0 HH TYR B 217 -14.992 13.225 -3.995 1.00 0.00 H new ATOM 1045 N PRO B 218 -11.943 14.272 4.616 1.00 0.00 N ATOM 1046 CA PRO B 218 -11.486 14.140 6.002 1.00 0.00 C ATOM 1047 C PRO B 218 -12.239 13.082 6.796 1.00 0.00 C ATOM 1048 O PRO B 218 -11.689 12.532 7.733 1.00 0.00 O ATOM 1049 CB PRO B 218 -11.748 15.524 6.607 1.00 0.00 C ATOM 1050 CG PRO B 218 -12.603 16.245 5.616 1.00 0.00 C ATOM 1051 CD PRO B 218 -12.292 15.657 4.284 1.00 0.00 C ATOM 0 HA PRO B 218 -10.444 13.822 6.034 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -12.251 15.441 7.570 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -10.814 16.059 6.780 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -13.660 16.126 5.856 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -12.392 17.314 5.627 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -13.146 15.709 3.609 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -11.468 16.176 3.795 1.00 0.00 H new ATOM 1059 N ASP B 219 -13.500 12.820 6.454 1.00 0.00 N ATOM 1060 CA ASP B 219 -14.266 11.797 7.174 1.00 0.00 C ATOM 1061 C ASP B 219 -13.495 10.489 7.206 1.00 0.00 C ATOM 1062 O ASP B 219 -13.603 9.712 8.155 1.00 0.00 O ATOM 1063 CB ASP B 219 -15.629 11.555 6.545 1.00 0.00 C ATOM 1064 CG ASP B 219 -15.537 11.142 5.090 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -15.441 9.926 4.823 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -15.562 12.035 4.217 1.00 0.00 O ATOM 0 H ASP B 219 -14.006 13.288 5.702 1.00 0.00 H new ATOM 0 HA ASP B 219 -14.419 12.168 8.188 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -16.151 10.780 7.106 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -16.227 12.463 6.624 1.00 0.00 H new ATOM 1071 N TYR B 220 -12.723 10.251 6.155 1.00 0.00 N ATOM 1072 CA TYR B 220 -11.913 9.053 6.059 1.00 0.00 C ATOM 1073 C TYR B 220 -10.721 9.243 6.970 1.00 0.00 C ATOM 1074 O TYR B 220 -10.263 8.341 7.640 1.00 0.00 O ATOM 1075 CB TYR B 220 -11.477 8.838 4.595 1.00 0.00 C ATOM 1076 CG TYR B 220 -10.679 7.569 4.315 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -9.534 7.266 5.032 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -11.058 6.696 3.303 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -8.787 6.136 4.763 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -10.323 5.556 3.026 1.00 0.00 C ATOM 1081 CZ TYR B 220 -9.187 5.282 3.760 1.00 0.00 C ATOM 1082 OH TYR B 220 -8.450 4.153 3.485 1.00 0.00 O ATOM 0 H TYR B 220 -12.643 10.878 5.354 1.00 0.00 H new ATOM 0 HA TYR B 220 -12.471 8.168 6.364 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -12.369 8.828 3.969 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -10.879 9.695 4.285 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -9.217 7.931 5.822 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -11.942 6.911 2.722 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -7.896 5.924 5.335 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -10.637 4.885 2.240 1.00 0.00 H new ATOM 0 HH TYR B 220 -8.870 3.659 2.750 1.00 0.00 H new ATOM 1092 N TYR B 221 -10.246 10.454 6.993 1.00 0.00 N ATOM 1093 CA TYR B 221 -9.110 10.832 7.796 1.00 0.00 C ATOM 1094 C TYR B 221 -9.504 11.042 9.252 1.00 0.00 C ATOM 1095 O TYR B 221 -8.657 11.085 10.144 1.00 0.00 O ATOM 1096 CB TYR B 221 -8.481 12.029 7.119 1.00 0.00 C ATOM 1097 CG TYR B 221 -8.190 11.645 5.709 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -7.140 10.816 5.444 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -9.012 12.023 4.662 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -6.880 10.369 4.203 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -8.759 11.584 3.382 1.00 0.00 C ATOM 1102 CZ TYR B 221 -7.683 10.749 3.158 1.00 0.00 C ATOM 1103 OH TYR B 221 -7.402 10.316 1.887 1.00 0.00 O ATOM 0 H TYR B 221 -10.640 11.221 6.448 1.00 0.00 H new ATOM 0 HA TYR B 221 -8.362 10.041 7.854 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -9.154 12.886 7.152 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -7.566 12.323 7.633 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -6.498 10.509 6.256 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -9.858 12.667 4.850 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -6.041 9.712 4.029 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -9.394 11.889 2.564 1.00 0.00 H new ATOM 0 HH TYR B 221 -6.644 10.824 1.528 1.00 0.00 H new ATOM 1113 N ALA B 222 -10.803 11.170 9.465 1.00 0.00 N ATOM 1114 CA ALA B 222 -11.365 11.348 10.788 1.00 0.00 C ATOM 1115 C ALA B 222 -11.632 9.985 11.407 1.00 0.00 C ATOM 1116 O ALA B 222 -11.337 9.748 12.579 1.00 0.00 O ATOM 1117 CB ALA B 222 -12.651 12.142 10.685 1.00 0.00 C ATOM 0 H ALA B 222 -11.499 11.153 8.719 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.664 11.893 11.420 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -13.076 12.277 11.680 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -12.442 13.117 10.244 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -13.361 11.604 10.057 1.00 0.00 H new ATOM 1123 N ILE B 223 -12.199 9.090 10.598 1.00 0.00 N ATOM 1124 CA ILE B 223 -12.494 7.735 11.036 1.00 0.00 C ATOM 1125 C ILE B 223 -11.201 7.004 11.395 1.00 0.00 C ATOM 1126 O ILE B 223 -10.999 6.570 12.530 1.00 0.00 O ATOM 1127 CB ILE B 223 -13.232 6.931 9.955 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -13.523 5.540 10.496 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -12.438 6.881 8.691 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -13.751 4.500 9.437 1.00 0.00 C ATOM 0 H ILE B 223 -12.462 9.285 9.632 1.00 0.00 H new ATOM 0 HA ILE B 223 -13.140 7.815 11.911 1.00 0.00 H new ATOM 0 HB ILE B 223 -14.175 7.419 9.710 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -12.689 5.225 11.124 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -14.404 5.589 11.136 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -12.982 6.306 7.942 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -12.275 7.894 8.323 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -11.476 6.406 8.884 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.952 3.538 9.909 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -14.604 4.788 8.822 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -12.863 4.418 8.810 1.00 0.00 H new ATOM 1142 N ILE B 224 -10.340 6.880 10.395 1.00 0.00 N ATOM 1143 CA ILE B 224 -9.049 6.229 10.517 1.00 0.00 C ATOM 1144 C ILE B 224 -8.214 6.916 11.546 1.00 0.00 C ATOM 1145 O ILE B 224 -8.489 8.052 11.934 1.00 0.00 O ATOM 1146 CB ILE B 224 -8.299 6.315 9.188 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -9.261 6.036 8.047 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -7.115 5.363 9.133 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -9.351 4.593 7.650 1.00 0.00 C ATOM 0 H ILE B 224 -10.526 7.237 9.458 1.00 0.00 H new ATOM 0 HA ILE B 224 -9.221 5.191 10.801 1.00 0.00 H new ATOM 0 HB ILE B 224 -7.897 7.324 9.093 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -10.254 6.384 8.332 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -8.955 6.620 7.179 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -6.614 5.461 8.170 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -6.415 5.606 9.932 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -7.466 4.339 9.257 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -10.060 4.485 6.829 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -8.370 4.242 7.331 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -9.689 4.002 8.501 1.00 0.00 H new ATOM 1161 N LYS B 225 -7.191 6.232 11.991 1.00 0.00 N ATOM 1162 CA LYS B 225 -6.307 6.822 12.939 1.00 0.00 C ATOM 1163 C LYS B 225 -5.025 7.213 12.233 1.00 0.00 C ATOM 1164 O LYS B 225 -4.415 8.237 12.538 1.00 0.00 O ATOM 1165 CB LYS B 225 -6.026 5.877 14.103 1.00 0.00 C ATOM 1166 CG LYS B 225 -7.274 5.443 14.857 1.00 0.00 C ATOM 1167 CD LYS B 225 -7.922 6.607 15.592 1.00 0.00 C ATOM 1168 CE LYS B 225 -7.047 7.111 16.729 1.00 0.00 C ATOM 1169 NZ LYS B 225 -6.765 6.045 17.728 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.959 5.279 11.711 1.00 0.00 H new ATOM 0 HA LYS B 225 -6.776 7.711 13.361 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -5.515 4.992 13.725 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -5.344 6.366 14.799 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.990 5.011 14.158 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -7.014 4.661 15.571 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -8.112 7.420 14.891 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -8.889 6.295 15.987 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -6.107 7.487 16.324 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -7.540 7.949 17.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -6.424 6.477 18.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -7.636 5.509 17.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -6.038 5.402 17.354 1.00 0.00 H new ATOM 1183 N GLU B 226 -4.629 6.377 11.280 1.00 0.00 N ATOM 1184 CA GLU B 226 -3.421 6.621 10.501 1.00 0.00 C ATOM 1185 C GLU B 226 -3.594 6.219 9.039 1.00 0.00 C ATOM 1186 O GLU B 226 -2.956 5.277 8.569 1.00 0.00 O ATOM 1187 CB GLU B 226 -2.293 5.814 11.095 1.00 0.00 C ATOM 1188 CG GLU B 226 -2.101 6.057 12.576 1.00 0.00 C ATOM 1189 CD GLU B 226 -1.270 7.293 12.864 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -0.026 7.196 12.816 1.00 0.00 O ATOM 1191 OE2 GLU B 226 -1.862 8.357 13.139 1.00 0.00 O1- ATOM 0 H GLU B 226 -5.127 5.524 11.028 1.00 0.00 H new ATOM 0 HA GLU B 226 -3.206 7.689 10.534 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -2.487 4.754 10.930 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -1.368 6.054 10.571 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -3.076 6.161 13.052 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -1.619 5.188 13.023 1.00 0.00 H new ATOM 1198 N PRO B 227 -4.421 6.950 8.290 1.00 0.00 N ATOM 1199 CA PRO B 227 -4.641 6.668 6.885 1.00 0.00 C ATOM 1200 C PRO B 227 -3.401 6.934 6.065 1.00 0.00 C ATOM 1201 O PRO B 227 -2.808 8.012 6.115 1.00 0.00 O ATOM 1202 CB PRO B 227 -5.766 7.583 6.446 1.00 0.00 C ATOM 1203 CG PRO B 227 -6.088 8.448 7.602 1.00 0.00 C ATOM 1204 CD PRO B 227 -5.199 8.070 8.773 1.00 0.00 C ATOM 0 HA PRO B 227 -4.889 5.617 6.738 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -5.464 8.182 5.587 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -6.638 7.005 6.141 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -5.939 9.495 7.340 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -7.137 8.334 7.875 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -4.558 8.900 9.069 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -5.789 7.796 9.647 1.00 0.00 H new ATOM 1212 N ILE B 228 -3.031 5.929 5.318 1.00 0.00 N ATOM 1213 CA ILE B 228 -1.878 5.970 4.458 1.00 0.00 C ATOM 1214 C ILE B 228 -1.944 4.771 3.529 1.00 0.00 C ATOM 1215 O ILE B 228 -1.963 3.619 3.964 1.00 0.00 O ATOM 1216 CB ILE B 228 -0.565 6.001 5.255 1.00 0.00 C ATOM 1217 CG1 ILE B 228 0.555 6.555 4.374 1.00 0.00 C ATOM 1218 CG2 ILE B 228 -0.210 4.624 5.799 1.00 0.00 C ATOM 1219 CD1 ILE B 228 1.019 5.603 3.303 1.00 0.00 C ATOM 0 H ILE B 228 -3.532 5.041 5.289 1.00 0.00 H new ATOM 0 HA ILE B 228 -1.889 6.891 3.876 1.00 0.00 H new ATOM 0 HB ILE B 228 -0.695 6.657 6.116 1.00 0.00 H new ATOM 0 HG12 ILE B 228 0.211 7.476 3.903 1.00 0.00 H new ATOM 0 HG13 ILE B 228 1.404 6.817 5.005 1.00 0.00 H new ATOM 0 HG21 ILE B 228 0.724 4.683 6.357 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -1.006 4.277 6.459 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -0.094 3.924 4.971 1.00 0.00 H new ATOM 0 HD11 ILE B 228 1.814 6.069 2.721 1.00 0.00 H new ATOM 0 HD12 ILE B 228 1.395 4.690 3.765 1.00 0.00 H new ATOM 0 HD13 ILE B 228 0.184 5.359 2.646 1.00 0.00 H new ATOM 1231 N ASP B 229 -2.030 5.049 2.251 1.00 0.00 N ATOM 1232 CA ASP B 229 -2.140 4.005 1.258 1.00 0.00 C ATOM 1233 C ASP B 229 -0.780 3.739 0.622 1.00 0.00 C ATOM 1234 O ASP B 229 0.087 4.608 0.644 1.00 0.00 O ATOM 1235 CB ASP B 229 -3.197 4.421 0.235 1.00 0.00 C ATOM 1236 CG ASP B 229 -4.572 3.888 0.581 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -4.725 3.295 1.670 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -5.500 4.070 -0.235 1.00 0.00 O ATOM 0 H ASP B 229 -2.026 5.996 1.871 1.00 0.00 H new ATOM 0 HA ASP B 229 -2.456 3.067 1.714 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -3.235 5.509 0.177 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.907 4.059 -0.752 1.00 0.00 H new ATOM 1243 N LEU B 230 -0.579 2.535 0.079 1.00 0.00 N ATOM 1244 CA LEU B 230 0.707 2.192 -0.528 1.00 0.00 C ATOM 1245 C LEU B 230 1.176 3.302 -1.468 1.00 0.00 C ATOM 1246 O LEU B 230 2.364 3.429 -1.765 1.00 0.00 O ATOM 1247 CB LEU B 230 0.695 0.791 -1.195 1.00 0.00 C ATOM 1248 CG LEU B 230 -0.455 0.440 -2.158 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -1.793 0.323 -1.438 1.00 0.00 C ATOM 1250 CD2 LEU B 230 -0.532 1.453 -3.281 1.00 0.00 C ATOM 0 H LEU B 230 -1.278 1.793 0.048 1.00 0.00 H new ATOM 0 HA LEU B 230 1.444 2.118 0.272 1.00 0.00 H new ATOM 0 HB2 LEU B 230 1.631 0.678 -1.742 1.00 0.00 H new ATOM 0 HB3 LEU B 230 0.699 0.046 -0.399 1.00 0.00 H new ATOM 0 HG LEU B 230 -0.237 -0.540 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -2.573 0.074 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -1.733 -0.461 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -2.032 1.272 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU B 230 -1.350 1.190 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU B 230 -0.708 2.445 -2.865 1.00 0.00 H new ATOM 0 HD23 LEU B 230 0.407 1.454 -3.835 1.00 0.00 H new ATOM 1262 N LYS B 231 0.224 4.116 -1.909 1.00 0.00 N ATOM 1263 CA LYS B 231 0.500 5.260 -2.768 1.00 0.00 C ATOM 1264 C LYS B 231 1.160 6.370 -1.952 1.00 0.00 C ATOM 1265 O LYS B 231 2.185 6.926 -2.347 1.00 0.00 O ATOM 1266 CB LYS B 231 -0.809 5.757 -3.367 1.00 0.00 C ATOM 1267 CG LYS B 231 -0.730 7.151 -3.934 1.00 0.00 C ATOM 1268 CD LYS B 231 -1.983 7.927 -3.582 1.00 0.00 C ATOM 1269 CE LYS B 231 -1.948 8.436 -2.146 1.00 0.00 C ATOM 1270 NZ LYS B 231 -1.146 9.682 -2.024 1.00 0.00 N1+ ATOM 0 H LYS B 231 -0.763 4.000 -1.680 1.00 0.00 H new ATOM 0 HA LYS B 231 1.177 4.966 -3.570 1.00 0.00 H new ATOM 0 HB2 LYS B 231 -1.120 5.072 -4.155 1.00 0.00 H new ATOM 0 HB3 LYS B 231 -1.582 5.731 -2.599 1.00 0.00 H new ATOM 0 HG2 LYS B 231 0.147 7.663 -3.540 1.00 0.00 H new ATOM 0 HG3 LYS B 231 -0.613 7.106 -5.017 1.00 0.00 H new ATOM 0 HD2 LYS B 231 -2.092 8.770 -4.264 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -2.856 7.290 -3.721 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -2.965 8.623 -1.801 1.00 0.00 H new ATOM 0 HE3 LYS B 231 -1.527 7.667 -1.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 -0.327 9.508 -1.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 -0.815 9.975 -2.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -1.735 10.435 -1.614 1.00 0.00 H new ATOM 1284 N THR B 232 0.552 6.679 -0.812 1.00 0.00 N ATOM 1285 CA THR B 232 1.049 7.713 0.088 1.00 0.00 C ATOM 1286 C THR B 232 2.383 7.306 0.706 1.00 0.00 C ATOM 1287 O THR B 232 3.224 8.153 1.005 1.00 0.00 O ATOM 1288 CB THR B 232 0.029 7.994 1.208 1.00 0.00 C ATOM 1289 OG1 THR B 232 -1.239 8.338 0.641 1.00 0.00 O ATOM 1290 CG2 THR B 232 0.515 9.132 2.080 1.00 0.00 C ATOM 0 H THR B 232 -0.299 6.220 -0.486 1.00 0.00 H new ATOM 0 HA THR B 232 1.196 8.619 -0.500 1.00 0.00 H new ATOM 0 HB THR B 232 -0.079 7.095 1.815 1.00 0.00 H new ATOM 0 HG1 THR B 232 -1.563 9.170 1.045 1.00 0.00 H new ATOM 0 HG21 THR B 232 -0.213 9.323 2.868 1.00 0.00 H new ATOM 0 HG22 THR B 232 1.472 8.865 2.527 1.00 0.00 H new ATOM 0 HG23 THR B 232 0.636 10.029 1.473 1.00 0.00 H new ATOM 1298 N ILE B 233 2.567 6.010 0.904 1.00 0.00 N ATOM 1299 CA ILE B 233 3.803 5.501 1.464 1.00 0.00 C ATOM 1300 C ILE B 233 4.944 5.741 0.496 1.00 0.00 C ATOM 1301 O ILE B 233 5.988 6.278 0.864 1.00 0.00 O ATOM 1302 CB ILE B 233 3.644 4.008 1.793 1.00 0.00 C ATOM 1303 CG1 ILE B 233 3.649 3.795 3.293 1.00 0.00 C ATOM 1304 CG2 ILE B 233 4.698 3.141 1.168 1.00 0.00 C ATOM 1305 CD1 ILE B 233 2.604 2.831 3.745 1.00 0.00 C ATOM 0 H ILE B 233 1.875 5.294 0.684 1.00 0.00 H new ATOM 0 HA ILE B 233 4.035 6.028 2.390 1.00 0.00 H new ATOM 0 HB ILE B 233 2.686 3.708 1.367 1.00 0.00 H new ATOM 0 HG12 ILE B 233 4.629 3.431 3.600 1.00 0.00 H new ATOM 0 HG13 ILE B 233 3.494 4.752 3.791 1.00 0.00 H new ATOM 0 HG21 ILE B 233 4.523 2.101 1.443 1.00 0.00 H new ATOM 0 HG22 ILE B 233 4.656 3.242 0.083 1.00 0.00 H new ATOM 0 HG23 ILE B 233 5.681 3.450 1.523 1.00 0.00 H new ATOM 0 HD11 ILE B 233 2.656 2.719 4.828 1.00 0.00 H new ATOM 0 HD12 ILE B 233 1.619 3.205 3.466 1.00 0.00 H new ATOM 0 HD13 ILE B 233 2.772 1.864 3.272 1.00 0.00 H new ATOM 1317 N ALA B 234 4.730 5.350 -0.748 1.00 0.00 N ATOM 1318 CA ALA B 234 5.722 5.548 -1.778 1.00 0.00 C ATOM 1319 C ALA B 234 5.962 7.030 -1.963 1.00 0.00 C ATOM 1320 O ALA B 234 7.069 7.488 -2.232 1.00 0.00 O ATOM 1321 CB ALA B 234 5.237 4.968 -3.069 1.00 0.00 C ATOM 0 H ALA B 234 3.875 4.893 -1.065 1.00 0.00 H new ATOM 0 HA ALA B 234 6.648 5.054 -1.483 1.00 0.00 H new ATOM 0 HB1 ALA B 234 5.990 5.121 -3.842 1.00 0.00 H new ATOM 0 HB2 ALA B 234 5.057 3.900 -2.943 1.00 0.00 H new ATOM 0 HB3 ALA B 234 4.310 5.460 -3.363 1.00 0.00 H new ATOM 1327 N GLN B 235 4.883 7.760 -1.782 1.00 0.00 N ATOM 1328 CA GLN B 235 4.860 9.196 -1.930 1.00 0.00 C ATOM 1329 C GLN B 235 5.921 9.856 -1.075 1.00 0.00 C ATOM 1330 O GLN B 235 6.702 10.686 -1.544 1.00 0.00 O ATOM 1331 CB GLN B 235 3.467 9.665 -1.521 1.00 0.00 C ATOM 1332 CG GLN B 235 2.620 10.061 -2.691 1.00 0.00 C ATOM 1333 CD GLN B 235 1.462 10.959 -2.303 1.00 0.00 C ATOM 1334 OE1 GLN B 235 0.977 10.913 -1.173 1.00 0.00 O ATOM 1335 NE2 GLN B 235 1.011 11.782 -3.243 1.00 0.00 N ATOM 0 H GLN B 235 3.980 7.363 -1.523 1.00 0.00 H new ATOM 0 HA GLN B 235 5.077 9.473 -2.962 1.00 0.00 H new ATOM 0 HB2 GLN B 235 2.968 8.868 -0.970 1.00 0.00 H new ATOM 0 HB3 GLN B 235 3.559 10.513 -0.842 1.00 0.00 H new ATOM 0 HG2 GLN B 235 3.241 10.574 -3.426 1.00 0.00 H new ATOM 0 HG3 GLN B 235 2.232 9.164 -3.173 1.00 0.00 H new ATOM 0 HE21 GLN B 235 1.443 11.787 -4.167 1.00 0.00 H new ATOM 0 HE22 GLN B 235 0.232 12.409 -3.041 1.00 0.00 H new ATOM 1344 N ARG B 236 5.940 9.466 0.176 1.00 0.00 N ATOM 1345 CA ARG B 236 6.877 10.011 1.138 1.00 0.00 C ATOM 1346 C ARG B 236 8.268 9.387 0.987 1.00 0.00 C ATOM 1347 O ARG B 236 9.269 10.025 1.308 1.00 0.00 O ATOM 1348 CB ARG B 236 6.285 9.881 2.534 1.00 0.00 C ATOM 1349 CG ARG B 236 7.116 9.141 3.522 1.00 0.00 C ATOM 1350 CD ARG B 236 6.608 9.383 4.935 1.00 0.00 C ATOM 1351 NE ARG B 236 5.185 9.081 5.068 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.462 9.387 6.141 1.00 0.00 C ATOM 1353 NH1 ARG B 236 5.025 10.003 7.172 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.174 9.076 6.183 1.00 0.00 N ATOM 0 H ARG B 236 5.309 8.763 0.560 1.00 0.00 H new ATOM 0 HA ARG B 236 7.033 11.073 0.949 1.00 0.00 H new ATOM 0 HB2 ARG B 236 6.096 10.882 2.923 1.00 0.00 H new ATOM 0 HB3 ARG B 236 5.319 9.383 2.454 1.00 0.00 H new ATOM 0 HG2 ARG B 236 7.093 8.074 3.299 1.00 0.00 H new ATOM 0 HG3 ARG B 236 8.155 9.460 3.443 1.00 0.00 H new ATOM 0 HD2 ARG B 236 7.175 8.768 5.634 1.00 0.00 H new ATOM 0 HD3 ARG B 236 6.784 10.423 5.210 1.00 0.00 H new ATOM 0 HE ARG B 236 4.719 8.608 4.293 1.00 0.00 H new ATOM 0 HH11 ARG B 236 6.016 10.244 7.143 1.00 0.00 H new ATOM 0 HH12 ARG B 236 4.467 10.236 7.993 1.00 0.00 H new ATOM 0 HH21 ARG B 236 2.738 8.602 5.392 1.00 0.00 H new ATOM 0 HH22 ARG B 236 2.619 9.311 7.006 1.00 0.00 H new ATOM 1368 N ILE B 237 8.336 8.140 0.500 1.00 0.00 N ATOM 1369 CA ILE B 237 9.626 7.479 0.291 1.00 0.00 C ATOM 1370 C ILE B 237 10.529 8.367 -0.560 1.00 0.00 C ATOM 1371 O ILE B 237 11.672 8.648 -0.201 1.00 0.00 O ATOM 1372 CB ILE B 237 9.461 6.127 -0.438 1.00 0.00 C ATOM 1373 CG1 ILE B 237 9.177 5.015 0.519 1.00 0.00 C ATOM 1374 CG2 ILE B 237 10.700 5.747 -1.217 1.00 0.00 C ATOM 1375 CD1 ILE B 237 8.089 4.112 0.028 1.00 0.00 C ATOM 0 H ILE B 237 7.523 7.578 0.247 1.00 0.00 H new ATOM 0 HA ILE B 237 10.064 7.304 1.273 1.00 0.00 H new ATOM 0 HB ILE B 237 8.621 6.264 -1.119 1.00 0.00 H new ATOM 0 HG12 ILE B 237 10.085 4.434 0.678 1.00 0.00 H new ATOM 0 HG13 ILE B 237 8.892 5.433 1.485 1.00 0.00 H new ATOM 0 HG21 ILE B 237 10.539 4.790 -1.713 1.00 0.00 H new ATOM 0 HG22 ILE B 237 10.909 6.512 -1.964 1.00 0.00 H new ATOM 0 HG23 ILE B 237 11.547 5.664 -0.536 1.00 0.00 H new ATOM 0 HD11 ILE B 237 7.918 3.319 0.756 1.00 0.00 H new ATOM 0 HD12 ILE B 237 7.172 4.686 -0.106 1.00 0.00 H new ATOM 0 HD13 ILE B 237 8.384 3.672 -0.925 1.00 0.00 H new ATOM 1387 N GLN B 238 9.987 8.800 -1.696 1.00 0.00 N ATOM 1388 CA GLN B 238 10.717 9.653 -2.629 1.00 0.00 C ATOM 1389 C GLN B 238 10.735 11.094 -2.144 1.00 0.00 C ATOM 1390 O GLN B 238 11.653 11.854 -2.457 1.00 0.00 O ATOM 1391 CB GLN B 238 10.106 9.581 -4.027 1.00 0.00 C ATOM 1392 CG GLN B 238 8.645 9.199 -4.036 1.00 0.00 C ATOM 1393 CD GLN B 238 7.908 9.717 -5.254 1.00 0.00 C ATOM 1394 OE1 GLN B 238 8.491 9.878 -6.327 1.00 0.00 O ATOM 1395 NE2 GLN B 238 6.616 9.982 -5.097 1.00 0.00 N ATOM 0 H GLN B 238 9.038 8.572 -1.993 1.00 0.00 H new ATOM 0 HA GLN B 238 11.743 9.288 -2.678 1.00 0.00 H new ATOM 0 HB2 GLN B 238 10.221 10.549 -4.514 1.00 0.00 H new ATOM 0 HB3 GLN B 238 10.665 8.857 -4.620 1.00 0.00 H new ATOM 0 HG2 GLN B 238 8.558 8.113 -4.000 1.00 0.00 H new ATOM 0 HG3 GLN B 238 8.168 9.587 -3.136 1.00 0.00 H new ATOM 0 HE21 GLN B 238 6.172 9.835 -4.191 1.00 0.00 H new ATOM 0 HE22 GLN B 238 6.068 10.333 -5.883 1.00 0.00 H new ATOM 1404 N ASN B 239 9.714 11.466 -1.379 1.00 0.00 N ATOM 1405 CA ASN B 239 9.617 12.814 -0.837 1.00 0.00 C ATOM 1406 C ASN B 239 10.703 13.048 0.213 1.00 0.00 C ATOM 1407 O ASN B 239 10.740 14.092 0.864 1.00 0.00 O ATOM 1408 CB ASN B 239 8.229 13.039 -0.231 1.00 0.00 C ATOM 1409 CG ASN B 239 8.010 14.471 0.221 1.00 0.00 C ATOM 1410 OD1 ASN B 239 8.273 14.818 1.373 1.00 0.00 O ATOM 1411 ND2 ASN B 239 7.524 15.309 -0.687 1.00 0.00 N ATOM 0 H ASN B 239 8.942 10.851 -1.121 1.00 0.00 H new ATOM 0 HA ASN B 239 9.765 13.528 -1.647 1.00 0.00 H new ATOM 0 HB2 ASN B 239 7.469 12.775 -0.967 1.00 0.00 H new ATOM 0 HB3 ASN B 239 8.096 12.370 0.619 1.00 0.00 H new ATOM 0 HD21 ASN B 239 7.354 16.284 -0.442 1.00 0.00 H new ATOM 0 HD22 ASN B 239 7.321 14.977 -1.630 1.00 0.00 H new ATOM 1418 N GLY B 240 11.592 12.067 0.363 1.00 0.00 N ATOM 1419 CA GLY B 240 12.663 12.177 1.334 1.00 0.00 C ATOM 1420 C GLY B 240 12.140 12.163 2.752 1.00 0.00 C ATOM 1421 O GLY B 240 12.791 12.660 3.671 1.00 0.00 O ATOM 0 H GLY B 240 11.587 11.199 -0.172 1.00 0.00 H new ATOM 0 HA2 GLY B 240 13.364 11.353 1.197 1.00 0.00 H new ATOM 0 HA3 GLY B 240 13.217 13.099 1.160 1.00 0.00 H new ATOM 1425 N SER B 241 10.954 11.588 2.926 1.00 0.00 N ATOM 1426 CA SER B 241 10.325 11.516 4.230 1.00 0.00 C ATOM 1427 C SER B 241 10.788 10.279 5.026 1.00 0.00 C ATOM 1428 O SER B 241 11.292 10.420 6.141 1.00 0.00 O ATOM 1429 CB SER B 241 8.821 11.570 4.049 1.00 0.00 C ATOM 1430 OG SER B 241 8.320 12.871 4.302 1.00 0.00 O ATOM 0 H SER B 241 10.411 11.165 2.173 1.00 0.00 H new ATOM 0 HA SER B 241 10.633 12.372 4.830 1.00 0.00 H new ATOM 0 HB2 SER B 241 8.563 11.270 3.033 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.345 10.857 4.723 1.00 0.00 H new ATOM 0 HG SER B 241 7.348 12.877 4.176 1.00 0.00 H new ATOM 1436 N TYR B 242 10.625 9.069 4.467 1.00 0.00 N ATOM 1437 CA TYR B 242 11.090 7.844 5.146 1.00 0.00 C ATOM 1438 C TYR B 242 12.594 7.704 4.981 1.00 0.00 C ATOM 1439 O TYR B 242 13.059 7.260 3.935 1.00 0.00 O ATOM 1440 CB TYR B 242 10.452 6.571 4.571 1.00 0.00 C ATOM 1441 CG TYR B 242 8.958 6.438 4.752 1.00 0.00 C ATOM 1442 CD1 TYR B 242 8.350 6.562 5.994 1.00 0.00 C ATOM 1443 CD2 TYR B 242 8.163 6.171 3.660 1.00 0.00 C ATOM 1444 CE1 TYR B 242 6.978 6.427 6.127 1.00 0.00 C ATOM 1445 CE2 TYR B 242 6.797 6.035 3.777 1.00 0.00 C ATOM 1446 CZ TYR B 242 6.208 6.166 5.010 1.00 0.00 C ATOM 1447 OH TYR B 242 4.850 6.051 5.120 1.00 0.00 O ATOM 0 H TYR B 242 10.182 8.911 3.562 1.00 0.00 H new ATOM 0 HA TYR B 242 10.802 7.945 6.192 1.00 0.00 H new ATOM 0 HB2 TYR B 242 10.674 6.527 3.505 1.00 0.00 H new ATOM 0 HB3 TYR B 242 10.932 5.708 5.032 1.00 0.00 H new ATOM 0 HD1 TYR B 242 8.954 6.766 6.866 1.00 0.00 H new ATOM 0 HD2 TYR B 242 8.621 6.066 2.688 1.00 0.00 H new ATOM 0 HE1 TYR B 242 6.513 6.525 7.097 1.00 0.00 H new ATOM 0 HE2 TYR B 242 6.194 5.827 2.905 1.00 0.00 H new ATOM 0 HH TYR B 242 4.418 6.618 4.448 1.00 0.00 H new ATOM 1457 N LYS B 243 13.366 8.089 5.991 1.00 0.00 N ATOM 1458 CA LYS B 243 14.815 7.941 5.904 1.00 0.00 C ATOM 1459 C LYS B 243 15.156 6.462 5.919 1.00 0.00 C ATOM 1460 O LYS B 243 16.315 6.065 5.795 1.00 0.00 O ATOM 1461 CB LYS B 243 15.514 8.664 7.057 1.00 0.00 C ATOM 1462 CG LYS B 243 15.136 8.134 8.432 1.00 0.00 C ATOM 1463 CD LYS B 243 16.099 8.619 9.505 1.00 0.00 C ATOM 1464 CE LYS B 243 16.032 10.128 9.682 1.00 0.00 C ATOM 1465 NZ LYS B 243 16.967 10.604 10.739 1.00 0.00 N1+ ATOM 0 H LYS B 243 13.024 8.497 6.861 1.00 0.00 H new ATOM 0 HA LYS B 243 15.166 8.392 4.976 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.593 8.576 6.928 1.00 0.00 H new ATOM 0 HB3 LYS B 243 15.272 9.726 7.008 1.00 0.00 H new ATOM 0 HG2 LYS B 243 14.124 8.454 8.680 1.00 0.00 H new ATOM 0 HG3 LYS B 243 15.131 7.044 8.413 1.00 0.00 H new ATOM 0 HD2 LYS B 243 15.865 8.131 10.451 1.00 0.00 H new ATOM 0 HD3 LYS B 243 17.116 8.329 9.240 1.00 0.00 H new ATOM 0 HE2 LYS B 243 16.273 10.616 8.737 1.00 0.00 H new ATOM 0 HE3 LYS B 243 15.014 10.419 9.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 16.892 11.637 10.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 16.722 10.158 11.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 17.942 10.349 10.481 1.00 0.00 H new ATOM 1479 N SER B 244 14.112 5.658 6.071 1.00 0.00 N ATOM 1480 CA SER B 244 14.226 4.215 6.093 1.00 0.00 C ATOM 1481 C SER B 244 12.881 3.594 5.751 1.00 0.00 C ATOM 1482 O SER B 244 11.837 4.073 6.188 1.00 0.00 O ATOM 1483 CB SER B 244 14.678 3.727 7.461 1.00 0.00 C ATOM 1484 OG SER B 244 15.915 4.309 7.834 1.00 0.00 O ATOM 0 H SER B 244 13.156 5.997 6.183 1.00 0.00 H new ATOM 0 HA SER B 244 14.971 3.916 5.356 1.00 0.00 H new ATOM 0 HB2 SER B 244 13.920 3.971 8.205 1.00 0.00 H new ATOM 0 HB3 SER B 244 14.774 2.641 7.448 1.00 0.00 H new ATOM 0 HG SER B 244 16.179 3.978 8.718 1.00 0.00 H new ATOM 1490 N ILE B 245 12.914 2.534 4.966 1.00 0.00 N ATOM 1491 CA ILE B 245 11.706 1.856 4.556 1.00 0.00 C ATOM 1492 C ILE B 245 11.041 1.191 5.729 1.00 0.00 C ATOM 1493 O ILE B 245 9.854 0.955 5.697 1.00 0.00 O ATOM 1494 CB ILE B 245 11.945 0.892 3.371 1.00 0.00 C ATOM 1495 CG1 ILE B 245 12.163 1.739 2.119 1.00 0.00 C ATOM 1496 CG2 ILE B 245 10.740 -0.033 3.121 1.00 0.00 C ATOM 1497 CD1 ILE B 245 10.926 2.545 1.834 1.00 0.00 C ATOM 0 H ILE B 245 13.773 2.124 4.599 1.00 0.00 H new ATOM 0 HA ILE B 245 11.013 2.609 4.180 1.00 0.00 H new ATOM 0 HB ILE B 245 12.806 0.266 3.605 1.00 0.00 H new ATOM 0 HG12 ILE B 245 13.017 2.402 2.260 1.00 0.00 H new ATOM 0 HG13 ILE B 245 12.395 1.097 1.269 1.00 0.00 H new ATOM 0 HG21 ILE B 245 10.955 -0.691 2.279 1.00 0.00 H new ATOM 0 HG22 ILE B 245 10.550 -0.632 4.011 1.00 0.00 H new ATOM 0 HG23 ILE B 245 9.860 0.569 2.895 1.00 0.00 H new ATOM 0 HD11 ILE B 245 11.083 3.149 0.940 1.00 0.00 H new ATOM 0 HD12 ILE B 245 10.083 1.873 1.674 1.00 0.00 H new ATOM 0 HD13 ILE B 245 10.714 3.198 2.681 1.00 0.00 H new ATOM 1509 N HIS B 246 11.792 0.873 6.770 1.00 0.00 N ATOM 1510 CA HIS B 246 11.165 0.304 7.945 1.00 0.00 C ATOM 1511 C HIS B 246 10.073 1.271 8.388 1.00 0.00 C ATOM 1512 O HIS B 246 9.073 0.877 8.988 1.00 0.00 O ATOM 1513 CB HIS B 246 12.180 0.080 9.070 1.00 0.00 C ATOM 1514 CG HIS B 246 13.192 -0.977 8.764 1.00 0.00 C ATOM 1515 ND1 HIS B 246 13.601 -1.917 9.686 1.00 0.00 N ATOM 1516 CD2 HIS B 246 13.884 -1.238 7.631 1.00 0.00 C ATOM 1517 CE1 HIS B 246 14.501 -2.712 9.132 1.00 0.00 C ATOM 1518 NE2 HIS B 246 14.689 -2.320 7.885 1.00 0.00 N ATOM 0 H HIS B 246 12.803 0.995 6.825 1.00 0.00 H new ATOM 0 HA HIS B 246 10.744 -0.673 7.708 1.00 0.00 H new ATOM 0 HB2 HIS B 246 12.697 1.018 9.273 1.00 0.00 H new ATOM 0 HB3 HIS B 246 11.646 -0.193 9.980 1.00 0.00 H new ATOM 0 HD2 HIS B 246 13.816 -0.696 6.700 1.00 0.00 H new ATOM 0 HE1 HIS B 246 14.997 -3.540 9.616 1.00 0.00 H new ATOM 0 HE2 HIS B 246 15.329 -2.752 7.218 1.00 0.00 H new ATOM 1527 N ALA B 247 10.290 2.554 8.071 1.00 0.00 N ATOM 1528 CA ALA B 247 9.322 3.598 8.369 1.00 0.00 C ATOM 1529 C ALA B 247 8.158 3.476 7.398 1.00 0.00 C ATOM 1530 O ALA B 247 6.997 3.600 7.779 1.00 0.00 O ATOM 1531 CB ALA B 247 9.968 4.982 8.284 1.00 0.00 C ATOM 0 H ALA B 247 11.134 2.887 7.606 1.00 0.00 H new ATOM 0 HA ALA B 247 8.956 3.477 9.389 1.00 0.00 H new ATOM 0 HB1 ALA B 247 9.224 5.745 8.511 1.00 0.00 H new ATOM 0 HB2 ALA B 247 10.785 5.047 9.002 1.00 0.00 H new ATOM 0 HB3 ALA B 247 10.356 5.141 7.278 1.00 0.00 H new ATOM 1537 N MET B 248 8.487 3.225 6.133 1.00 0.00 N ATOM 1538 CA MET B 248 7.491 3.032 5.101 1.00 0.00 C ATOM 1539 C MET B 248 6.572 1.891 5.496 1.00 0.00 C ATOM 1540 O MET B 248 5.350 2.010 5.496 1.00 0.00 O ATOM 1541 CB MET B 248 8.204 2.694 3.798 1.00 0.00 C ATOM 1542 CG MET B 248 7.270 2.269 2.698 1.00 0.00 C ATOM 1543 SD MET B 248 8.028 1.158 1.512 1.00 0.00 S ATOM 1544 CE MET B 248 6.567 0.461 0.783 1.00 0.00 C ATOM 0 H MET B 248 9.449 3.151 5.803 1.00 0.00 H new ATOM 0 HA MET B 248 6.898 3.938 4.974 1.00 0.00 H new ATOM 0 HB2 MET B 248 8.771 3.564 3.467 1.00 0.00 H new ATOM 0 HB3 MET B 248 8.923 1.896 3.982 1.00 0.00 H new ATOM 0 HG2 MET B 248 6.400 1.781 3.138 1.00 0.00 H new ATOM 0 HG3 MET B 248 6.908 3.155 2.176 1.00 0.00 H new ATOM 0 HE1 MET B 248 6.799 -0.521 0.371 1.00 0.00 H new ATOM 0 HE2 MET B 248 5.793 0.362 1.544 1.00 0.00 H new ATOM 0 HE3 MET B 248 6.211 1.114 -0.014 1.00 0.00 H new ATOM 1554 N ALA B 249 7.213 0.797 5.835 1.00 0.00 N ATOM 1555 CA ALA B 249 6.582 -0.420 6.277 1.00 0.00 C ATOM 1556 C ALA B 249 5.633 -0.187 7.433 1.00 0.00 C ATOM 1557 O ALA B 249 4.522 -0.704 7.438 1.00 0.00 O ATOM 1558 CB ALA B 249 7.664 -1.366 6.740 1.00 0.00 C ATOM 0 H ALA B 249 8.230 0.730 5.808 1.00 0.00 H new ATOM 0 HA ALA B 249 6.007 -0.826 5.445 1.00 0.00 H new ATOM 0 HB1 ALA B 249 7.212 -2.297 7.081 1.00 0.00 H new ATOM 0 HB2 ALA B 249 8.344 -1.574 5.914 1.00 0.00 H new ATOM 0 HB3 ALA B 249 8.219 -0.911 7.560 1.00 0.00 H new ATOM 1564 N LYS B 250 6.086 0.556 8.435 1.00 0.00 N ATOM 1565 CA LYS B 250 5.240 0.826 9.579 1.00 0.00 C ATOM 1566 C LYS B 250 3.961 1.476 9.084 1.00 0.00 C ATOM 1567 O LYS B 250 2.881 1.259 9.633 1.00 0.00 O ATOM 1568 CB LYS B 250 5.954 1.710 10.609 1.00 0.00 C ATOM 1569 CG LYS B 250 5.622 3.193 10.507 1.00 0.00 C ATOM 1570 CD LYS B 250 6.226 3.982 11.658 1.00 0.00 C ATOM 1571 CE LYS B 250 5.496 3.712 12.964 1.00 0.00 C ATOM 1572 NZ LYS B 250 4.059 4.098 12.885 1.00 0.00 N1+ ATOM 0 H LYS B 250 7.016 0.973 8.476 1.00 0.00 H new ATOM 0 HA LYS B 250 5.003 -0.109 10.087 1.00 0.00 H new ATOM 0 HB2 LYS B 250 5.697 1.361 11.609 1.00 0.00 H new ATOM 0 HB3 LYS B 250 7.030 1.583 10.494 1.00 0.00 H new ATOM 0 HG2 LYS B 250 5.995 3.586 9.561 1.00 0.00 H new ATOM 0 HG3 LYS B 250 4.540 3.325 10.503 1.00 0.00 H new ATOM 0 HD2 LYS B 250 7.278 3.720 11.767 1.00 0.00 H new ATOM 0 HD3 LYS B 250 6.185 5.047 11.431 1.00 0.00 H new ATOM 0 HE2 LYS B 250 5.575 2.654 13.212 1.00 0.00 H new ATOM 0 HE3 LYS B 250 5.977 4.265 13.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 3.676 4.208 13.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 3.969 4.998 12.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 3.528 3.358 12.383 1.00 0.00 H new ATOM 1586 N ASP B 251 4.102 2.281 8.034 1.00 0.00 N ATOM 1587 CA ASP B 251 2.958 2.930 7.418 1.00 0.00 C ATOM 1588 C ASP B 251 2.203 1.917 6.590 1.00 0.00 C ATOM 1589 O ASP B 251 1.031 2.085 6.319 1.00 0.00 O ATOM 1590 CB ASP B 251 3.372 4.112 6.555 1.00 0.00 C ATOM 1591 CG ASP B 251 3.917 5.255 7.391 1.00 0.00 C ATOM 1592 OD1 ASP B 251 4.931 5.051 8.089 1.00 0.00 O ATOM 1593 OD2 ASP B 251 3.329 6.356 7.347 1.00 0.00 O1- ATOM 0 H ASP B 251 4.997 2.497 7.596 1.00 0.00 H new ATOM 0 HA ASP B 251 2.317 3.319 8.209 1.00 0.00 H new ATOM 0 HB2 ASP B 251 4.129 3.792 5.839 1.00 0.00 H new ATOM 0 HB3 ASP B 251 2.515 4.460 5.979 1.00 0.00 H new ATOM 1598 N ILE B 252 2.921 0.898 6.126 1.00 0.00 N ATOM 1599 CA ILE B 252 2.322 -0.166 5.337 1.00 0.00 C ATOM 1600 C ILE B 252 1.413 -0.983 6.231 1.00 0.00 C ATOM 1601 O ILE B 252 0.394 -1.522 5.796 1.00 0.00 O ATOM 1602 CB ILE B 252 3.409 -1.050 4.703 1.00 0.00 C ATOM 1603 CG1 ILE B 252 4.187 -0.230 3.680 1.00 0.00 C ATOM 1604 CG2 ILE B 252 2.815 -2.295 4.068 1.00 0.00 C ATOM 1605 CD1 ILE B 252 3.400 0.068 2.449 1.00 0.00 C ATOM 0 H ILE B 252 3.923 0.790 6.286 1.00 0.00 H new ATOM 0 HA ILE B 252 1.737 0.265 4.524 1.00 0.00 H new ATOM 0 HB ILE B 252 4.088 -1.388 5.485 1.00 0.00 H new ATOM 0 HG12 ILE B 252 4.502 0.707 4.138 1.00 0.00 H new ATOM 0 HG13 ILE B 252 5.093 -0.770 3.403 1.00 0.00 H new ATOM 0 HG21 ILE B 252 3.612 -2.896 3.630 1.00 0.00 H new ATOM 0 HG22 ILE B 252 2.296 -2.879 4.828 1.00 0.00 H new ATOM 0 HG23 ILE B 252 2.110 -2.005 3.289 1.00 0.00 H new ATOM 0 HD11 ILE B 252 4.009 0.654 1.761 1.00 0.00 H new ATOM 0 HD12 ILE B 252 3.107 -0.866 1.969 1.00 0.00 H new ATOM 0 HD13 ILE B 252 2.508 0.634 2.716 1.00 0.00 H new ATOM 1617 N ASP B 253 1.811 -1.088 7.485 1.00 0.00 N ATOM 1618 CA ASP B 253 1.017 -1.770 8.477 1.00 0.00 C ATOM 1619 C ASP B 253 -0.140 -0.852 8.818 1.00 0.00 C ATOM 1620 O ASP B 253 -1.244 -1.301 9.108 1.00 0.00 O ATOM 1621 CB ASP B 253 1.861 -2.067 9.721 1.00 0.00 C ATOM 1622 CG ASP B 253 1.545 -3.415 10.335 1.00 0.00 C ATOM 1623 OD1 ASP B 253 0.638 -3.479 11.193 1.00 0.00 O1- ATOM 1624 OD2 ASP B 253 2.205 -4.408 9.962 1.00 0.00 O ATOM 0 H ASP B 253 2.688 -0.705 7.838 1.00 0.00 H new ATOM 0 HA ASP B 253 0.652 -2.725 8.100 1.00 0.00 H new ATOM 0 HB2 ASP B 253 2.917 -2.033 9.455 1.00 0.00 H new ATOM 0 HB3 ASP B 253 1.694 -1.286 10.463 1.00 0.00 H new ATOM 1629 N LEU B 254 0.146 0.454 8.779 1.00 0.00 N ATOM 1630 CA LEU B 254 -0.861 1.477 9.022 1.00 0.00 C ATOM 1631 C LEU B 254 -1.870 1.424 7.909 1.00 0.00 C ATOM 1632 O LEU B 254 -3.065 1.600 8.113 1.00 0.00 O ATOM 1633 CB LEU B 254 -0.224 2.855 9.084 1.00 0.00 C ATOM 1634 CG LEU B 254 0.455 3.198 10.408 1.00 0.00 C ATOM 1635 CD1 LEU B 254 1.045 4.598 10.361 1.00 0.00 C ATOM 1636 CD2 LEU B 254 -0.546 3.077 11.540 1.00 0.00 C ATOM 0 H LEU B 254 1.076 0.823 8.579 1.00 0.00 H new ATOM 0 HA LEU B 254 -1.347 1.290 9.980 1.00 0.00 H new ATOM 0 HB2 LEU B 254 0.513 2.933 8.285 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -0.992 3.602 8.884 1.00 0.00 H new ATOM 0 HG LEU B 254 1.271 2.496 10.580 1.00 0.00 H new ATOM 0 HD11 LEU B 254 1.524 4.823 11.314 1.00 0.00 H new ATOM 0 HD12 LEU B 254 1.783 4.655 9.561 1.00 0.00 H new ATOM 0 HD13 LEU B 254 0.251 5.321 10.174 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -0.059 3.322 12.484 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -1.374 3.765 11.369 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -0.926 2.056 11.582 1.00 0.00 H new ATOM 1648 N LEU B 255 -1.349 1.170 6.728 1.00 0.00 N ATOM 1649 CA LEU B 255 -2.137 1.036 5.536 1.00 0.00 C ATOM 1650 C LEU B 255 -3.185 -0.045 5.807 1.00 0.00 C ATOM 1651 O LEU B 255 -4.391 0.129 5.585 1.00 0.00 O ATOM 1652 CB LEU B 255 -1.190 0.632 4.392 1.00 0.00 C ATOM 1653 CG LEU B 255 -1.840 -0.088 3.210 1.00 0.00 C ATOM 1654 CD1 LEU B 255 -1.176 0.326 1.912 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -1.761 -1.594 3.377 1.00 0.00 C ATOM 0 H LEU B 255 -0.348 1.050 6.574 1.00 0.00 H new ATOM 0 HA LEU B 255 -2.643 1.960 5.257 1.00 0.00 H new ATOM 0 HB2 LEU B 255 -0.698 1.530 4.019 1.00 0.00 H new ATOM 0 HB3 LEU B 255 -0.411 -0.012 4.801 1.00 0.00 H new ATOM 0 HG LEU B 255 -2.891 0.198 3.179 1.00 0.00 H new ATOM 0 HD11 LEU B 255 -1.649 -0.194 1.079 1.00 0.00 H new ATOM 0 HD12 LEU B 255 -1.283 1.402 1.775 1.00 0.00 H new ATOM 0 HD13 LEU B 255 -0.117 0.069 1.947 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -2.231 -2.080 2.522 1.00 0.00 H new ATOM 0 HD22 LEU B 255 -0.716 -1.899 3.439 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -2.279 -1.886 4.290 1.00 0.00 H new ATOM 1667 N ALA B 256 -2.689 -1.154 6.352 1.00 0.00 N ATOM 1668 CA ALA B 256 -3.512 -2.294 6.702 1.00 0.00 C ATOM 1669 C ALA B 256 -4.421 -1.976 7.901 1.00 0.00 C ATOM 1670 O ALA B 256 -5.530 -2.511 8.028 1.00 0.00 O ATOM 1671 CB ALA B 256 -2.619 -3.497 6.973 1.00 0.00 C ATOM 0 H ALA B 256 -1.699 -1.281 6.562 1.00 0.00 H new ATOM 0 HA ALA B 256 -4.170 -2.532 5.866 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -3.236 -4.356 7.237 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -2.038 -3.728 6.080 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -1.942 -3.270 7.797 1.00 0.00 H new ATOM 1677 N LYS B 257 -3.947 -1.106 8.790 1.00 0.00 N ATOM 1678 CA LYS B 257 -4.733 -0.716 9.954 1.00 0.00 C ATOM 1679 C LYS B 257 -5.950 0.081 9.507 1.00 0.00 C ATOM 1680 O LYS B 257 -7.051 -0.086 10.030 1.00 0.00 O ATOM 1681 CB LYS B 257 -3.888 0.091 10.933 1.00 0.00 C ATOM 1682 CG LYS B 257 -2.871 -0.754 11.679 1.00 0.00 C ATOM 1683 CD LYS B 257 -3.532 -1.858 12.491 1.00 0.00 C ATOM 1684 CE LYS B 257 -2.674 -3.113 12.524 1.00 0.00 C ATOM 1685 NZ LYS B 257 -1.355 -2.867 13.168 1.00 0.00 N1+ ATOM 0 H LYS B 257 -3.031 -0.662 8.727 1.00 0.00 H new ATOM 0 HA LYS B 257 -5.070 -1.616 10.469 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -3.368 0.880 10.390 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -4.544 0.579 11.653 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.174 -1.196 10.966 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -2.287 -0.116 12.342 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -3.707 -1.508 13.508 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -4.506 -2.093 12.063 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -3.201 -3.899 13.065 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -2.520 -3.474 11.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.594 -3.056 12.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.301 -1.877 13.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -1.247 -3.496 13.989 1.00 0.00 H new ATOM 1699 N ASN B 258 -5.740 0.953 8.531 1.00 0.00 N ATOM 1700 CA ASN B 258 -6.823 1.742 7.978 1.00 0.00 C ATOM 1701 C ASN B 258 -7.843 0.788 7.383 1.00 0.00 C ATOM 1702 O ASN B 258 -9.029 1.099 7.287 1.00 0.00 O ATOM 1703 CB ASN B 258 -6.290 2.702 6.919 1.00 0.00 C ATOM 1704 CG ASN B 258 -4.988 3.334 7.355 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -4.135 3.662 6.533 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -4.825 3.494 8.666 1.00 0.00 N ATOM 0 H ASN B 258 -4.829 1.129 8.108 1.00 0.00 H new ATOM 0 HA ASN B 258 -7.292 2.343 8.757 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -6.140 2.166 5.982 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -7.028 3.481 6.727 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -3.964 3.904 9.026 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -5.562 3.206 9.310 1.00 0.00 H new ATOM 1713 N ALA B 259 -7.351 -0.383 6.970 1.00 0.00 N ATOM 1714 CA ALA B 259 -8.211 -1.420 6.407 1.00 0.00 C ATOM 1715 C ALA B 259 -9.283 -1.861 7.383 1.00 0.00 C ATOM 1716 O ALA B 259 -10.472 -1.853 7.070 1.00 0.00 O ATOM 1717 CB ALA B 259 -7.394 -2.639 6.058 1.00 0.00 C ATOM 0 H ALA B 259 -6.363 -0.634 7.016 1.00 0.00 H new ATOM 0 HA ALA B 259 -8.680 -0.989 5.522 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -8.045 -3.406 5.639 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -6.633 -2.370 5.326 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -6.912 -3.024 6.957 1.00 0.00 H new ATOM 1723 N LYS B 260 -8.850 -2.230 8.579 1.00 0.00 N ATOM 1724 CA LYS B 260 -9.779 -2.701 9.596 1.00 0.00 C ATOM 1725 C LYS B 260 -10.680 -1.575 10.095 1.00 0.00 C ATOM 1726 O LYS B 260 -11.762 -1.824 10.627 1.00 0.00 O ATOM 1727 CB LYS B 260 -9.021 -3.351 10.754 1.00 0.00 C ATOM 1728 CG LYS B 260 -8.253 -2.366 11.618 1.00 0.00 C ATOM 1729 CD LYS B 260 -7.374 -3.082 12.627 1.00 0.00 C ATOM 1730 CE LYS B 260 -6.780 -2.110 13.635 1.00 0.00 C ATOM 1731 NZ LYS B 260 -5.868 -2.792 14.594 1.00 0.00 N1+ ATOM 0 H LYS B 260 -7.872 -2.213 8.868 1.00 0.00 H new ATOM 0 HA LYS B 260 -10.422 -3.454 9.140 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -9.730 -3.893 11.380 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -8.324 -4.086 10.352 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -7.637 -1.728 10.985 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -8.954 -1.715 12.141 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -7.960 -3.838 13.150 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -6.571 -3.604 12.106 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -6.233 -1.329 13.107 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -7.584 -1.620 14.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -5.406 -2.083 15.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -6.415 -3.448 15.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -5.144 -3.322 14.068 1.00 0.00 H new ATOM 1745 N THR B 261 -10.229 -0.339 9.921 1.00 0.00 N ATOM 1746 CA THR B 261 -10.986 0.826 10.372 1.00 0.00 C ATOM 1747 C THR B 261 -12.078 1.268 9.391 1.00 0.00 C ATOM 1748 O THR B 261 -13.244 1.376 9.771 1.00 0.00 O ATOM 1749 CB THR B 261 -10.046 2.016 10.639 1.00 0.00 C ATOM 1750 OG1 THR B 261 -9.131 1.692 11.692 1.00 0.00 O ATOM 1751 CG2 THR B 261 -10.836 3.261 11.015 1.00 0.00 C ATOM 0 H THR B 261 -9.342 -0.115 9.470 1.00 0.00 H new ATOM 0 HA THR B 261 -11.480 0.513 11.292 1.00 0.00 H new ATOM 0 HB THR B 261 -9.491 2.221 9.724 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.410 1.131 11.338 1.00 0.00 H new ATOM 0 HG21 THR B 261 -10.148 4.087 11.198 1.00 0.00 H new ATOM 0 HG22 THR B 261 -11.510 3.524 10.200 1.00 0.00 H new ATOM 0 HG23 THR B 261 -11.416 3.065 11.917 1.00 0.00 H new ATOM 1759 N TYR B 262 -11.709 1.524 8.138 1.00 0.00 N ATOM 1760 CA TYR B 262 -12.672 2.021 7.153 1.00 0.00 C ATOM 1761 C TYR B 262 -13.581 0.951 6.551 1.00 0.00 C ATOM 1762 O TYR B 262 -14.805 1.072 6.616 1.00 0.00 O ATOM 1763 CB TYR B 262 -11.935 2.730 6.028 1.00 0.00 C ATOM 1764 CG TYR B 262 -12.715 3.877 5.438 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -12.863 5.068 6.135 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -13.296 3.775 4.180 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -13.567 6.119 5.600 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -14.008 4.829 3.636 1.00 0.00 C ATOM 1769 CZ TYR B 262 -14.141 5.999 4.351 1.00 0.00 C ATOM 1770 OH TYR B 262 -14.846 7.053 3.817 1.00 0.00 O ATOM 0 H TYR B 262 -10.762 1.398 7.782 1.00 0.00 H new ATOM 0 HA TYR B 262 -13.322 2.702 7.701 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -10.982 3.102 6.404 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -11.708 2.011 5.241 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -12.418 5.170 7.114 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -13.190 2.859 3.618 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -13.671 7.039 6.157 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -14.456 4.735 2.658 1.00 0.00 H new ATOM 0 HH TYR B 262 -14.815 7.813 4.435 1.00 0.00 H new ATOM 1780 N ASN B 263 -13.001 -0.091 5.965 1.00 0.00 N ATOM 1781 CA ASN B 263 -13.804 -1.131 5.336 1.00 0.00 C ATOM 1782 C ASN B 263 -14.560 -1.960 6.364 1.00 0.00 C ATOM 1783 O ASN B 263 -14.313 -1.869 7.566 1.00 0.00 O ATOM 1784 CB ASN B 263 -12.925 -2.023 4.464 1.00 0.00 C ATOM 1785 CG ASN B 263 -11.693 -1.285 3.967 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -10.634 -1.326 4.586 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -11.833 -0.583 2.853 1.00 0.00 N ATOM 0 H ASN B 263 -11.993 -0.237 5.913 1.00 0.00 H new ATOM 0 HA ASN B 263 -14.546 -0.642 4.705 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -12.619 -2.900 5.034 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -13.503 -2.382 3.612 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -11.045 -0.052 2.482 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -12.729 -0.573 2.366 1.00 0.00 H new ATOM 1794 N GLU B 264 -15.485 -2.772 5.867 1.00 0.00 N ATOM 1795 CA GLU B 264 -16.313 -3.622 6.717 1.00 0.00 C ATOM 1796 C GLU B 264 -15.610 -4.937 7.035 1.00 0.00 C ATOM 1797 O GLU B 264 -14.949 -5.514 6.177 1.00 0.00 O ATOM 1798 CB GLU B 264 -17.647 -3.899 6.029 1.00 0.00 C ATOM 1799 CG GLU B 264 -18.600 -4.694 6.888 1.00 0.00 C ATOM 1800 CD GLU B 264 -19.390 -5.720 6.100 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -20.464 -5.363 5.570 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -18.937 -6.880 6.013 1.00 0.00 O ATOM 0 H GLU B 264 -15.682 -2.861 4.870 1.00 0.00 H new ATOM 0 HA GLU B 264 -16.489 -3.096 7.656 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -18.114 -2.952 5.759 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -17.465 -4.441 5.101 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -18.038 -5.200 7.672 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -19.292 -4.011 7.382 1.00 0.00 H new ATOM 1809 N PRO B 265 -15.733 -5.426 8.285 1.00 0.00 N ATOM 1810 CA PRO B 265 -15.117 -6.683 8.705 1.00 0.00 C ATOM 1811 C PRO B 265 -15.735 -7.878 7.995 1.00 0.00 C ATOM 1812 O PRO B 265 -16.777 -7.754 7.352 1.00 0.00 O ATOM 1813 CB PRO B 265 -15.378 -6.741 10.212 1.00 0.00 C ATOM 1814 CG PRO B 265 -15.768 -5.355 10.589 1.00 0.00 C ATOM 1815 CD PRO B 265 -16.465 -4.797 9.388 1.00 0.00 C ATOM 0 HA PRO B 265 -14.056 -6.722 8.460 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -16.170 -7.452 10.448 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.489 -7.062 10.754 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -16.424 -5.355 11.459 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.894 -4.758 10.849 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -17.524 -5.057 9.374 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -16.403 -3.709 9.350 1.00 0.00 H new ATOM 1823 N GLY B 266 -15.096 -9.034 8.115 1.00 0.00 N ATOM 1824 CA GLY B 266 -15.597 -10.217 7.445 1.00 0.00 C ATOM 1825 C GLY B 266 -15.362 -10.131 5.952 1.00 0.00 C ATOM 1826 O GLY B 266 -15.696 -11.048 5.201 1.00 0.00 O ATOM 0 H GLY B 266 -14.245 -9.173 8.660 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -15.104 -11.103 7.845 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -16.663 -10.329 7.644 1.00 0.00 H new ATOM 1830 N SER B 267 -14.779 -9.011 5.531 1.00 0.00 N ATOM 1831 CA SER B 267 -14.475 -8.769 4.130 1.00 0.00 C ATOM 1832 C SER B 267 -13.013 -9.065 3.850 1.00 0.00 C ATOM 1833 O SER B 267 -12.219 -9.238 4.775 1.00 0.00 O ATOM 1834 CB SER B 267 -14.796 -7.329 3.755 1.00 0.00 C ATOM 1835 OG SER B 267 -16.169 -7.170 3.448 1.00 0.00 O ATOM 0 H SER B 267 -14.506 -8.250 6.153 1.00 0.00 H new ATOM 0 HA SER B 267 -15.092 -9.433 3.525 1.00 0.00 H new ATOM 0 HB2 SER B 267 -14.527 -6.668 4.579 1.00 0.00 H new ATOM 0 HB3 SER B 267 -14.193 -7.031 2.897 1.00 0.00 H new ATOM 0 HG SER B 267 -16.345 -6.235 3.213 1.00 0.00 H new ATOM 1841 N GLN B 268 -12.665 -9.124 2.578 1.00 0.00 N ATOM 1842 CA GLN B 268 -11.296 -9.399 2.183 1.00 0.00 C ATOM 1843 C GLN B 268 -10.352 -8.336 2.733 1.00 0.00 C ATOM 1844 O GLN B 268 -9.182 -8.595 2.922 1.00 0.00 O ATOM 1845 CB GLN B 268 -11.185 -9.478 0.661 1.00 0.00 C ATOM 1846 CG GLN B 268 -12.163 -10.457 0.031 1.00 0.00 C ATOM 1847 CD GLN B 268 -11.847 -11.905 0.360 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -11.290 -12.212 1.415 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -12.203 -12.806 -0.547 1.00 0.00 N ATOM 0 H GLN B 268 -13.311 -8.985 1.801 1.00 0.00 H new ATOM 0 HA GLN B 268 -11.006 -10.363 2.602 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -11.354 -8.487 0.240 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -10.169 -9.769 0.393 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -13.172 -10.224 0.372 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -12.154 -10.326 -1.051 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -12.662 -12.509 -1.408 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -12.017 -13.795 -0.383 1.00 0.00 H new ATOM 1858 N VAL B 269 -10.883 -7.151 3.005 1.00 0.00 N ATOM 1859 CA VAL B 269 -10.086 -6.030 3.522 1.00 0.00 C ATOM 1860 C VAL B 269 -9.154 -6.417 4.663 1.00 0.00 C ATOM 1861 O VAL B 269 -7.959 -6.130 4.617 1.00 0.00 O ATOM 1862 CB VAL B 269 -11.004 -4.888 4.024 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -12.332 -5.431 4.505 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -10.326 -4.091 5.118 1.00 0.00 C ATOM 0 H VAL B 269 -11.871 -6.934 2.877 1.00 0.00 H new ATOM 0 HA VAL B 269 -9.475 -5.704 2.680 1.00 0.00 H new ATOM 0 HB VAL B 269 -11.195 -4.220 3.184 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -12.957 -4.608 4.852 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -12.833 -5.947 3.685 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -12.164 -6.130 5.325 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -10.991 -3.295 5.454 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -10.094 -4.748 5.956 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -9.404 -3.655 4.733 1.00 0.00 H new ATOM 1874 N PHE B 270 -9.693 -7.060 5.679 1.00 0.00 N ATOM 1875 CA PHE B 270 -8.904 -7.399 6.855 1.00 0.00 C ATOM 1876 C PHE B 270 -7.807 -8.425 6.560 1.00 0.00 C ATOM 1877 O PHE B 270 -6.648 -8.215 6.921 1.00 0.00 O ATOM 1878 CB PHE B 270 -9.819 -7.881 7.989 1.00 0.00 C ATOM 1879 CG PHE B 270 -10.736 -6.808 8.513 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -11.422 -6.015 7.630 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -10.898 -6.585 9.870 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -12.256 -5.014 8.054 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -11.742 -5.581 10.320 1.00 0.00 C ATOM 1884 CZ PHE B 270 -12.424 -4.792 9.408 1.00 0.00 C ATOM 0 H PHE B 270 -10.668 -7.358 5.718 1.00 0.00 H new ATOM 0 HA PHE B 270 -8.394 -6.489 7.172 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -10.418 -8.718 7.632 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -9.204 -8.255 8.808 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -11.302 -6.184 6.570 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -10.364 -7.197 10.582 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -12.779 -4.402 7.334 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -11.867 -5.414 11.380 1.00 0.00 H new ATOM 0 HZ PHE B 270 -13.083 -4.009 9.753 1.00 0.00 H new ATOM 1894 N LYS B 271 -8.164 -9.527 5.912 1.00 0.00 N ATOM 1895 CA LYS B 271 -7.186 -10.564 5.590 1.00 0.00 C ATOM 1896 C LYS B 271 -6.227 -10.099 4.499 1.00 0.00 C ATOM 1897 O LYS B 271 -5.075 -10.530 4.441 1.00 0.00 O ATOM 1898 CB LYS B 271 -7.886 -11.846 5.160 1.00 0.00 C ATOM 1899 CG LYS B 271 -6.957 -13.032 5.125 1.00 0.00 C ATOM 1900 CD LYS B 271 -7.089 -13.871 6.377 1.00 0.00 C ATOM 1901 CE LYS B 271 -6.241 -15.128 6.296 1.00 0.00 C ATOM 1902 NZ LYS B 271 -6.351 -15.954 7.530 1.00 0.00 N1+ ATOM 0 H LYS B 271 -9.114 -9.727 5.600 1.00 0.00 H new ATOM 0 HA LYS B 271 -6.606 -10.764 6.491 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -8.708 -12.054 5.845 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -8.323 -11.703 4.172 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -7.177 -13.644 4.250 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -5.928 -12.688 5.022 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -6.788 -13.283 7.244 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -8.134 -14.144 6.525 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -6.551 -15.720 5.435 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -5.199 -14.853 6.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -5.757 -16.802 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -6.031 -15.399 8.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -7.341 -16.239 7.670 1.00 0.00 H new ATOM 1916 N ASP B 272 -6.718 -9.218 3.641 1.00 0.00 N ATOM 1917 CA ASP B 272 -5.930 -8.681 2.539 1.00 0.00 C ATOM 1918 C ASP B 272 -4.850 -7.757 3.060 1.00 0.00 C ATOM 1919 O ASP B 272 -3.679 -7.894 2.717 1.00 0.00 O ATOM 1920 CB ASP B 272 -6.828 -7.911 1.570 1.00 0.00 C ATOM 1921 CG ASP B 272 -7.582 -8.826 0.624 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -7.884 -9.970 1.022 1.00 0.00 O1- ATOM 1923 OD2 ASP B 272 -7.870 -8.400 -0.513 1.00 0.00 O ATOM 0 H ASP B 272 -7.670 -8.855 3.687 1.00 0.00 H new ATOM 0 HA ASP B 272 -5.465 -9.517 2.016 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -7.541 -7.313 2.138 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -6.220 -7.216 0.991 1.00 0.00 H new ATOM 1928 N ALA B 273 -5.262 -6.814 3.893 1.00 0.00 N ATOM 1929 CA ALA B 273 -4.343 -5.855 4.471 1.00 0.00 C ATOM 1930 C ALA B 273 -3.292 -6.574 5.294 1.00 0.00 C ATOM 1931 O ALA B 273 -2.109 -6.240 5.241 1.00 0.00 O ATOM 1932 CB ALA B 273 -5.102 -4.856 5.323 1.00 0.00 C ATOM 0 H ALA B 273 -6.233 -6.695 4.183 1.00 0.00 H new ATOM 0 HA ALA B 273 -3.841 -5.313 3.670 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.403 -4.139 5.753 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -5.828 -4.328 4.705 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -5.622 -5.382 6.124 1.00 0.00 H new ATOM 1938 N ASN B 274 -3.735 -7.562 6.065 1.00 0.00 N ATOM 1939 CA ASN B 274 -2.819 -8.344 6.873 1.00 0.00 C ATOM 1940 C ASN B 274 -1.784 -8.979 5.956 1.00 0.00 C ATOM 1941 O ASN B 274 -0.584 -9.028 6.254 1.00 0.00 O ATOM 1942 CB ASN B 274 -3.574 -9.423 7.654 1.00 0.00 C ATOM 1943 CG ASN B 274 -2.645 -10.315 8.452 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -2.330 -10.028 9.607 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -2.203 -11.407 7.839 1.00 0.00 N ATOM 0 H ASN B 274 -4.715 -7.835 6.144 1.00 0.00 H new ATOM 0 HA ASN B 274 -2.324 -7.695 7.596 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -4.286 -8.948 8.329 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -4.152 -10.033 6.960 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -1.576 -12.047 8.327 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -2.490 -11.605 6.881 1.00 0.00 H new ATOM 1952 N SER B 275 -2.265 -9.443 4.812 1.00 0.00 N ATOM 1953 CA SER B 275 -1.404 -10.053 3.827 1.00 0.00 C ATOM 1954 C SER B 275 -0.466 -9.009 3.240 1.00 0.00 C ATOM 1955 O SER B 275 0.670 -9.310 2.923 1.00 0.00 O ATOM 1956 CB SER B 275 -2.232 -10.701 2.714 1.00 0.00 C ATOM 1957 OG SER B 275 -3.022 -11.763 3.219 1.00 0.00 O ATOM 0 H SER B 275 -3.250 -9.405 4.549 1.00 0.00 H new ATOM 0 HA SER B 275 -0.814 -10.829 4.314 1.00 0.00 H new ATOM 0 HB2 SER B 275 -2.876 -9.952 2.252 1.00 0.00 H new ATOM 0 HB3 SER B 275 -1.569 -11.076 1.934 1.00 0.00 H new ATOM 0 HG SER B 275 -3.678 -11.409 3.855 1.00 0.00 H new ATOM 1963 N ILE B 276 -0.939 -7.768 3.133 1.00 0.00 N ATOM 1964 CA ILE B 276 -0.127 -6.698 2.568 1.00 0.00 C ATOM 1965 C ILE B 276 1.175 -6.523 3.317 1.00 0.00 C ATOM 1966 O ILE B 276 2.248 -6.575 2.722 1.00 0.00 O ATOM 1967 CB ILE B 276 -0.868 -5.364 2.587 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -2.078 -5.490 1.668 1.00 0.00 C ATOM 1969 CG2 ILE B 276 0.077 -4.224 2.179 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -2.501 -4.209 1.015 1.00 0.00 C ATOM 0 H ILE B 276 -1.873 -7.483 3.428 1.00 0.00 H new ATOM 0 HA ILE B 276 0.082 -6.992 1.539 1.00 0.00 H new ATOM 0 HB ILE B 276 -1.218 -5.120 3.590 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -1.854 -6.222 0.892 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -2.916 -5.883 2.244 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -0.465 -3.278 2.197 1.00 0.00 H new ATOM 0 HG22 ILE B 276 0.913 -4.177 2.877 1.00 0.00 H new ATOM 0 HG23 ILE B 276 0.455 -4.407 1.173 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.368 -4.393 0.380 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.761 -3.479 1.781 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -1.682 -3.822 0.408 1.00 0.00 H new ATOM 1982 N LYS B 277 1.080 -6.302 4.619 1.00 0.00 N ATOM 1983 CA LYS B 277 2.271 -6.129 5.422 1.00 0.00 C ATOM 1984 C LYS B 277 3.157 -7.366 5.269 1.00 0.00 C ATOM 1985 O LYS B 277 4.384 -7.272 5.315 1.00 0.00 O ATOM 1986 CB LYS B 277 1.921 -5.821 6.887 1.00 0.00 C ATOM 1987 CG LYS B 277 1.256 -6.958 7.635 1.00 0.00 C ATOM 1988 CD LYS B 277 -0.222 -6.678 7.843 1.00 0.00 C ATOM 1989 CE LYS B 277 -0.464 -5.454 8.714 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.428 -5.788 10.164 1.00 0.00 N1+ ATOM 0 H LYS B 277 0.201 -6.239 5.133 1.00 0.00 H new ATOM 0 HA LYS B 277 2.831 -5.264 5.068 1.00 0.00 H new ATOM 0 HB2 LYS B 277 2.834 -5.544 7.413 1.00 0.00 H new ATOM 0 HB3 LYS B 277 1.262 -4.953 6.913 1.00 0.00 H new ATOM 0 HG2 LYS B 277 1.379 -7.887 7.078 1.00 0.00 H new ATOM 0 HG3 LYS B 277 1.743 -7.098 8.600 1.00 0.00 H new ATOM 0 HD2 LYS B 277 -0.701 -6.532 6.875 1.00 0.00 H new ATOM 0 HD3 LYS B 277 -0.692 -7.547 8.303 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.291 -4.699 8.497 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -1.432 -5.018 8.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -0.393 -4.911 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -1.281 -6.326 10.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 0.416 -6.361 10.367 1.00 0.00 H new ATOM 2004 N LYS B 278 2.521 -8.529 5.081 1.00 0.00 N ATOM 2005 CA LYS B 278 3.261 -9.776 4.873 1.00 0.00 C ATOM 2006 C LYS B 278 4.031 -9.751 3.539 1.00 0.00 C ATOM 2007 O LYS B 278 5.224 -10.054 3.503 1.00 0.00 O ATOM 2008 CB LYS B 278 2.316 -10.980 4.910 1.00 0.00 C ATOM 2009 CG LYS B 278 1.817 -11.318 6.305 1.00 0.00 C ATOM 2010 CD LYS B 278 0.989 -12.592 6.310 1.00 0.00 C ATOM 2011 CE LYS B 278 0.626 -13.015 7.725 1.00 0.00 C ATOM 2012 NZ LYS B 278 -0.184 -14.265 7.742 1.00 0.00 N1+ ATOM 0 H LYS B 278 1.506 -8.631 5.069 1.00 0.00 H new ATOM 0 HA LYS B 278 3.983 -9.870 5.684 1.00 0.00 H new ATOM 0 HB2 LYS B 278 1.460 -10.780 4.266 1.00 0.00 H new ATOM 0 HB3 LYS B 278 2.830 -11.848 4.497 1.00 0.00 H new ATOM 0 HG2 LYS B 278 2.667 -11.433 6.978 1.00 0.00 H new ATOM 0 HG3 LYS B 278 1.217 -10.492 6.687 1.00 0.00 H new ATOM 0 HD2 LYS B 278 0.079 -12.438 5.730 1.00 0.00 H new ATOM 0 HD3 LYS B 278 1.546 -13.391 5.822 1.00 0.00 H new ATOM 0 HE2 LYS B 278 1.537 -13.165 8.304 1.00 0.00 H new ATOM 0 HE3 LYS B 278 0.068 -12.215 8.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -0.410 -14.519 8.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -1.066 -14.115 7.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 0.358 -15.036 7.301 1.00 0.00 H new ATOM 2026 N ILE B 279 3.345 -9.390 2.445 1.00 0.00 N ATOM 2027 CA ILE B 279 3.972 -9.315 1.126 1.00 0.00 C ATOM 2028 C ILE B 279 5.097 -8.310 1.174 1.00 0.00 C ATOM 2029 O ILE B 279 6.181 -8.518 0.642 1.00 0.00 O ATOM 2030 CB ILE B 279 2.972 -8.854 0.030 1.00 0.00 C ATOM 2031 CG1 ILE B 279 2.072 -9.976 -0.448 1.00 0.00 C ATOM 2032 CG2 ILE B 279 3.708 -8.295 -1.166 1.00 0.00 C ATOM 2033 CD1 ILE B 279 1.454 -10.819 0.642 1.00 0.00 C ATOM 0 H ILE B 279 2.355 -9.146 2.452 1.00 0.00 H new ATOM 0 HA ILE B 279 4.330 -10.314 0.876 1.00 0.00 H new ATOM 0 HB ILE B 279 2.353 -8.085 0.492 1.00 0.00 H new ATOM 0 HG12 ILE B 279 1.271 -9.546 -1.049 1.00 0.00 H new ATOM 0 HG13 ILE B 279 2.649 -10.627 -1.105 1.00 0.00 H new ATOM 0 HG21 ILE B 279 2.988 -7.978 -1.921 1.00 0.00 H new ATOM 0 HG22 ILE B 279 4.309 -7.440 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE B 279 4.358 -9.063 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE B 279 0.829 -11.592 0.194 1.00 0.00 H new ATOM 0 HD12 ILE B 279 2.243 -11.286 1.232 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.843 -10.188 1.288 1.00 0.00 H new ATOM 2045 N PHE B 280 4.797 -7.207 1.808 1.00 0.00 N ATOM 2046 CA PHE B 280 5.727 -6.122 1.945 1.00 0.00 C ATOM 2047 C PHE B 280 7.097 -6.607 2.411 1.00 0.00 C ATOM 2048 O PHE B 280 8.095 -6.386 1.731 1.00 0.00 O ATOM 2049 CB PHE B 280 5.185 -5.086 2.937 1.00 0.00 C ATOM 2050 CG PHE B 280 6.180 -4.016 3.233 1.00 0.00 C ATOM 2051 CD1 PHE B 280 7.228 -4.240 4.106 1.00 0.00 C ATOM 2052 CD2 PHE B 280 6.089 -2.793 2.617 1.00 0.00 C ATOM 2053 CE1 PHE B 280 8.155 -3.253 4.344 1.00 0.00 C ATOM 2054 CE2 PHE B 280 7.021 -1.828 2.864 1.00 0.00 C ATOM 2055 CZ PHE B 280 8.030 -2.047 3.706 1.00 0.00 C ATOM 0 H PHE B 280 3.892 -7.037 2.247 1.00 0.00 H new ATOM 0 HA PHE B 280 5.846 -5.666 0.962 1.00 0.00 H new ATOM 0 HB2 PHE B 280 4.279 -4.635 2.531 1.00 0.00 H new ATOM 0 HB3 PHE B 280 4.904 -5.585 3.864 1.00 0.00 H new ATOM 0 HD1 PHE B 280 7.319 -5.194 4.603 1.00 0.00 H new ATOM 0 HD2 PHE B 280 5.276 -2.594 1.934 1.00 0.00 H new ATOM 0 HE1 PHE B 280 8.973 -3.427 5.027 1.00 0.00 H new ATOM 0 HE2 PHE B 280 6.940 -0.871 2.369 1.00 0.00 H new ATOM 0 HZ PHE B 280 8.755 -1.268 3.887 1.00 0.00 H new ATOM 2065 N TYR B 281 7.153 -7.275 3.558 1.00 0.00 N ATOM 2066 CA TYR B 281 8.434 -7.736 4.078 1.00 0.00 C ATOM 2067 C TYR B 281 9.017 -8.873 3.238 1.00 0.00 C ATOM 2068 O TYR B 281 10.235 -9.045 3.198 1.00 0.00 O ATOM 2069 CB TYR B 281 8.335 -8.133 5.552 1.00 0.00 C ATOM 2070 CG TYR B 281 8.481 -6.965 6.524 1.00 0.00 C ATOM 2071 CD1 TYR B 281 9.238 -5.824 6.211 1.00 0.00 C ATOM 2072 CD2 TYR B 281 7.863 -7.010 7.768 1.00 0.00 C ATOM 2073 CE1 TYR B 281 9.361 -4.784 7.110 1.00 0.00 C ATOM 2074 CE2 TYR B 281 7.985 -5.968 8.667 1.00 0.00 C ATOM 2075 CZ TYR B 281 8.733 -4.859 8.336 1.00 0.00 C ATOM 2076 OH TYR B 281 8.855 -3.822 9.231 1.00 0.00 O ATOM 0 H TYR B 281 6.344 -7.506 4.135 1.00 0.00 H new ATOM 0 HA TYR B 281 9.123 -6.894 4.008 1.00 0.00 H new ATOM 0 HB2 TYR B 281 7.373 -8.616 5.723 1.00 0.00 H new ATOM 0 HB3 TYR B 281 9.106 -8.872 5.771 1.00 0.00 H new ATOM 0 HD1 TYR B 281 9.731 -5.760 5.252 1.00 0.00 H new ATOM 0 HD2 TYR B 281 7.276 -7.876 8.037 1.00 0.00 H new ATOM 0 HE1 TYR B 281 9.947 -3.914 6.854 1.00 0.00 H new ATOM 0 HE2 TYR B 281 7.495 -6.023 9.628 1.00 0.00 H new ATOM 0 HH TYR B 281 8.352 -4.032 10.045 1.00 0.00 H new ATOM 2086 N MET B 282 8.165 -9.650 2.567 1.00 0.00 N ATOM 2087 CA MET B 282 8.662 -10.727 1.711 1.00 0.00 C ATOM 2088 C MET B 282 9.429 -10.097 0.552 1.00 0.00 C ATOM 2089 O MET B 282 10.511 -10.547 0.161 1.00 0.00 O ATOM 2090 CB MET B 282 7.510 -11.610 1.187 1.00 0.00 C ATOM 2091 CG MET B 282 6.914 -11.157 -0.141 1.00 0.00 C ATOM 2092 SD MET B 282 6.268 -12.528 -1.110 1.00 0.00 S ATOM 2093 CE MET B 282 4.548 -12.431 -0.657 1.00 0.00 C ATOM 0 H MET B 282 7.150 -9.557 2.598 1.00 0.00 H new ATOM 0 HA MET B 282 9.319 -11.376 2.289 1.00 0.00 H new ATOM 0 HB2 MET B 282 7.874 -12.631 1.077 1.00 0.00 H new ATOM 0 HB3 MET B 282 6.718 -11.633 1.936 1.00 0.00 H new ATOM 0 HG2 MET B 282 6.114 -10.442 0.049 1.00 0.00 H new ATOM 0 HG3 MET B 282 7.677 -10.636 -0.719 1.00 0.00 H new ATOM 0 HE1 MET B 282 3.998 -13.237 -1.143 1.00 0.00 H new ATOM 0 HE2 MET B 282 4.451 -12.525 0.425 1.00 0.00 H new ATOM 0 HE3 MET B 282 4.141 -11.471 -0.975 1.00 0.00 H new ATOM 2103 N LYS B 283 8.841 -9.027 0.035 1.00 0.00 N ATOM 2104 CA LYS B 283 9.400 -8.260 -1.061 1.00 0.00 C ATOM 2105 C LYS B 283 10.612 -7.482 -0.557 1.00 0.00 C ATOM 2106 O LYS B 283 11.559 -7.214 -1.294 1.00 0.00 O ATOM 2107 CB LYS B 283 8.302 -7.339 -1.606 1.00 0.00 C ATOM 2108 CG LYS B 283 8.795 -6.220 -2.504 1.00 0.00 C ATOM 2109 CD LYS B 283 9.230 -6.725 -3.855 1.00 0.00 C ATOM 2110 CE LYS B 283 10.730 -6.583 -4.023 1.00 0.00 C ATOM 2111 NZ LYS B 283 11.170 -6.870 -5.416 1.00 0.00 N1+ ATOM 0 H LYS B 283 7.949 -8.665 0.373 1.00 0.00 H new ATOM 0 HA LYS B 283 9.741 -8.905 -1.871 1.00 0.00 H new ATOM 0 HB2 LYS B 283 7.585 -7.942 -2.162 1.00 0.00 H new ATOM 0 HB3 LYS B 283 7.765 -6.900 -0.765 1.00 0.00 H new ATOM 0 HG2 LYS B 283 8.002 -5.483 -2.631 1.00 0.00 H new ATOM 0 HG3 LYS B 283 9.630 -5.711 -2.022 1.00 0.00 H new ATOM 0 HD2 LYS B 283 8.944 -7.771 -3.967 1.00 0.00 H new ATOM 0 HD3 LYS B 283 8.717 -6.168 -4.639 1.00 0.00 H new ATOM 0 HE2 LYS B 283 11.030 -5.571 -3.750 1.00 0.00 H new ATOM 0 HE3 LYS B 283 11.237 -7.262 -3.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 12.115 -7.304 -5.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 10.497 -7.523 -5.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 11.206 -5.983 -5.958 1.00 0.00 H new ATOM 2125 N LYS B 284 10.573 -7.156 0.728 1.00 0.00 N ATOM 2126 CA LYS B 284 11.652 -6.439 1.394 1.00 0.00 C ATOM 2127 C LYS B 284 12.895 -7.325 1.504 1.00 0.00 C ATOM 2128 O LYS B 284 14.024 -6.856 1.388 1.00 0.00 O ATOM 2129 CB LYS B 284 11.213 -6.075 2.801 1.00 0.00 C ATOM 2130 CG LYS B 284 10.735 -4.655 2.998 1.00 0.00 C ATOM 2131 CD LYS B 284 11.896 -3.688 3.047 1.00 0.00 C ATOM 2132 CE LYS B 284 11.743 -2.696 4.162 1.00 0.00 C ATOM 2133 NZ LYS B 284 12.063 -3.286 5.492 1.00 0.00 N1+ ATOM 0 H LYS B 284 9.789 -7.382 1.340 1.00 0.00 H new ATOM 0 HA LYS B 284 11.886 -5.547 0.813 1.00 0.00 H new ATOM 0 HB2 LYS B 284 10.411 -6.752 3.097 1.00 0.00 H new ATOM 0 HB3 LYS B 284 12.048 -6.254 3.479 1.00 0.00 H new ATOM 0 HG2 LYS B 284 10.063 -4.379 2.186 1.00 0.00 H new ATOM 0 HG3 LYS B 284 10.162 -4.587 3.923 1.00 0.00 H new ATOM 0 HD2 LYS B 284 12.826 -4.242 3.177 1.00 0.00 H new ATOM 0 HD3 LYS B 284 11.970 -3.159 2.097 1.00 0.00 H new ATOM 0 HE2 LYS B 284 12.397 -1.843 3.979 1.00 0.00 H new ATOM 0 HE3 LYS B 284 10.721 -2.318 4.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 11.846 -2.596 6.239 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 11.494 -4.144 5.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 13.073 -3.530 5.529 1.00 0.00 H new ATOM 2147 N ALA B 285 12.665 -8.614 1.753 1.00 0.00 N ATOM 2148 CA ALA B 285 13.745 -9.583 1.920 1.00 0.00 C ATOM 2149 C ALA B 285 14.478 -9.881 0.615 1.00 0.00 C ATOM 2150 O ALA B 285 15.708 -9.937 0.591 1.00 0.00 O ATOM 2151 CB ALA B 285 13.199 -10.870 2.518 1.00 0.00 C ATOM 0 H ALA B 285 11.731 -9.013 1.844 1.00 0.00 H new ATOM 0 HA ALA B 285 14.473 -9.138 2.598 1.00 0.00 H new ATOM 0 HB1 ALA B 285 14.010 -11.588 2.639 1.00 0.00 H new ATOM 0 HB2 ALA B 285 12.753 -10.659 3.490 1.00 0.00 H new ATOM 0 HB3 ALA B 285 12.442 -11.287 1.854 1.00 0.00 H new ATOM 2157 N GLU B 286 13.730 -10.074 -0.465 1.00 0.00 N ATOM 2158 CA GLU B 286 14.341 -10.379 -1.758 1.00 0.00 C ATOM 2159 C GLU B 286 15.121 -9.173 -2.257 1.00 0.00 C ATOM 2160 O GLU B 286 16.149 -9.299 -2.923 1.00 0.00 O ATOM 2161 CB GLU B 286 13.270 -10.770 -2.778 1.00 0.00 C ATOM 2162 CG GLU B 286 12.212 -9.699 -2.984 1.00 0.00 C ATOM 2163 CD GLU B 286 11.287 -10.009 -4.145 1.00 0.00 C ATOM 2164 OE1 GLU B 286 11.670 -9.726 -5.300 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 10.182 -10.535 -3.900 1.00 0.00 O ATOM 0 H GLU B 286 12.711 -10.026 -0.475 1.00 0.00 H new ATOM 0 HA GLU B 286 15.023 -11.220 -1.633 1.00 0.00 H new ATOM 0 HB2 GLU B 286 13.750 -10.985 -3.733 1.00 0.00 H new ATOM 0 HB3 GLU B 286 12.786 -11.690 -2.451 1.00 0.00 H new ATOM 0 HG2 GLU B 286 11.623 -9.595 -2.073 1.00 0.00 H new ATOM 0 HG3 GLU B 286 12.700 -8.740 -3.159 1.00 0.00 H new ATOM 2172 N ILE B 287 14.603 -8.009 -1.914 1.00 0.00 N ATOM 2173 CA ILE B 287 15.191 -6.735 -2.282 1.00 0.00 C ATOM 2174 C ILE B 287 16.559 -6.547 -1.644 1.00 0.00 C ATOM 2175 O ILE B 287 17.536 -6.201 -2.309 1.00 0.00 O ATOM 2176 CB ILE B 287 14.229 -5.633 -1.837 1.00 0.00 C ATOM 2177 CG1 ILE B 287 13.910 -4.683 -2.933 1.00 0.00 C ATOM 2178 CG2 ILE B 287 14.682 -4.833 -0.663 1.00 0.00 C ATOM 2179 CD1 ILE B 287 12.671 -3.926 -2.566 1.00 0.00 C ATOM 0 H ILE B 287 13.749 -7.921 -1.363 1.00 0.00 H new ATOM 0 HA ILE B 287 15.342 -6.697 -3.361 1.00 0.00 H new ATOM 0 HB ILE B 287 13.344 -6.195 -1.539 1.00 0.00 H new ATOM 0 HG12 ILE B 287 14.741 -3.995 -3.090 1.00 0.00 H new ATOM 0 HG13 ILE B 287 13.761 -5.222 -3.869 1.00 0.00 H new ATOM 0 HG21 ILE B 287 13.932 -4.078 -0.426 1.00 0.00 H new ATOM 0 HG22 ILE B 287 14.819 -5.491 0.195 1.00 0.00 H new ATOM 0 HG23 ILE B 287 15.627 -4.344 -0.899 1.00 0.00 H new ATOM 0 HD11 ILE B 287 12.424 -3.224 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE B 287 11.845 -4.624 -2.429 1.00 0.00 H new ATOM 0 HD13 ILE B 287 12.840 -3.378 -1.639 1.00 0.00 H new ATOM 2191 N GLU B 288 16.606 -6.785 -0.346 1.00 0.00 N ATOM 2192 CA GLU B 288 17.834 -6.650 0.425 1.00 0.00 C ATOM 2193 C GLU B 288 18.878 -7.667 -0.021 1.00 0.00 C ATOM 2194 O GLU B 288 20.072 -7.372 -0.048 1.00 0.00 O ATOM 2195 CB GLU B 288 17.536 -6.821 1.916 1.00 0.00 C ATOM 2196 CG GLU B 288 18.726 -6.526 2.814 1.00 0.00 C ATOM 2197 CD GLU B 288 19.113 -5.060 2.806 1.00 0.00 C ATOM 2198 OE1 GLU B 288 19.839 -4.641 1.879 1.00 0.00 O ATOM 2199 OE2 GLU B 288 18.689 -4.329 3.726 1.00 0.00 O1- ATOM 0 H GLU B 288 15.798 -7.077 0.204 1.00 0.00 H new ATOM 0 HA GLU B 288 18.238 -5.653 0.251 1.00 0.00 H new ATOM 0 HB2 GLU B 288 16.712 -6.162 2.191 1.00 0.00 H new ATOM 0 HB3 GLU B 288 17.201 -7.842 2.096 1.00 0.00 H new ATOM 0 HG2 GLU B 288 18.491 -6.830 3.834 1.00 0.00 H new ATOM 0 HG3 GLU B 288 19.578 -7.125 2.491 1.00 0.00 H new ATOM 2206 N HIS B 289 18.421 -8.865 -0.375 1.00 0.00 N ATOM 2207 CA HIS B 289 19.320 -9.923 -0.821 1.00 0.00 C ATOM 2208 C HIS B 289 20.015 -9.529 -2.121 1.00 0.00 C ATOM 2209 O HIS B 289 21.211 -9.766 -2.292 1.00 0.00 O ATOM 2210 CB HIS B 289 18.550 -11.231 -1.011 1.00 0.00 C ATOM 2211 CG HIS B 289 19.431 -12.410 -1.293 1.00 0.00 C ATOM 2212 ND1 HIS B 289 19.934 -13.227 -0.303 1.00 0.00 N ATOM 2213 CD2 HIS B 289 19.897 -12.909 -2.463 1.00 0.00 C ATOM 2214 CE1 HIS B 289 20.672 -14.176 -0.851 1.00 0.00 C ATOM 2215 NE2 HIS B 289 20.664 -14.006 -2.159 1.00 0.00 N ATOM 0 H HIS B 289 17.435 -9.126 -0.361 1.00 0.00 H new ATOM 0 HA HIS B 289 20.080 -10.070 -0.054 1.00 0.00 H new ATOM 0 HB2 HIS B 289 17.964 -11.432 -0.114 1.00 0.00 H new ATOM 0 HB3 HIS B 289 17.844 -11.111 -1.832 1.00 0.00 H new ATOM 0 HD2 HIS B 289 19.702 -12.517 -3.450 1.00 0.00 H new ATOM 0 HE1 HIS B 289 21.193 -14.958 -0.319 1.00 0.00 H new ATOM 0 HE2 HIS B 289 21.150 -14.595 -2.836 1.00 0.00 H new ATOM 2224 N HIS B 290 19.259 -8.926 -3.035 1.00 0.00 N ATOM 2225 CA HIS B 290 19.807 -8.495 -4.316 1.00 0.00 C ATOM 2226 C HIS B 290 20.671 -7.250 -4.142 1.00 0.00 C ATOM 2227 O HIS B 290 21.516 -6.946 -4.985 1.00 0.00 O ATOM 2228 CB HIS B 290 18.682 -8.211 -5.314 1.00 0.00 C ATOM 2229 CG HIS B 290 17.885 -9.424 -5.684 1.00 0.00 C ATOM 2230 ND1 HIS B 290 18.440 -10.680 -5.808 1.00 0.00 N ATOM 2231 CD2 HIS B 290 16.566 -9.568 -5.958 1.00 0.00 C ATOM 2232 CE1 HIS B 290 17.497 -11.544 -6.143 1.00 0.00 C ATOM 2233 NE2 HIS B 290 16.352 -10.895 -6.239 1.00 0.00 N ATOM 0 H HIS B 290 18.267 -8.725 -2.912 1.00 0.00 H new ATOM 0 HA HIS B 290 20.429 -9.302 -4.705 1.00 0.00 H new ATOM 0 HB2 HIS B 290 18.012 -7.463 -4.890 1.00 0.00 H new ATOM 0 HB3 HIS B 290 19.111 -7.779 -6.218 1.00 0.00 H new ATOM 0 HD2 HIS B 290 15.822 -8.785 -5.956 1.00 0.00 H new ATOM 0 HE1 HIS B 290 17.640 -12.601 -6.310 1.00 0.00 H new ATOM 0 HE2 HIS B 290 15.453 -11.312 -6.483 1.00 0.00 H new ATOM 2242 N GLU B 291 20.452 -6.534 -3.044 1.00 0.00 N ATOM 2243 CA GLU B 291 21.211 -5.321 -2.756 1.00 0.00 C ATOM 2244 C GLU B 291 22.157 -5.541 -1.580 1.00 0.00 C ATOM 2245 O GLU B 291 22.277 -4.689 -0.698 1.00 0.00 O ATOM 2246 CB GLU B 291 20.261 -4.160 -2.452 1.00 0.00 C ATOM 2247 CG GLU B 291 19.292 -3.851 -3.581 1.00 0.00 C ATOM 2248 CD GLU B 291 19.997 -3.425 -4.855 1.00 0.00 C ATOM 2249 OE1 GLU B 291 20.354 -2.234 -4.965 1.00 0.00 O ATOM 2250 OE2 GLU B 291 20.190 -4.284 -5.742 1.00 0.00 O1- ATOM 0 H GLU B 291 19.755 -6.772 -2.338 1.00 0.00 H new ATOM 0 HA GLU B 291 21.804 -5.074 -3.636 1.00 0.00 H new ATOM 0 HB2 GLU B 291 19.693 -4.393 -1.551 1.00 0.00 H new ATOM 0 HB3 GLU B 291 20.849 -3.268 -2.236 1.00 0.00 H new ATOM 0 HG2 GLU B 291 18.684 -4.732 -3.784 1.00 0.00 H new ATOM 0 HG3 GLU B 291 18.612 -3.060 -3.265 1.00 0.00 H new ATOM 2257 N MET B 292 22.829 -6.688 -1.574 1.00 0.00 N ATOM 2258 CA MET B 292 23.764 -7.021 -0.505 1.00 0.00 C ATOM 2259 C MET B 292 24.911 -7.878 -1.031 1.00 0.00 C ATOM 2260 O MET B 292 26.063 -7.697 -0.637 1.00 0.00 O ATOM 2261 CB MET B 292 23.034 -7.754 0.623 1.00 0.00 C ATOM 2262 CG MET B 292 23.946 -8.193 1.758 1.00 0.00 C ATOM 2263 SD MET B 292 23.051 -9.014 3.092 1.00 0.00 S ATOM 2264 CE MET B 292 22.377 -10.432 2.229 1.00 0.00 C ATOM 0 H MET B 292 22.744 -7.402 -2.297 1.00 0.00 H new ATOM 0 HA MET B 292 24.182 -6.093 -0.116 1.00 0.00 H new ATOM 0 HB2 MET B 292 22.257 -7.103 1.024 1.00 0.00 H new ATOM 0 HB3 MET B 292 22.534 -8.630 0.211 1.00 0.00 H new ATOM 0 HG2 MET B 292 24.707 -8.868 1.367 1.00 0.00 H new ATOM 0 HG3 MET B 292 24.467 -7.323 2.157 1.00 0.00 H new ATOM 0 HE1 MET B 292 22.359 -11.291 2.899 1.00 0.00 H new ATOM 0 HE2 MET B 292 21.363 -10.208 1.899 1.00 0.00 H new ATOM 0 HE3 MET B 292 22.999 -10.660 1.363 1.00 0.00 H new ATOM 2274 N ALA B 293 24.586 -8.809 -1.924 1.00 0.00 N ATOM 2275 CA ALA B 293 25.587 -9.698 -2.509 1.00 0.00 C ATOM 2276 C ALA B 293 26.323 -10.485 -1.429 1.00 0.00 C ATOM 2277 O ALA B 293 27.386 -10.012 -0.973 1.00 0.00 O ATOM 2278 CB ALA B 293 26.572 -8.903 -3.353 1.00 0.00 C ATOM 2279 OXT ALA B 293 25.831 -11.568 -1.047 1.00 0.00 O ATOM 0 H ALA B 293 23.636 -8.968 -2.259 1.00 0.00 H new ATOM 0 HA ALA B 293 25.071 -10.412 -3.151 1.00 0.00 H new ATOM 0 HB1 ALA B 293 27.312 -9.579 -3.782 1.00 0.00 H new ATOM 0 HB2 ALA B 293 26.037 -8.395 -4.155 1.00 0.00 H new ATOM 0 HB3 ALA B 293 27.074 -8.165 -2.727 1.00 0.00 H new TER 2285 ALA B 293