USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1866 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 THR OG1 : rot -158:sc= 0.222 USER MOD Set 1.2: A 151 LYS NZ :NH3+ 161:sc= 0.192 (180deg=0) USER MOD Set 2.1: A 128 TYR OH : rot 180:sc= -0.234 USER MOD Set 2.2: A 165 MET CE :methyl -176:sc= -0.0673 (180deg=-0.0795) USER MOD Set 3.1: A 96 SER OG : rot -140:sc= 0 USER MOD Set 3.2: A 98 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00463) USER MOD Single : A 20 MET CE :methyl -171:sc= -2.18! (180deg=-2.26) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot 28:sc= -7.03 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 164:sc= -0.0228 (180deg=-0.211) USER MOD Single : A 34 ASN : amide:sc= -1.24 K(o=-1.2,f=-3!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -1.25 X(o=-1.2,f=-0.76) USER MOD Single : A 53 THR OG1 : rot -170:sc= -3.07! USER MOD Single : A 54 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.54) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0316 USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 130:sc= 0.158 USER MOD Single : A 80 GLN : amide:sc= -0.278 X(o=-0.28,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0937 USER MOD Single : A 84 CYS SG : rot 141:sc= -3.77! USER MOD Single : A 85 LYS NZ :NH3+ -167:sc= -1.96 (180deg=-2.43!) USER MOD Single : A 86 GLN : amide:sc= -2.48 X(o=-2.5,f=-2.8) USER MOD Single : A 89 THR OG1 : rot 93:sc= 0.0541 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.0287 X(o=-0.029,f=0) USER MOD Single : A 101 HIS : no HD1:sc= -0.205 X(o=-0.21,f=-0.37) USER MOD Single : A 102 THR OG1 : rot -81:sc= -0.332 USER MOD Single : A 103 GLN : amide:sc= -2.59 K(o=-2.6,f=-1.4) USER MOD Single : A 106 GLN : amide:sc= -0.481 X(o=-0.48,f=0.011) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 97:sc= 1.16 USER MOD Single : A 118 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.327) USER MOD Single : A 119 CYS SG : rot 54:sc= -5.76! USER MOD Single : A 121 ASN : amide:sc= -2.03 K(o=-2,f=-4.8!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -165:sc=-0.00672 (180deg=-0.113) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -161:sc= -0.399 (180deg=-0.854) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot -165:sc= -1.84 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.291 K(o=-0.29,f=-1.1) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0.072 USER MOD Single : A 152 GLN : amide:sc= -0.48 K(o=-0.48,f=-5.2!) USER MOD Single : A 153 GLN : amide:sc= -0.551 K(o=-0.55,f=-11!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.0976 X(o=-0.098,f=0) USER MOD Single : A 172 MET CE :methyl 172:sc= -1.25 (180deg=-1.38) USER MOD Single : A 181 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0221) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.218 K(o=-0.22,f=-2!) USER MOD Single : A 205 GLN : amide:sc=-0.00182 K(o=-0.0018,f=-0.72) USER MOD Single : A 210 CYS SG : rot 180:sc= -0.925 USER MOD Single : A 216 CYS SG : rot -64:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 177:sc= -3.12 (180deg=-3.13) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot 94:sc= 1.16 USER MOD Single : A 229 LYS NZ :NH3+ 172:sc= -1.94 (180deg=-2.24) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 120:sc= -1.52 USER MOD Single : A 238 ASN : amide:sc= -1.2 K(o=-1.2,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -9.938 -6.846 -5.770 1.00 0.00 N ATOM 232 CA VAL A 15 -10.010 -5.496 -5.221 1.00 0.00 C ATOM 233 C VAL A 15 -9.233 -4.508 -6.094 1.00 0.00 C ATOM 234 O VAL A 15 -8.626 -4.893 -7.093 1.00 0.00 O ATOM 235 CB VAL A 15 -9.475 -5.459 -3.768 1.00 0.00 C ATOM 236 CG1 VAL A 15 -7.980 -5.165 -3.729 1.00 0.00 C ATOM 237 CG2 VAL A 15 -10.251 -4.445 -2.938 1.00 0.00 C ATOM 0 HA VAL A 15 -11.059 -5.199 -5.211 1.00 0.00 H new ATOM 0 HB VAL A 15 -9.624 -6.447 -3.333 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.640 -5.147 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.442 -5.941 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.787 -4.197 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -9.861 -4.433 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.143 -3.454 -3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -11.305 -4.721 -2.919 1.00 0.00 H new ATOM 247 N ALA A 16 -9.255 -3.237 -5.710 1.00 0.00 N ATOM 248 CA ALA A 16 -8.552 -2.201 -6.456 1.00 0.00 C ATOM 249 C ALA A 16 -7.050 -2.277 -6.203 1.00 0.00 C ATOM 250 O ALA A 16 -6.612 -2.662 -5.119 1.00 0.00 O ATOM 251 CB ALA A 16 -9.086 -0.826 -6.081 1.00 0.00 C ATOM 0 H ALA A 16 -9.752 -2.899 -4.886 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.726 -2.365 -7.519 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.552 -0.062 -6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -10.149 -0.773 -6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.940 -0.657 -5.014 1.00 0.00 H new ATOM 257 N VAL A 17 -6.264 -1.915 -7.212 1.00 0.00 N ATOM 258 CA VAL A 17 -4.812 -1.950 -7.096 1.00 0.00 C ATOM 259 C VAL A 17 -4.207 -0.562 -7.256 1.00 0.00 C ATOM 260 O VAL A 17 -4.496 0.150 -8.218 1.00 0.00 O ATOM 261 CB VAL A 17 -4.189 -2.894 -8.142 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.698 -3.063 -7.893 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.894 -4.241 -8.132 1.00 0.00 C ATOM 0 H VAL A 17 -6.608 -1.595 -8.117 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.587 -2.323 -6.097 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.319 -2.448 -9.128 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.278 -3.733 -8.643 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.206 -2.092 -7.957 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.540 -3.485 -6.900 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.440 -4.895 -8.877 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.798 -4.694 -7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.949 -4.101 -8.366 1.00 0.00 H new ATOM 273 N VAL A 18 -3.358 -0.189 -6.306 1.00 0.00 N ATOM 274 CA VAL A 18 -2.697 1.108 -6.333 1.00 0.00 C ATOM 275 C VAL A 18 -1.185 0.938 -6.435 1.00 0.00 C ATOM 276 O VAL A 18 -0.605 0.074 -5.777 1.00 0.00 O ATOM 277 CB VAL A 18 -3.032 1.934 -5.077 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.388 3.311 -5.151 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.540 2.047 -4.900 1.00 0.00 C ATOM 0 H VAL A 18 -3.111 -0.770 -5.505 1.00 0.00 H new ATOM 0 HA VAL A 18 -3.063 1.641 -7.211 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.625 1.419 -4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.637 3.878 -4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.306 3.203 -5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.759 3.840 -6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.759 2.634 -4.008 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.973 2.537 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.969 1.051 -4.793 1.00 0.00 H new ATOM 289 N ARG A 19 -0.552 1.761 -7.265 1.00 0.00 N ATOM 290 CA ARG A 19 0.893 1.688 -7.451 1.00 0.00 C ATOM 291 C ARG A 19 1.559 3.032 -7.182 1.00 0.00 C ATOM 292 O ARG A 19 0.982 4.089 -7.437 1.00 0.00 O ATOM 293 CB ARG A 19 1.220 1.220 -8.871 1.00 0.00 C ATOM 294 CG ARG A 19 0.618 2.099 -9.955 1.00 0.00 C ATOM 295 CD ARG A 19 0.401 1.322 -11.243 1.00 0.00 C ATOM 296 NE ARG A 19 1.646 1.136 -11.987 1.00 0.00 N ATOM 297 CZ ARG A 19 1.813 0.214 -12.933 1.00 0.00 C ATOM 298 NH1 ARG A 19 0.821 -0.607 -13.254 1.00 0.00 N ATOM 299 NH2 ARG A 19 2.978 0.112 -13.560 1.00 0.00 N ATOM 0 H ARG A 19 -1.014 2.483 -7.817 1.00 0.00 H new ATOM 0 HA ARG A 19 1.284 0.967 -6.733 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.303 1.194 -8.996 1.00 0.00 H new ATOM 0 HB3 ARG A 19 0.859 0.200 -9.000 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -0.332 2.506 -9.609 1.00 0.00 H new ATOM 0 HG3 ARG A 19 1.277 2.946 -10.146 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -0.031 0.349 -11.011 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -0.319 1.850 -11.868 1.00 0.00 H new ATOM 0 HE ARG A 19 2.432 1.748 -11.769 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -0.077 -0.534 -12.775 1.00 0.00 H new ATOM 0 HH12 ARG A 19 0.956 -1.311 -13.980 1.00 0.00 H new ATOM 0 HH21 ARG A 19 3.745 0.740 -13.317 1.00 0.00 H new ATOM 0 HH22 ARG A 19 3.107 -0.594 -14.285 1.00 0.00 H new ATOM 313 N MET A 20 2.785 2.979 -6.669 1.00 0.00 N ATOM 314 CA MET A 20 3.546 4.184 -6.366 1.00 0.00 C ATOM 315 C MET A 20 5.031 3.959 -6.635 1.00 0.00 C ATOM 316 O MET A 20 5.538 2.847 -6.477 1.00 0.00 O ATOM 317 CB MET A 20 3.334 4.594 -4.907 1.00 0.00 C ATOM 318 CG MET A 20 4.111 5.837 -4.505 1.00 0.00 C ATOM 319 SD MET A 20 3.134 6.977 -3.506 1.00 0.00 S ATOM 320 CE MET A 20 3.701 6.554 -1.861 1.00 0.00 C ATOM 0 H MET A 20 3.273 2.110 -6.454 1.00 0.00 H new ATOM 0 HA MET A 20 3.191 4.987 -7.013 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.272 4.770 -4.738 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.627 3.767 -4.260 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.999 5.540 -3.946 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.456 6.351 -5.402 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.078 7.057 -1.121 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.634 5.475 -1.719 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.737 6.872 -1.740 1.00 0.00 H new ATOM 330 N LYS A 21 5.723 5.016 -7.045 1.00 0.00 N ATOM 331 CA LYS A 21 7.150 4.924 -7.339 1.00 0.00 C ATOM 332 C LYS A 21 7.963 5.799 -6.390 1.00 0.00 C ATOM 333 O LYS A 21 7.791 7.017 -6.351 1.00 0.00 O ATOM 334 CB LYS A 21 7.417 5.333 -8.790 1.00 0.00 C ATOM 335 CG LYS A 21 8.216 4.303 -9.574 1.00 0.00 C ATOM 336 CD LYS A 21 9.275 4.961 -10.444 1.00 0.00 C ATOM 337 CE LYS A 21 10.355 5.625 -9.603 1.00 0.00 C ATOM 338 NZ LYS A 21 11.645 5.733 -10.338 1.00 0.00 N ATOM 0 H LYS A 21 5.322 5.944 -7.181 1.00 0.00 H new ATOM 0 HA LYS A 21 7.460 3.889 -7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.465 5.502 -9.293 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.954 6.281 -8.799 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.693 3.608 -8.883 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.542 3.718 -10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.728 4.214 -11.095 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.807 5.704 -11.089 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.023 6.620 -9.305 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.506 5.052 -8.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.354 6.191 -9.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.976 4.783 -10.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.508 6.301 -11.198 1.00 0.00 H new ATOM 352 N ARG A 22 8.854 5.168 -5.629 1.00 0.00 N ATOM 353 CA ARG A 22 9.698 5.888 -4.684 1.00 0.00 C ATOM 354 C ARG A 22 11.012 5.148 -4.460 1.00 0.00 C ATOM 355 O ARG A 22 11.035 3.922 -4.351 1.00 0.00 O ATOM 356 CB ARG A 22 8.972 6.075 -3.351 1.00 0.00 C ATOM 357 CG ARG A 22 9.766 6.880 -2.336 1.00 0.00 C ATOM 358 CD ARG A 22 9.032 6.988 -1.009 1.00 0.00 C ATOM 359 NE ARG A 22 9.277 8.271 -0.353 1.00 0.00 N ATOM 360 CZ ARG A 22 9.134 8.476 0.955 1.00 0.00 C ATOM 361 NH1 ARG A 22 8.744 7.489 1.752 1.00 0.00 N ATOM 362 NH2 ARG A 22 9.382 9.673 1.468 1.00 0.00 N ATOM 0 H ARG A 22 9.009 4.160 -5.650 1.00 0.00 H new ATOM 0 HA ARG A 22 9.918 6.868 -5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.019 6.572 -3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.745 5.096 -2.929 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.737 6.411 -2.178 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.955 7.879 -2.730 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.962 6.864 -1.175 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.349 6.178 -0.352 1.00 0.00 H new ATOM 0 HE ARG A 22 9.575 9.056 -0.932 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.552 6.566 1.364 1.00 0.00 H new ATOM 0 HH12 ARG A 22 8.637 7.654 2.753 1.00 0.00 H new ATOM 0 HH21 ARG A 22 9.682 10.436 0.861 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.273 9.831 2.470 1.00 0.00 H new ATOM 376 N ALA A 23 12.105 5.900 -4.392 1.00 0.00 N ATOM 377 CA ALA A 23 13.425 5.316 -4.181 1.00 0.00 C ATOM 378 C ALA A 23 13.804 4.374 -5.320 1.00 0.00 C ATOM 379 O ALA A 23 14.679 3.523 -5.167 1.00 0.00 O ATOM 380 CB ALA A 23 13.469 4.582 -2.849 1.00 0.00 C ATOM 0 H ALA A 23 12.103 6.916 -4.480 1.00 0.00 H new ATOM 0 HA ALA A 23 14.153 6.127 -4.163 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.459 4.151 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.256 5.282 -2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.723 3.787 -2.847 1.00 0.00 H new ATOM 386 N GLY A 24 13.142 4.531 -6.464 1.00 0.00 N ATOM 387 CA GLY A 24 13.429 3.685 -7.609 1.00 0.00 C ATOM 388 C GLY A 24 12.566 2.438 -7.647 1.00 0.00 C ATOM 389 O GLY A 24 12.019 2.087 -8.692 1.00 0.00 O ATOM 0 H GLY A 24 12.413 5.228 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.276 4.256 -8.525 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.479 3.394 -7.587 1.00 0.00 H new ATOM 393 N LYS A 25 12.449 1.766 -6.507 1.00 0.00 N ATOM 394 CA LYS A 25 11.650 0.549 -6.415 1.00 0.00 C ATOM 395 C LYS A 25 10.168 0.848 -6.613 1.00 0.00 C ATOM 396 O LYS A 25 9.709 1.961 -6.357 1.00 0.00 O ATOM 397 CB LYS A 25 11.868 -0.128 -5.061 1.00 0.00 C ATOM 398 CG LYS A 25 11.607 -1.626 -5.082 1.00 0.00 C ATOM 399 CD LYS A 25 12.688 -2.368 -5.850 1.00 0.00 C ATOM 400 CE LYS A 25 12.153 -3.653 -6.461 1.00 0.00 C ATOM 401 NZ LYS A 25 13.250 -4.569 -6.877 1.00 0.00 N ATOM 0 H LYS A 25 12.897 2.043 -5.634 1.00 0.00 H new ATOM 0 HA LYS A 25 11.973 -0.125 -7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.893 0.049 -4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 25 11.215 0.336 -4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 25 11.561 -2.003 -4.060 1.00 0.00 H new ATOM 0 HG3 LYS A 25 10.636 -1.821 -5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.083 -1.726 -6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 25 13.517 -2.599 -5.182 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.512 -4.159 -5.739 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.533 -3.413 -7.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.843 -5.433 -7.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.847 -4.096 -7.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 13.827 -4.818 -6.048 1.00 0.00 H new ATOM 415 N ARG A 26 9.423 -0.155 -7.068 1.00 0.00 N ATOM 416 CA ARG A 26 7.991 -0.002 -7.298 1.00 0.00 C ATOM 417 C ARG A 26 7.191 -0.797 -6.270 1.00 0.00 C ATOM 418 O ARG A 26 7.405 -1.996 -6.096 1.00 0.00 O ATOM 419 CB ARG A 26 7.627 -0.464 -8.711 1.00 0.00 C ATOM 420 CG ARG A 26 8.597 0.014 -9.779 1.00 0.00 C ATOM 421 CD ARG A 26 8.489 -0.821 -11.045 1.00 0.00 C ATOM 422 NE ARG A 26 7.814 -0.100 -12.121 1.00 0.00 N ATOM 423 CZ ARG A 26 7.847 -0.473 -13.398 1.00 0.00 C ATOM 424 NH1 ARG A 26 8.519 -1.559 -13.763 1.00 0.00 N ATOM 425 NH2 ARG A 26 7.205 0.240 -14.315 1.00 0.00 N ATOM 0 H ARG A 26 9.788 -1.083 -7.285 1.00 0.00 H new ATOM 0 HA ARG A 26 7.741 1.054 -7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.589 -1.553 -8.729 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.627 -0.106 -8.955 1.00 0.00 H new ATOM 0 HG2 ARG A 26 8.395 1.059 -10.013 1.00 0.00 H new ATOM 0 HG3 ARG A 26 9.616 -0.036 -9.395 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.487 -1.111 -11.374 1.00 0.00 H new ATOM 0 HD3 ARG A 26 7.945 -1.740 -10.828 1.00 0.00 H new ATOM 0 HE ARG A 26 7.286 0.739 -11.879 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.013 -2.112 -13.063 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.541 -1.840 -14.743 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.686 1.074 -14.041 1.00 0.00 H new ATOM 0 HH22 ARG A 26 7.231 -0.046 -15.294 1.00 0.00 H new ATOM 439 N PHE A 27 6.270 -0.120 -5.592 1.00 0.00 N ATOM 440 CA PHE A 27 5.440 -0.765 -4.580 1.00 0.00 C ATOM 441 C PHE A 27 3.962 -0.682 -4.952 1.00 0.00 C ATOM 442 O PHE A 27 3.504 0.322 -5.498 1.00 0.00 O ATOM 443 CB PHE A 27 5.673 -0.121 -3.212 1.00 0.00 C ATOM 444 CG PHE A 27 7.040 -0.387 -2.648 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.388 -1.654 -2.209 1.00 0.00 C ATOM 446 CD2 PHE A 27 7.977 0.630 -2.559 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.646 -1.903 -1.692 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.235 0.389 -2.041 1.00 0.00 C ATOM 449 CZ PHE A 27 9.570 -0.879 -1.607 1.00 0.00 C ATOM 0 H PHE A 27 6.079 0.873 -5.724 1.00 0.00 H new ATOM 0 HA PHE A 27 5.723 -1.816 -4.531 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.527 0.956 -3.297 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.922 -0.490 -2.513 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.668 -2.457 -2.271 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.721 1.623 -2.899 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.906 -2.896 -1.355 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.955 1.191 -1.975 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.553 -1.070 -1.202 1.00 0.00 H new ATOM 459 N GLU A 28 3.223 -1.745 -4.650 1.00 0.00 N ATOM 460 CA GLU A 28 1.796 -1.798 -4.950 1.00 0.00 C ATOM 461 C GLU A 28 1.026 -2.420 -3.789 1.00 0.00 C ATOM 462 O GLU A 28 1.578 -3.205 -3.019 1.00 0.00 O ATOM 463 CB GLU A 28 1.555 -2.604 -6.229 1.00 0.00 C ATOM 464 CG GLU A 28 0.593 -1.936 -7.199 1.00 0.00 C ATOM 465 CD GLU A 28 0.675 -2.519 -8.597 1.00 0.00 C ATOM 466 OE1 GLU A 28 1.646 -3.251 -8.881 1.00 0.00 O ATOM 467 OE2 GLU A 28 -0.234 -2.242 -9.409 1.00 0.00 O ATOM 0 H GLU A 28 3.589 -2.582 -4.197 1.00 0.00 H new ATOM 0 HA GLU A 28 1.438 -0.779 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.509 -2.767 -6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.164 -3.586 -5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.425 -2.041 -6.825 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.809 -0.868 -7.241 1.00 0.00 H new ATOM 474 N ILE A 29 -0.249 -2.063 -3.661 1.00 0.00 N ATOM 475 CA ILE A 29 -1.080 -2.592 -2.585 1.00 0.00 C ATOM 476 C ILE A 29 -2.518 -2.821 -3.047 1.00 0.00 C ATOM 477 O ILE A 29 -3.025 -2.101 -3.909 1.00 0.00 O ATOM 478 CB ILE A 29 -1.067 -1.656 -1.351 1.00 0.00 C ATOM 479 CG1 ILE A 29 -1.946 -0.414 -1.575 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.364 -1.248 -1.021 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.255 0.709 -2.317 1.00 0.00 C ATOM 0 H ILE A 29 -0.727 -1.413 -4.285 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.653 -3.553 -2.299 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.485 -2.204 -0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.836 -0.708 -2.131 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.283 -0.042 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.364 -0.590 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.955 -2.138 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.799 -0.724 -1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.943 1.546 -2.433 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.381 1.034 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.942 0.357 -3.300 1.00 0.00 H new ATOM 493 N ALA A 30 -3.171 -3.825 -2.466 1.00 0.00 N ATOM 494 CA ALA A 30 -4.551 -4.144 -2.816 1.00 0.00 C ATOM 495 C ALA A 30 -5.528 -3.451 -1.872 1.00 0.00 C ATOM 496 O ALA A 30 -5.669 -3.845 -0.711 1.00 0.00 O ATOM 497 CB ALA A 30 -4.769 -5.649 -2.793 1.00 0.00 C ATOM 0 H ALA A 30 -2.766 -4.430 -1.752 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.738 -3.778 -3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.803 -5.871 -3.056 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.102 -6.124 -3.512 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.559 -6.032 -1.794 1.00 0.00 H new ATOM 503 N CYS A 31 -6.197 -2.419 -2.381 1.00 0.00 N ATOM 504 CA CYS A 31 -7.164 -1.659 -1.594 1.00 0.00 C ATOM 505 C CYS A 31 -8.508 -1.575 -2.312 1.00 0.00 C ATOM 506 O CYS A 31 -8.621 -1.945 -3.477 1.00 0.00 O ATOM 507 CB CYS A 31 -6.636 -0.249 -1.336 1.00 0.00 C ATOM 508 SG CYS A 31 -4.974 -0.196 -0.634 1.00 0.00 S ATOM 0 H CYS A 31 -6.086 -2.089 -3.340 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.308 -2.176 -0.645 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -6.639 0.305 -2.275 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -7.320 0.265 -0.660 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.313 -1.252 -1.004 1.00 0.00 H new ATOM 514 N TYR A 32 -9.522 -1.084 -1.607 1.00 0.00 N ATOM 515 CA TYR A 32 -10.861 -0.947 -2.175 1.00 0.00 C ATOM 516 C TYR A 32 -11.004 0.369 -2.933 1.00 0.00 C ATOM 517 O TYR A 32 -10.501 1.400 -2.499 1.00 0.00 O ATOM 518 CB TYR A 32 -11.910 -1.018 -1.068 1.00 0.00 C ATOM 519 CG TYR A 32 -12.503 -2.393 -0.889 1.00 0.00 C ATOM 520 CD1 TYR A 32 -11.827 -3.369 -0.172 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.738 -2.714 -1.436 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.365 -4.631 -0.005 1.00 0.00 C ATOM 523 CE2 TYR A 32 -14.283 -3.972 -1.274 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.593 -4.927 -0.557 1.00 0.00 C ATOM 525 OH TYR A 32 -14.134 -6.182 -0.394 1.00 0.00 O ATOM 0 H TYR A 32 -9.443 -0.773 -0.639 1.00 0.00 H new ATOM 0 HA TYR A 32 -11.015 -1.768 -2.876 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.457 -0.701 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.710 -0.312 -1.291 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.865 -3.139 0.263 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.281 -1.968 -1.997 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.826 -5.381 0.555 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -15.244 -4.207 -1.706 1.00 0.00 H new ATOM 0 HH TYR A 32 -15.004 -6.224 -0.844 1.00 0.00 H new ATOM 535 N LYS A 33 -11.699 0.328 -4.063 1.00 0.00 N ATOM 536 CA LYS A 33 -11.905 1.524 -4.873 1.00 0.00 C ATOM 537 C LYS A 33 -12.623 2.611 -4.075 1.00 0.00 C ATOM 538 O LYS A 33 -12.176 3.759 -4.026 1.00 0.00 O ATOM 539 CB LYS A 33 -12.707 1.183 -6.128 1.00 0.00 C ATOM 540 CG LYS A 33 -11.931 0.362 -7.143 1.00 0.00 C ATOM 541 CD LYS A 33 -12.830 -0.137 -8.263 1.00 0.00 C ATOM 542 CE LYS A 33 -12.134 -1.187 -9.113 1.00 0.00 C ATOM 543 NZ LYS A 33 -11.939 -2.463 -8.369 1.00 0.00 N ATOM 0 H LYS A 33 -12.129 -0.517 -4.439 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.926 1.904 -5.167 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.603 0.634 -5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.039 2.108 -6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -11.127 0.967 -7.563 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.464 -0.487 -6.644 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.742 -0.557 -7.839 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.128 0.702 -8.892 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.723 -1.376 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.167 -0.806 -9.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -11.718 -3.226 -9.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.154 -2.356 -7.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.809 -2.699 -7.851 1.00 0.00 H new ATOM 557 N ASN A 34 -13.743 2.246 -3.457 1.00 0.00 N ATOM 558 CA ASN A 34 -14.528 3.192 -2.669 1.00 0.00 C ATOM 559 C ASN A 34 -13.804 3.582 -1.383 1.00 0.00 C ATOM 560 O ASN A 34 -13.803 4.748 -0.988 1.00 0.00 O ATOM 561 CB ASN A 34 -15.897 2.594 -2.336 1.00 0.00 C ATOM 562 CG ASN A 34 -16.691 2.242 -3.578 1.00 0.00 C ATOM 563 OD1 ASN A 34 -16.358 2.667 -4.684 1.00 0.00 O ATOM 564 ND2 ASN A 34 -17.750 1.460 -3.401 1.00 0.00 N ATOM 0 H ASN A 34 -14.128 1.302 -3.487 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.663 4.093 -3.268 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.762 1.699 -1.729 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.464 3.304 -1.735 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.323 1.189 -4.200 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -17.990 1.130 -2.466 1.00 0.00 H new ATOM 571 N LYS A 35 -13.196 2.599 -0.729 1.00 0.00 N ATOM 572 CA LYS A 35 -12.476 2.846 0.515 1.00 0.00 C ATOM 573 C LYS A 35 -11.220 3.677 0.266 1.00 0.00 C ATOM 574 O LYS A 35 -10.832 4.495 1.098 1.00 0.00 O ATOM 575 CB LYS A 35 -12.108 1.520 1.187 1.00 0.00 C ATOM 576 CG LYS A 35 -12.612 1.404 2.616 1.00 0.00 C ATOM 577 CD LYS A 35 -14.109 1.144 2.660 1.00 0.00 C ATOM 578 CE LYS A 35 -14.897 2.439 2.768 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.232 2.228 3.392 1.00 0.00 N ATOM 0 H LYS A 35 -13.187 1.627 -1.038 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.131 3.410 1.179 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -12.516 0.698 0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.024 1.408 1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -12.086 0.595 3.124 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -12.385 2.322 3.158 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.412 0.606 1.762 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.343 0.503 3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.331 3.160 3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.025 2.870 1.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -16.737 3.136 3.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.783 1.560 2.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.110 1.841 4.350 1.00 0.00 H new ATOM 593 N VAL A 36 -10.590 3.464 -0.886 1.00 0.00 N ATOM 594 CA VAL A 36 -9.383 4.200 -1.239 1.00 0.00 C ATOM 595 C VAL A 36 -9.706 5.663 -1.527 1.00 0.00 C ATOM 596 O VAL A 36 -9.054 6.564 -1.003 1.00 0.00 O ATOM 597 CB VAL A 36 -8.671 3.573 -2.459 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.586 4.497 -2.997 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.082 2.220 -2.089 1.00 0.00 C ATOM 0 H VAL A 36 -10.895 2.790 -1.588 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.710 4.144 -0.384 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.411 3.431 -3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.102 4.030 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.033 5.443 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.845 4.681 -2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.584 1.790 -2.958 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.360 2.346 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.880 1.553 -1.762 1.00 0.00 H new ATOM 609 N VAL A 37 -10.720 5.895 -2.357 1.00 0.00 N ATOM 610 CA VAL A 37 -11.120 7.256 -2.694 1.00 0.00 C ATOM 611 C VAL A 37 -11.497 8.028 -1.431 1.00 0.00 C ATOM 612 O VAL A 37 -11.039 9.152 -1.218 1.00 0.00 O ATOM 613 CB VAL A 37 -12.299 7.276 -3.691 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.476 6.474 -3.157 1.00 0.00 C ATOM 615 CG2 VAL A 37 -12.718 8.706 -4.003 1.00 0.00 C ATOM 0 H VAL A 37 -11.274 5.165 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.267 7.737 -3.172 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.965 6.809 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.293 6.504 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.170 5.440 -2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -13.810 6.903 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.550 8.696 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.027 9.203 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.878 9.244 -4.442 1.00 0.00 H new ATOM 625 N GLY A 38 -12.316 7.408 -0.586 1.00 0.00 N ATOM 626 CA GLY A 38 -12.716 8.048 0.652 1.00 0.00 C ATOM 627 C GLY A 38 -11.546 8.207 1.600 1.00 0.00 C ATOM 628 O GLY A 38 -11.437 9.207 2.312 1.00 0.00 O ATOM 0 H GLY A 38 -12.708 6.478 -0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.145 9.026 0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.496 7.458 1.132 1.00 0.00 H new ATOM 632 N TRP A 39 -10.660 7.215 1.598 1.00 0.00 N ATOM 633 CA TRP A 39 -9.482 7.245 2.450 1.00 0.00 C ATOM 634 C TRP A 39 -8.589 8.415 2.062 1.00 0.00 C ATOM 635 O TRP A 39 -8.158 9.192 2.914 1.00 0.00 O ATOM 636 CB TRP A 39 -8.711 5.926 2.339 1.00 0.00 C ATOM 637 CG TRP A 39 -7.484 5.874 3.196 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.233 5.482 2.815 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.392 6.218 4.582 1.00 0.00 C ATOM 640 NE1 TRP A 39 -5.369 5.560 3.883 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.058 6.009 4.979 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.311 6.682 5.526 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.622 6.248 6.280 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.880 6.919 6.813 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.546 6.703 7.184 1.00 0.00 C ATOM 0 H TRP A 39 -10.738 6.382 1.015 1.00 0.00 H new ATOM 0 HA TRP A 39 -9.799 7.373 3.485 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.372 5.104 2.615 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.424 5.769 1.299 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -5.961 5.158 1.821 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -4.377 5.322 3.862 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.342 6.852 5.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.594 6.081 6.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.583 7.278 7.550 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.240 6.899 8.201 1.00 0.00 H new ATOM 656 N ARG A 40 -8.331 8.548 0.763 1.00 0.00 N ATOM 657 CA ARG A 40 -7.507 9.637 0.257 1.00 0.00 C ATOM 658 C ARG A 40 -8.105 10.976 0.666 1.00 0.00 C ATOM 659 O ARG A 40 -7.394 11.876 1.112 1.00 0.00 O ATOM 660 CB ARG A 40 -7.389 9.559 -1.266 1.00 0.00 C ATOM 661 CG ARG A 40 -6.318 10.473 -1.839 1.00 0.00 C ATOM 662 CD ARG A 40 -5.989 10.118 -3.281 1.00 0.00 C ATOM 663 NE ARG A 40 -6.285 11.218 -4.196 1.00 0.00 N ATOM 664 CZ ARG A 40 -7.499 11.479 -4.678 1.00 0.00 C ATOM 665 NH1 ARG A 40 -8.534 10.723 -4.334 1.00 0.00 N ATOM 666 NH2 ARG A 40 -7.678 12.500 -5.505 1.00 0.00 N ATOM 0 H ARG A 40 -8.681 7.915 0.044 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.509 9.546 0.687 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.170 8.531 -1.553 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.350 9.816 -1.711 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.657 11.508 -1.787 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.416 10.402 -1.232 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.934 9.856 -3.358 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.559 9.237 -3.577 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.515 11.823 -4.483 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.402 9.937 -3.697 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.461 10.928 -4.706 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.886 13.085 -5.772 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.607 12.700 -5.874 1.00 0.00 H new ATOM 751 N ASP A 46 -11.412 2.406 7.797 1.00 0.00 N ATOM 752 CA ASP A 46 -10.853 1.284 8.541 1.00 0.00 C ATOM 753 C ASP A 46 -9.809 0.550 7.704 1.00 0.00 C ATOM 754 O ASP A 46 -10.111 0.038 6.627 1.00 0.00 O ATOM 755 CB ASP A 46 -11.961 0.316 8.957 1.00 0.00 C ATOM 756 CG ASP A 46 -12.901 0.921 9.982 1.00 0.00 C ATOM 757 OD1 ASP A 46 -13.863 1.605 9.573 1.00 0.00 O ATOM 758 OD2 ASP A 46 -12.675 0.712 11.192 1.00 0.00 O ATOM 0 HA ASP A 46 -10.370 1.676 9.436 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.530 0.019 8.076 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.514 -0.589 9.367 1.00 0.00 H new ATOM 763 N LEU A 47 -8.579 0.510 8.205 1.00 0.00 N ATOM 764 CA LEU A 47 -7.485 -0.155 7.504 1.00 0.00 C ATOM 765 C LEU A 47 -7.857 -1.589 7.130 1.00 0.00 C ATOM 766 O LEU A 47 -7.492 -2.076 6.060 1.00 0.00 O ATOM 767 CB LEU A 47 -6.223 -0.152 8.372 1.00 0.00 C ATOM 768 CG LEU A 47 -5.219 0.952 8.041 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.625 0.734 6.657 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.882 2.320 8.132 1.00 0.00 C ATOM 0 H LEU A 47 -8.314 0.931 9.095 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.291 0.397 6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.518 -0.054 9.417 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.727 -1.117 8.270 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.410 0.914 8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.912 1.529 6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.115 -0.229 6.628 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.422 0.745 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.153 3.094 7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.710 2.371 7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -6.258 2.475 9.143 1.00 0.00 H new ATOM 782 N ASP A 48 -8.582 -2.260 8.020 1.00 0.00 N ATOM 783 CA ASP A 48 -8.999 -3.638 7.786 1.00 0.00 C ATOM 784 C ASP A 48 -10.085 -3.724 6.712 1.00 0.00 C ATOM 785 O ASP A 48 -10.425 -4.815 6.254 1.00 0.00 O ATOM 786 CB ASP A 48 -9.508 -4.264 9.086 1.00 0.00 C ATOM 787 CG ASP A 48 -10.542 -3.400 9.778 1.00 0.00 C ATOM 788 OD1 ASP A 48 -10.213 -2.249 10.134 1.00 0.00 O ATOM 789 OD2 ASP A 48 -11.683 -3.873 9.964 1.00 0.00 O ATOM 0 H ASP A 48 -8.893 -1.871 8.910 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.128 -4.190 7.432 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.941 -5.241 8.870 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -8.667 -4.429 9.760 1.00 0.00 H new ATOM 794 N GLU A 49 -10.630 -2.577 6.316 1.00 0.00 N ATOM 795 CA GLU A 49 -11.677 -2.543 5.301 1.00 0.00 C ATOM 796 C GLU A 49 -11.158 -1.962 3.988 1.00 0.00 C ATOM 797 O GLU A 49 -11.554 -2.400 2.908 1.00 0.00 O ATOM 798 CB GLU A 49 -12.868 -1.721 5.798 1.00 0.00 C ATOM 799 CG GLU A 49 -13.369 -2.143 7.170 1.00 0.00 C ATOM 800 CD GLU A 49 -14.169 -3.431 7.128 1.00 0.00 C ATOM 801 OE1 GLU A 49 -14.820 -3.691 6.095 1.00 0.00 O ATOM 802 OE2 GLU A 49 -14.144 -4.178 8.128 1.00 0.00 O ATOM 0 H GLU A 49 -10.365 -1.662 6.681 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.997 -3.568 5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.584 -0.669 5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.684 -1.808 5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.519 -2.269 7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.988 -1.349 7.587 1.00 0.00 H new ATOM 809 N VAL A 50 -10.277 -0.972 4.086 1.00 0.00 N ATOM 810 CA VAL A 50 -9.716 -0.332 2.903 1.00 0.00 C ATOM 811 C VAL A 50 -8.619 -1.183 2.269 1.00 0.00 C ATOM 812 O VAL A 50 -8.601 -1.379 1.054 1.00 0.00 O ATOM 813 CB VAL A 50 -9.149 1.064 3.231 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.015 0.962 4.239 1.00 0.00 C ATOM 815 CG2 VAL A 50 -8.684 1.769 1.963 1.00 0.00 C ATOM 0 H VAL A 50 -9.937 -0.596 4.971 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.535 -0.225 2.192 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.946 1.659 3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.630 1.958 4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.385 0.508 5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.216 0.346 3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.288 2.752 2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.905 1.177 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.526 1.883 1.280 1.00 0.00 H new ATOM 825 N LEU A 51 -7.704 -1.687 3.093 1.00 0.00 N ATOM 826 CA LEU A 51 -6.611 -2.515 2.595 1.00 0.00 C ATOM 827 C LEU A 51 -6.984 -3.992 2.635 1.00 0.00 C ATOM 828 O LEU A 51 -7.088 -4.588 3.707 1.00 0.00 O ATOM 829 CB LEU A 51 -5.339 -2.276 3.415 1.00 0.00 C ATOM 830 CG LEU A 51 -4.199 -1.574 2.669 1.00 0.00 C ATOM 831 CD1 LEU A 51 -2.984 -1.435 3.569 1.00 0.00 C ATOM 832 CD2 LEU A 51 -3.828 -2.331 1.402 1.00 0.00 C ATOM 0 H LEU A 51 -7.698 -1.538 4.102 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.423 -2.233 1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.598 -1.681 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.975 -3.237 3.778 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.544 -0.580 2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.183 -0.935 3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.248 -0.847 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.648 -2.424 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.017 -1.811 0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.506 -3.340 1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.695 -2.385 0.743 1.00 0.00 H new ATOM 844 N GLN A 52 -7.181 -4.575 1.460 1.00 0.00 N ATOM 845 CA GLN A 52 -7.539 -5.983 1.360 1.00 0.00 C ATOM 846 C GLN A 52 -6.302 -6.867 1.471 1.00 0.00 C ATOM 847 O GLN A 52 -6.379 -8.006 1.933 1.00 0.00 O ATOM 848 CB GLN A 52 -8.255 -6.254 0.036 1.00 0.00 C ATOM 849 CG GLN A 52 -9.338 -7.315 0.136 1.00 0.00 C ATOM 850 CD GLN A 52 -9.640 -7.964 -1.201 1.00 0.00 C ATOM 851 OE1 GLN A 52 -8.798 -8.658 -1.771 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.846 -7.739 -1.708 1.00 0.00 N ATOM 0 H GLN A 52 -7.099 -4.095 0.564 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.210 -6.222 2.185 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.699 -5.326 -0.324 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.521 -6.565 -0.707 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -9.027 -8.081 0.846 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -10.248 -6.864 0.531 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.512 -7.157 -1.200 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.106 -8.148 -2.605 1.00 0.00 H new ATOM 861 N THR A 53 -5.162 -6.339 1.036 1.00 0.00 N ATOM 862 CA THR A 53 -3.908 -7.089 1.080 1.00 0.00 C ATOM 863 C THR A 53 -3.102 -6.762 2.340 1.00 0.00 C ATOM 864 O THR A 53 -2.496 -7.648 2.940 1.00 0.00 O ATOM 865 CB THR A 53 -3.083 -6.793 -0.179 1.00 0.00 C ATOM 866 OG1 THR A 53 -3.555 -7.556 -1.274 1.00 0.00 O ATOM 867 CG2 THR A 53 -1.604 -7.084 -0.026 1.00 0.00 C ATOM 0 H THR A 53 -5.079 -5.398 0.650 1.00 0.00 H new ATOM 0 HA THR A 53 -4.147 -8.152 1.112 1.00 0.00 H new ATOM 0 HB THR A 53 -3.204 -5.723 -0.351 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.927 -7.477 -2.022 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.089 -6.850 -0.958 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.194 -6.473 0.779 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.463 -8.139 0.211 1.00 0.00 H new ATOM 875 N HIS A 54 -3.092 -5.486 2.720 1.00 0.00 N ATOM 876 CA HIS A 54 -2.352 -5.018 3.899 1.00 0.00 C ATOM 877 C HIS A 54 -0.847 -5.010 3.645 1.00 0.00 C ATOM 878 O HIS A 54 -0.198 -3.972 3.766 1.00 0.00 O ATOM 879 CB HIS A 54 -2.667 -5.870 5.133 1.00 0.00 C ATOM 880 CG HIS A 54 -4.051 -5.659 5.660 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.429 -4.518 6.335 1.00 0.00 N ATOM 882 CD2 HIS A 54 -5.152 -6.446 5.607 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.701 -4.610 6.675 1.00 0.00 C ATOM 884 NE2 HIS A 54 -6.163 -5.770 6.245 1.00 0.00 N ATOM 0 H HIS A 54 -3.592 -4.748 2.225 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.677 -3.996 4.092 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.538 -6.923 4.882 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.947 -5.639 5.919 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.222 -7.422 5.149 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.267 -3.864 7.213 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -7.117 -6.109 6.367 1.00 0.00 H new ATOM 893 N SER A 55 -0.293 -6.166 3.294 1.00 0.00 N ATOM 894 CA SER A 55 1.136 -6.273 3.024 1.00 0.00 C ATOM 895 C SER A 55 1.501 -5.508 1.759 1.00 0.00 C ATOM 896 O SER A 55 0.765 -5.528 0.774 1.00 0.00 O ATOM 897 CB SER A 55 1.542 -7.741 2.884 1.00 0.00 C ATOM 898 OG SER A 55 0.746 -8.572 3.710 1.00 0.00 O ATOM 0 H SER A 55 -0.810 -7.039 3.190 1.00 0.00 H new ATOM 0 HA SER A 55 1.677 -5.836 3.863 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.440 -8.052 1.844 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.593 -7.858 3.150 1.00 0.00 H new ATOM 0 HG SER A 55 1.025 -9.505 3.601 1.00 0.00 H new ATOM 904 N VAL A 56 2.641 -4.830 1.794 1.00 0.00 N ATOM 905 CA VAL A 56 3.101 -4.056 0.652 1.00 0.00 C ATOM 906 C VAL A 56 3.578 -4.969 -0.470 1.00 0.00 C ATOM 907 O VAL A 56 4.538 -5.724 -0.309 1.00 0.00 O ATOM 908 CB VAL A 56 4.237 -3.098 1.048 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.589 -2.181 -0.110 1.00 0.00 C ATOM 910 CG2 VAL A 56 3.846 -2.290 2.279 1.00 0.00 C ATOM 0 H VAL A 56 3.263 -4.801 2.602 1.00 0.00 H new ATOM 0 HA VAL A 56 2.253 -3.469 0.299 1.00 0.00 H new ATOM 0 HB VAL A 56 5.119 -3.689 1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.395 -1.510 0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.912 -2.779 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.713 -1.595 -0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.661 -1.617 2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.950 -1.708 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.647 -2.967 3.110 1.00 0.00 H new ATOM 920 N PHE A 57 2.893 -4.902 -1.607 1.00 0.00 N ATOM 921 CA PHE A 57 3.236 -5.728 -2.756 1.00 0.00 C ATOM 922 C PHE A 57 4.154 -4.987 -3.721 1.00 0.00 C ATOM 923 O PHE A 57 4.585 -3.865 -3.454 1.00 0.00 O ATOM 924 CB PHE A 57 1.966 -6.170 -3.487 1.00 0.00 C ATOM 925 CG PHE A 57 1.353 -7.418 -2.922 1.00 0.00 C ATOM 926 CD1 PHE A 57 1.204 -7.571 -1.554 1.00 0.00 C ATOM 927 CD2 PHE A 57 0.920 -8.434 -3.759 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.634 -8.712 -1.030 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.349 -9.580 -3.240 1.00 0.00 C ATOM 930 CZ PHE A 57 0.205 -9.719 -1.871 1.00 0.00 C ATOM 0 H PHE A 57 2.096 -4.283 -1.756 1.00 0.00 H new ATOM 0 HA PHE A 57 3.767 -6.605 -2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.233 -5.364 -3.445 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.200 -6.334 -4.539 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.538 -6.788 -0.890 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.030 -8.329 -4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.523 -8.818 0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.016 -10.366 -3.902 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.242 -10.613 -1.462 1.00 0.00 H new ATOM 940 N VAL A 58 4.439 -5.629 -4.847 1.00 0.00 N ATOM 941 CA VAL A 58 5.297 -5.051 -5.871 1.00 0.00 C ATOM 942 C VAL A 58 4.645 -5.191 -7.241 1.00 0.00 C ATOM 943 O VAL A 58 4.563 -4.232 -8.007 1.00 0.00 O ATOM 944 CB VAL A 58 6.681 -5.733 -5.890 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.527 -5.217 -7.045 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.395 -5.524 -4.564 1.00 0.00 C ATOM 0 H VAL A 58 4.084 -6.558 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 58 5.434 -3.996 -5.635 1.00 0.00 H new ATOM 0 HB VAL A 58 6.531 -6.803 -6.036 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.497 -5.714 -7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.022 -5.426 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.669 -4.141 -6.940 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.369 -6.011 -4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.529 -4.457 -4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.800 -5.954 -3.758 1.00 0.00 H new ATOM 956 N ASN A 59 4.171 -6.398 -7.531 1.00 0.00 N ATOM 957 CA ASN A 59 3.510 -6.683 -8.796 1.00 0.00 C ATOM 958 C ASN A 59 2.241 -7.492 -8.550 1.00 0.00 C ATOM 959 O ASN A 59 2.213 -8.703 -8.761 1.00 0.00 O ATOM 960 CB ASN A 59 4.453 -7.442 -9.733 1.00 0.00 C ATOM 961 CG ASN A 59 4.820 -6.633 -10.962 1.00 0.00 C ATOM 962 OD1 ASN A 59 5.921 -6.090 -11.056 1.00 0.00 O ATOM 963 ND2 ASN A 59 3.896 -6.547 -11.912 1.00 0.00 N ATOM 0 H ASN A 59 4.234 -7.198 -6.902 1.00 0.00 H new ATOM 0 HA ASN A 59 3.240 -5.740 -9.271 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.361 -7.709 -9.192 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.981 -8.374 -10.043 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.086 -6.015 -12.761 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.997 -7.013 -11.792 1.00 0.00 H new ATOM 970 N VAL A 60 1.197 -6.811 -8.088 1.00 0.00 N ATOM 971 CA VAL A 60 -0.075 -7.466 -7.796 1.00 0.00 C ATOM 972 C VAL A 60 -0.640 -8.148 -9.036 1.00 0.00 C ATOM 973 O VAL A 60 -1.299 -9.183 -8.940 1.00 0.00 O ATOM 974 CB VAL A 60 -1.127 -6.476 -7.250 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.175 -7.217 -6.435 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.474 -5.387 -6.412 1.00 0.00 C ATOM 0 H VAL A 60 1.206 -5.807 -7.908 1.00 0.00 H new ATOM 0 HA VAL A 60 0.135 -8.212 -7.029 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.615 -5.998 -8.099 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.910 -6.507 -6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.673 -7.953 -7.066 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.694 -7.723 -5.598 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.239 -4.705 -6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.047 -5.840 -5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.238 -4.834 -7.025 1.00 0.00 H new ATOM 986 N SER A 61 -0.377 -7.564 -10.200 1.00 0.00 N ATOM 987 CA SER A 61 -0.860 -8.119 -11.460 1.00 0.00 C ATOM 988 C SER A 61 -0.435 -9.577 -11.608 1.00 0.00 C ATOM 989 O SER A 61 -1.126 -10.376 -12.239 1.00 0.00 O ATOM 990 CB SER A 61 -0.333 -7.297 -12.637 1.00 0.00 C ATOM 991 OG SER A 61 -1.284 -7.239 -13.686 1.00 0.00 O ATOM 0 H SER A 61 0.168 -6.707 -10.298 1.00 0.00 H new ATOM 0 HA SER A 61 -1.949 -8.076 -11.456 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.095 -6.288 -12.302 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.593 -7.737 -13.006 1.00 0.00 H new ATOM 0 HG SER A 61 -0.923 -6.706 -14.425 1.00 0.00 H new ATOM 997 N LYS A 62 0.707 -9.915 -11.018 1.00 0.00 N ATOM 998 CA LYS A 62 1.228 -11.276 -11.078 1.00 0.00 C ATOM 999 C LYS A 62 1.230 -11.925 -9.696 1.00 0.00 C ATOM 1000 O LYS A 62 1.174 -13.148 -9.574 1.00 0.00 O ATOM 1001 CB LYS A 62 2.646 -11.276 -11.654 1.00 0.00 C ATOM 1002 CG LYS A 62 2.752 -10.590 -13.006 1.00 0.00 C ATOM 1003 CD LYS A 62 2.826 -11.600 -14.140 1.00 0.00 C ATOM 1004 CE LYS A 62 1.446 -12.114 -14.520 1.00 0.00 C ATOM 1005 NZ LYS A 62 1.438 -13.590 -14.718 1.00 0.00 N ATOM 0 H LYS A 62 1.290 -9.264 -10.492 1.00 0.00 H new ATOM 0 HA LYS A 62 0.576 -11.857 -11.730 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.315 -10.780 -10.951 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.990 -12.306 -11.750 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.890 -9.939 -13.153 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.638 -9.955 -13.024 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.296 -11.139 -15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.458 -12.437 -13.843 1.00 0.00 H new ATOM 0 HE2 LYS A 62 0.732 -11.849 -13.740 1.00 0.00 H new ATOM 0 HE3 LYS A 62 1.115 -11.623 -15.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.479 -13.900 -14.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.100 -13.842 -15.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.729 -14.060 -13.837 1.00 0.00 H new ATOM 1019 N GLY A 63 1.296 -11.096 -8.657 1.00 0.00 N ATOM 1020 CA GLY A 63 1.306 -11.608 -7.299 1.00 0.00 C ATOM 1021 C GLY A 63 2.700 -11.644 -6.705 1.00 0.00 C ATOM 1022 O GLY A 63 3.168 -12.696 -6.270 1.00 0.00 O ATOM 0 H GLY A 63 1.343 -10.080 -8.732 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.664 -10.987 -6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.884 -12.613 -7.289 1.00 0.00 H new ATOM 1026 N GLN A 64 3.364 -10.492 -6.686 1.00 0.00 N ATOM 1027 CA GLN A 64 4.712 -10.398 -6.138 1.00 0.00 C ATOM 1028 C GLN A 64 4.746 -9.448 -4.950 1.00 0.00 C ATOM 1029 O GLN A 64 4.530 -8.244 -5.097 1.00 0.00 O ATOM 1030 CB GLN A 64 5.695 -9.933 -7.216 1.00 0.00 C ATOM 1031 CG GLN A 64 6.943 -10.795 -7.311 1.00 0.00 C ATOM 1032 CD GLN A 64 8.199 -9.978 -7.544 1.00 0.00 C ATOM 1033 OE1 GLN A 64 8.900 -9.613 -6.600 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.488 -9.685 -8.807 1.00 0.00 N ATOM 0 H GLN A 64 2.991 -9.612 -7.043 1.00 0.00 H new ATOM 0 HA GLN A 64 5.010 -11.389 -5.795 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.189 -9.932 -8.182 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.989 -8.904 -7.009 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.054 -11.370 -6.392 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.824 -11.512 -8.124 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.878 -10.009 -9.558 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.320 -9.137 -9.026 1.00 0.00 H new ATOM 1043 N VAL A 65 5.013 -10.001 -3.773 1.00 0.00 N ATOM 1044 CA VAL A 65 5.069 -9.211 -2.551 1.00 0.00 C ATOM 1045 C VAL A 65 6.481 -8.703 -2.284 1.00 0.00 C ATOM 1046 O VAL A 65 7.458 -9.256 -2.789 1.00 0.00 O ATOM 1047 CB VAL A 65 4.590 -10.027 -1.337 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.383 -9.119 -0.137 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.313 -10.784 -1.668 1.00 0.00 C ATOM 0 H VAL A 65 5.194 -10.996 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 65 4.404 -8.359 -2.695 1.00 0.00 H new ATOM 0 HB VAL A 65 5.360 -10.757 -1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.044 -9.711 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.323 -8.628 0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.633 -8.365 -0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.992 -11.354 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.532 -10.076 -1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.499 -11.465 -2.499 1.00 0.00 H new ATOM 1059 N ALA A 66 6.580 -7.646 -1.483 1.00 0.00 N ATOM 1060 CA ALA A 66 7.873 -7.062 -1.146 1.00 0.00 C ATOM 1061 C ALA A 66 8.387 -7.602 0.185 1.00 0.00 C ATOM 1062 O ALA A 66 7.675 -8.314 0.893 1.00 0.00 O ATOM 1063 CB ALA A 66 7.771 -5.545 -1.097 1.00 0.00 C ATOM 0 H ALA A 66 5.781 -7.177 -1.056 1.00 0.00 H new ATOM 0 HA ALA A 66 8.584 -7.342 -1.923 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.744 -5.123 -0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.454 -5.170 -2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.042 -5.254 -0.341 1.00 0.00 H new ATOM 1069 N LYS A 67 9.626 -7.259 0.519 1.00 0.00 N ATOM 1070 CA LYS A 67 10.235 -7.710 1.765 1.00 0.00 C ATOM 1071 C LYS A 67 10.290 -6.576 2.784 1.00 0.00 C ATOM 1072 O LYS A 67 10.327 -5.401 2.418 1.00 0.00 O ATOM 1073 CB LYS A 67 11.644 -8.247 1.505 1.00 0.00 C ATOM 1074 CG LYS A 67 11.697 -9.755 1.324 1.00 0.00 C ATOM 1075 CD LYS A 67 12.113 -10.457 2.607 1.00 0.00 C ATOM 1076 CE LYS A 67 12.812 -11.775 2.320 1.00 0.00 C ATOM 1077 NZ LYS A 67 11.862 -12.922 2.333 1.00 0.00 N ATOM 0 H LYS A 67 10.229 -6.670 -0.056 1.00 0.00 H new ATOM 0 HA LYS A 67 9.619 -8.512 2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.047 -7.768 0.613 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.290 -7.966 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.719 -10.119 1.010 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.400 -10.002 0.529 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.777 -9.809 3.179 1.00 0.00 H new ATOM 0 HD3 LYS A 67 11.234 -10.638 3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.303 -11.721 1.348 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.592 -11.941 3.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 12.378 -13.802 2.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.412 -12.989 3.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.132 -12.776 1.607 1.00 0.00 H new ATOM 1091 N LYS A 68 10.295 -6.935 4.064 1.00 0.00 N ATOM 1092 CA LYS A 68 10.345 -5.947 5.134 1.00 0.00 C ATOM 1093 C LYS A 68 11.626 -5.121 5.051 1.00 0.00 C ATOM 1094 O LYS A 68 11.626 -3.927 5.351 1.00 0.00 O ATOM 1095 CB LYS A 68 10.251 -6.636 6.498 1.00 0.00 C ATOM 1096 CG LYS A 68 8.969 -6.321 7.251 1.00 0.00 C ATOM 1097 CD LYS A 68 7.849 -7.274 6.864 1.00 0.00 C ATOM 1098 CE LYS A 68 7.996 -8.618 7.560 1.00 0.00 C ATOM 1099 NZ LYS A 68 7.529 -9.743 6.703 1.00 0.00 N ATOM 0 H LYS A 68 10.265 -7.903 4.385 1.00 0.00 H new ATOM 0 HA LYS A 68 9.494 -5.276 5.017 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.324 -7.714 6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.104 -6.336 7.107 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.150 -6.387 8.324 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.665 -5.296 7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.887 -6.832 7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.851 -7.420 5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.041 -8.775 7.828 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.427 -8.609 8.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.646 -10.641 7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.525 -9.607 6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.089 -9.768 5.827 1.00 0.00 H new ATOM 1113 N GLU A 69 12.714 -5.763 4.640 1.00 0.00 N ATOM 1114 CA GLU A 69 14.000 -5.087 4.514 1.00 0.00 C ATOM 1115 C GLU A 69 13.901 -3.909 3.549 1.00 0.00 C ATOM 1116 O GLU A 69 14.334 -2.799 3.862 1.00 0.00 O ATOM 1117 CB GLU A 69 15.072 -6.070 4.036 1.00 0.00 C ATOM 1118 CG GLU A 69 16.104 -6.408 5.099 1.00 0.00 C ATOM 1119 CD GLU A 69 17.072 -5.271 5.353 1.00 0.00 C ATOM 1120 OE1 GLU A 69 17.775 -4.865 4.404 1.00 0.00 O ATOM 1121 OE2 GLU A 69 17.128 -4.785 6.502 1.00 0.00 O ATOM 0 H GLU A 69 12.731 -6.751 4.388 1.00 0.00 H new ATOM 0 HA GLU A 69 14.282 -4.705 5.495 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.589 -6.989 3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.580 -5.647 3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.594 -6.660 6.028 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.661 -7.293 4.791 1.00 0.00 H new ATOM 1128 N ASP A 70 13.326 -4.159 2.378 1.00 0.00 N ATOM 1129 CA ASP A 70 13.169 -3.120 1.368 1.00 0.00 C ATOM 1130 C ASP A 70 12.138 -2.086 1.809 1.00 0.00 C ATOM 1131 O ASP A 70 12.266 -0.900 1.507 1.00 0.00 O ATOM 1132 CB ASP A 70 12.748 -3.739 0.033 1.00 0.00 C ATOM 1133 CG ASP A 70 13.931 -4.261 -0.759 1.00 0.00 C ATOM 1134 OD1 ASP A 70 15.017 -3.649 -0.678 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.772 -5.284 -1.459 1.00 0.00 O ATOM 0 H ASP A 70 12.961 -5.072 2.105 1.00 0.00 H new ATOM 0 HA ASP A 70 14.129 -2.620 1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.049 -4.555 0.218 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.218 -2.993 -0.559 1.00 0.00 H new ATOM 1140 N LEU A 71 11.118 -2.545 2.528 1.00 0.00 N ATOM 1141 CA LEU A 71 10.067 -1.657 3.011 1.00 0.00 C ATOM 1142 C LEU A 71 10.635 -0.607 3.958 1.00 0.00 C ATOM 1143 O LEU A 71 10.256 0.563 3.904 1.00 0.00 O ATOM 1144 CB LEU A 71 8.973 -2.462 3.721 1.00 0.00 C ATOM 1145 CG LEU A 71 7.820 -2.931 2.829 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.705 -3.536 3.673 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.290 -1.776 1.991 1.00 0.00 C ATOM 0 H LEU A 71 10.997 -3.524 2.788 1.00 0.00 H new ATOM 0 HA LEU A 71 9.633 -1.148 2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.431 -3.336 4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.562 -1.853 4.527 1.00 0.00 H new ATOM 0 HG LEU A 71 8.196 -3.700 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.894 -3.864 3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.092 -4.390 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.330 -2.788 4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.471 -2.128 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.929 -0.985 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.089 -1.387 1.360 1.00 0.00 H new ATOM 1159 N ILE A 72 11.546 -1.032 4.827 1.00 0.00 N ATOM 1160 CA ILE A 72 12.166 -0.128 5.787 1.00 0.00 C ATOM 1161 C ILE A 72 13.237 0.731 5.121 1.00 0.00 C ATOM 1162 O ILE A 72 13.423 1.894 5.477 1.00 0.00 O ATOM 1163 CB ILE A 72 12.798 -0.901 6.961 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.788 -1.885 7.556 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.293 0.065 8.028 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.430 -3.102 8.185 1.00 0.00 C ATOM 0 H ILE A 72 11.871 -1.997 4.886 1.00 0.00 H new ATOM 0 HA ILE A 72 11.375 0.516 6.171 1.00 0.00 H new ATOM 0 HB ILE A 72 13.651 -1.466 6.585 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.190 -1.370 8.308 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.104 -2.209 6.772 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.736 -0.497 8.850 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.042 0.730 7.598 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.456 0.655 8.402 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.655 -3.756 8.586 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.005 -3.640 7.432 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.093 -2.788 8.991 1.00 0.00 H new ATOM 1178 N SER A 73 13.940 0.151 4.156 1.00 0.00 N ATOM 1179 CA SER A 73 14.994 0.863 3.444 1.00 0.00 C ATOM 1180 C SER A 73 14.415 1.913 2.498 1.00 0.00 C ATOM 1181 O SER A 73 15.098 2.868 2.127 1.00 0.00 O ATOM 1182 CB SER A 73 15.861 -0.122 2.658 1.00 0.00 C ATOM 1183 OG SER A 73 17.135 0.429 2.378 1.00 0.00 O ATOM 0 H SER A 73 13.799 -0.811 3.848 1.00 0.00 H new ATOM 0 HA SER A 73 15.609 1.374 4.185 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.978 -1.044 3.228 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.363 -0.385 1.725 1.00 0.00 H new ATOM 0 HG SER A 73 17.670 -0.221 1.876 1.00 0.00 H new ATOM 1189 N ALA A 74 13.157 1.731 2.104 1.00 0.00 N ATOM 1190 CA ALA A 74 12.503 2.666 1.195 1.00 0.00 C ATOM 1191 C ALA A 74 11.548 3.599 1.937 1.00 0.00 C ATOM 1192 O ALA A 74 11.272 4.707 1.478 1.00 0.00 O ATOM 1193 CB ALA A 74 11.757 1.906 0.106 1.00 0.00 C ATOM 0 H ALA A 74 12.573 0.948 2.399 1.00 0.00 H new ATOM 0 HA ALA A 74 13.278 3.281 0.737 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.273 2.615 -0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.461 1.294 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.002 1.265 0.562 1.00 0.00 H new ATOM 1199 N PHE A 75 11.041 3.146 3.080 1.00 0.00 N ATOM 1200 CA PHE A 75 10.112 3.950 3.869 1.00 0.00 C ATOM 1201 C PHE A 75 10.647 4.199 5.277 1.00 0.00 C ATOM 1202 O PHE A 75 10.501 5.295 5.820 1.00 0.00 O ATOM 1203 CB PHE A 75 8.749 3.261 3.945 1.00 0.00 C ATOM 1204 CG PHE A 75 8.071 3.126 2.612 1.00 0.00 C ATOM 1205 CD1 PHE A 75 8.310 2.025 1.805 1.00 0.00 C ATOM 1206 CD2 PHE A 75 7.194 4.102 2.165 1.00 0.00 C ATOM 1207 CE1 PHE A 75 7.688 1.900 0.577 1.00 0.00 C ATOM 1208 CE2 PHE A 75 6.569 3.981 0.938 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.816 2.879 0.144 1.00 0.00 C ATOM 0 H PHE A 75 11.256 2.232 3.479 1.00 0.00 H new ATOM 0 HA PHE A 75 10.002 4.914 3.372 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.875 2.270 4.381 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.102 3.825 4.617 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.990 1.256 2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 75 6.997 4.966 2.782 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.884 1.038 -0.043 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.888 4.748 0.601 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.328 2.783 -0.815 1.00 0.00 H new ATOM 1219 N GLY A 76 11.262 3.179 5.865 1.00 0.00 N ATOM 1220 CA GLY A 76 11.803 3.315 7.204 1.00 0.00 C ATOM 1221 C GLY A 76 10.725 3.296 8.271 1.00 0.00 C ATOM 1222 O GLY A 76 10.886 3.889 9.337 1.00 0.00 O ATOM 0 H GLY A 76 11.395 2.262 5.439 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.509 2.506 7.391 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.362 4.248 7.273 1.00 0.00 H new ATOM 1226 N THR A 77 9.622 2.612 7.982 1.00 0.00 N ATOM 1227 CA THR A 77 8.511 2.516 8.924 1.00 0.00 C ATOM 1228 C THR A 77 8.380 1.098 9.466 1.00 0.00 C ATOM 1229 O THR A 77 7.983 0.892 10.613 1.00 0.00 O ATOM 1230 CB THR A 77 7.200 2.934 8.252 1.00 0.00 C ATOM 1231 OG1 THR A 77 6.651 1.857 7.512 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.353 4.109 7.309 1.00 0.00 C ATOM 0 H THR A 77 9.473 2.116 7.103 1.00 0.00 H new ATOM 0 HA THR A 77 8.717 3.191 9.755 1.00 0.00 H new ATOM 0 HB THR A 77 6.541 3.231 9.068 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.708 1.741 7.753 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.386 4.351 6.869 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.726 4.972 7.860 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.057 3.851 6.518 1.00 0.00 H new ATOM 1240 N ASP A 78 8.715 0.121 8.628 1.00 0.00 N ATOM 1241 CA ASP A 78 8.633 -1.283 9.013 1.00 0.00 C ATOM 1242 C ASP A 78 7.183 -1.709 9.231 1.00 0.00 C ATOM 1243 O ASP A 78 6.915 -2.709 9.896 1.00 0.00 O ATOM 1244 CB ASP A 78 9.450 -1.540 10.282 1.00 0.00 C ATOM 1245 CG ASP A 78 9.755 -3.011 10.484 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.887 -3.734 9.475 1.00 0.00 O ATOM 1247 OD2 ASP A 78 9.863 -3.440 11.653 1.00 0.00 O ATOM 0 H ASP A 78 9.046 0.277 7.676 1.00 0.00 H new ATOM 0 HA ASP A 78 9.047 -1.877 8.198 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.385 -0.982 10.228 1.00 0.00 H new ATOM 0 HB3 ASP A 78 8.903 -1.163 11.146 1.00 0.00 H new ATOM 1252 N ASP A 79 6.252 -0.948 8.664 1.00 0.00 N ATOM 1253 CA ASP A 79 4.833 -1.251 8.793 1.00 0.00 C ATOM 1254 C ASP A 79 4.153 -1.212 7.428 1.00 0.00 C ATOM 1255 O ASP A 79 3.865 -0.138 6.901 1.00 0.00 O ATOM 1256 CB ASP A 79 4.161 -0.260 9.748 1.00 0.00 C ATOM 1257 CG ASP A 79 3.543 -0.945 10.951 1.00 0.00 C ATOM 1258 OD1 ASP A 79 2.395 -1.422 10.840 1.00 0.00 O ATOM 1259 OD2 ASP A 79 4.210 -1.003 12.007 1.00 0.00 O ATOM 0 H ASP A 79 6.456 -0.116 8.110 1.00 0.00 H new ATOM 0 HA ASP A 79 4.731 -2.256 9.203 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.897 0.470 10.087 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.389 0.291 9.211 1.00 0.00 H new ATOM 1264 N GLN A 80 3.903 -2.387 6.859 1.00 0.00 N ATOM 1265 CA GLN A 80 3.264 -2.478 5.550 1.00 0.00 C ATOM 1266 C GLN A 80 1.950 -1.705 5.525 1.00 0.00 C ATOM 1267 O GLN A 80 1.591 -1.113 4.509 1.00 0.00 O ATOM 1268 CB GLN A 80 3.022 -3.941 5.168 1.00 0.00 C ATOM 1269 CG GLN A 80 2.190 -4.716 6.181 1.00 0.00 C ATOM 1270 CD GLN A 80 2.920 -5.928 6.728 1.00 0.00 C ATOM 1271 OE1 GLN A 80 3.065 -6.085 7.939 1.00 0.00 O ATOM 1272 NE2 GLN A 80 3.383 -6.793 5.833 1.00 0.00 N ATOM 0 H GLN A 80 4.132 -3.287 7.282 1.00 0.00 H new ATOM 0 HA GLN A 80 3.938 -2.031 4.819 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.522 -3.975 4.200 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.984 -4.438 5.047 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.920 -4.056 7.005 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.260 -5.037 5.712 1.00 0.00 H new ATOM 0 HE21 GLN A 80 3.240 -6.623 4.838 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.882 -7.628 6.141 1.00 0.00 H new ATOM 1281 N THR A 81 1.237 -1.705 6.646 1.00 0.00 N ATOM 1282 CA THR A 81 -0.032 -0.993 6.736 1.00 0.00 C ATOM 1283 C THR A 81 0.178 0.503 6.539 1.00 0.00 C ATOM 1284 O THR A 81 -0.461 1.122 5.689 1.00 0.00 O ATOM 1285 CB THR A 81 -0.702 -1.259 8.085 1.00 0.00 C ATOM 1286 OG1 THR A 81 -0.218 -2.461 8.657 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.210 -1.370 7.993 1.00 0.00 C ATOM 0 H THR A 81 1.514 -2.187 7.501 1.00 0.00 H new ATOM 0 HA THR A 81 -0.685 -1.359 5.944 1.00 0.00 H new ATOM 0 HB THR A 81 -0.454 -0.398 8.705 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.657 -2.613 9.520 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.622 -1.559 8.984 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.620 -0.439 7.601 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.474 -2.192 7.328 1.00 0.00 H new ATOM 1295 N GLU A 82 1.087 1.080 7.321 1.00 0.00 N ATOM 1296 CA GLU A 82 1.386 2.502 7.216 1.00 0.00 C ATOM 1297 C GLU A 82 1.883 2.831 5.812 1.00 0.00 C ATOM 1298 O GLU A 82 1.399 3.765 5.168 1.00 0.00 O ATOM 1299 CB GLU A 82 2.435 2.907 8.253 1.00 0.00 C ATOM 1300 CG GLU A 82 1.974 2.724 9.689 1.00 0.00 C ATOM 1301 CD GLU A 82 2.655 3.685 10.647 1.00 0.00 C ATOM 1302 OE1 GLU A 82 3.902 3.673 10.714 1.00 0.00 O ATOM 1303 OE2 GLU A 82 1.939 4.450 11.329 1.00 0.00 O ATOM 0 H GLU A 82 1.627 0.585 8.031 1.00 0.00 H new ATOM 0 HA GLU A 82 0.472 3.064 7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.338 2.318 8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.703 3.952 8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.895 2.868 9.742 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.175 1.700 10.004 1.00 0.00 H new ATOM 1310 N ILE A 83 2.842 2.041 5.337 1.00 0.00 N ATOM 1311 CA ILE A 83 3.398 2.230 4.003 1.00 0.00 C ATOM 1312 C ILE A 83 2.290 2.197 2.960 1.00 0.00 C ATOM 1313 O ILE A 83 2.197 3.080 2.105 1.00 0.00 O ATOM 1314 CB ILE A 83 4.443 1.144 3.670 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.568 1.146 4.709 1.00 0.00 C ATOM 1316 CG2 ILE A 83 5.010 1.354 2.272 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.407 -0.113 4.692 1.00 0.00 C ATOM 0 H ILE A 83 3.250 1.264 5.857 1.00 0.00 H new ATOM 0 HA ILE A 83 3.890 3.203 3.987 1.00 0.00 H new ATOM 0 HB ILE A 83 3.948 0.173 3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.214 2.006 4.532 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.135 1.271 5.701 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.745 0.578 2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.203 1.303 1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.488 2.332 2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.184 -0.043 5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.773 -0.975 4.899 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.869 -0.229 3.712 1.00 0.00 H new ATOM 1329 N CYS A 84 1.434 1.181 3.044 1.00 0.00 N ATOM 1330 CA CYS A 84 0.324 1.052 2.115 1.00 0.00 C ATOM 1331 C CYS A 84 -0.526 2.314 2.148 1.00 0.00 C ATOM 1332 O CYS A 84 -0.781 2.926 1.114 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.528 -0.166 2.466 1.00 0.00 C ATOM 1334 SG CYS A 84 0.244 -1.748 2.054 1.00 0.00 S ATOM 0 H CYS A 84 1.491 0.441 3.744 1.00 0.00 H new ATOM 0 HA CYS A 84 0.722 0.916 1.109 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -0.747 -0.148 3.534 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.482 -0.092 1.944 1.00 0.00 H new ATOM 0 HG CYS A 84 -0.003 -2.610 2.995 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.944 2.706 3.353 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.752 3.909 3.538 1.00 0.00 C ATOM 1342 C LYS A 85 -1.200 5.066 2.712 1.00 0.00 C ATOM 1343 O LYS A 85 -1.938 5.747 2.000 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.790 4.305 5.016 1.00 0.00 C ATOM 1345 CG LYS A 85 -3.056 3.873 5.735 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.808 3.649 7.219 1.00 0.00 C ATOM 1347 CE LYS A 85 -2.819 4.955 8.001 1.00 0.00 C ATOM 1348 NZ LYS A 85 -2.089 6.043 7.292 1.00 0.00 N ATOM 0 H LYS A 85 -0.735 2.205 4.216 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.764 3.688 3.200 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.929 3.868 5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.690 5.388 5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.826 4.633 5.605 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.435 2.955 5.286 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.572 2.981 7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.847 3.152 7.355 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.850 5.264 8.173 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.366 4.794 8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.931 6.837 7.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.173 5.684 6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.653 6.368 6.481 1.00 0.00 H new ATOM 1362 N GLN A 86 0.108 5.281 2.813 1.00 0.00 N ATOM 1363 CA GLN A 86 0.765 6.356 2.081 1.00 0.00 C ATOM 1364 C GLN A 86 0.768 6.080 0.577 1.00 0.00 C ATOM 1365 O GLN A 86 0.780 7.008 -0.232 1.00 0.00 O ATOM 1366 CB GLN A 86 2.198 6.551 2.604 1.00 0.00 C ATOM 1367 CG GLN A 86 3.288 6.046 1.667 1.00 0.00 C ATOM 1368 CD GLN A 86 4.678 6.216 2.247 1.00 0.00 C ATOM 1369 OE1 GLN A 86 4.968 5.743 3.346 1.00 0.00 O ATOM 1370 NE2 GLN A 86 5.548 6.894 1.507 1.00 0.00 N ATOM 0 H GLN A 86 0.733 4.724 3.395 1.00 0.00 H new ATOM 0 HA GLN A 86 0.204 7.276 2.245 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.361 7.612 2.792 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.294 6.039 3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.115 4.992 1.449 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.225 6.582 0.720 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.265 7.269 0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.500 7.040 1.844 1.00 0.00 H new ATOM 1379 N ILE A 87 0.771 4.803 0.208 1.00 0.00 N ATOM 1380 CA ILE A 87 0.789 4.417 -1.200 1.00 0.00 C ATOM 1381 C ILE A 87 -0.584 4.572 -1.856 1.00 0.00 C ATOM 1382 O ILE A 87 -0.691 5.114 -2.955 1.00 0.00 O ATOM 1383 CB ILE A 87 1.283 2.966 -1.378 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.701 2.819 -0.822 1.00 0.00 C ATOM 1385 CG2 ILE A 87 1.245 2.559 -2.845 1.00 0.00 C ATOM 1386 CD1 ILE A 87 3.030 1.415 -0.368 1.00 0.00 C ATOM 0 H ILE A 87 0.761 4.020 0.861 1.00 0.00 H new ATOM 0 HA ILE A 87 1.484 5.095 -1.695 1.00 0.00 H new ATOM 0 HB ILE A 87 0.617 2.305 -0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.416 3.121 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.826 3.502 0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.597 1.533 -2.947 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.223 2.630 -3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.888 3.223 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.050 1.386 0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.339 1.116 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.938 0.729 -1.210 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.632 4.091 -1.193 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.980 4.189 -1.744 1.00 0.00 C ATOM 1400 C LEU A 88 -3.573 5.579 -1.516 1.00 0.00 C ATOM 1401 O LEU A 88 -4.531 5.968 -2.184 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.893 3.104 -1.152 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.450 3.388 0.248 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -5.954 3.171 0.281 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -3.771 2.504 1.280 1.00 0.00 C ATOM 0 H LEU A 88 -1.576 3.634 -0.283 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.911 4.028 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.732 2.952 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.337 2.167 -1.117 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.245 4.431 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -6.330 3.378 1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.434 3.841 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -6.178 2.138 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.179 2.719 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.948 1.457 1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.699 2.701 1.279 1.00 0.00 H new ATOM 1417 N THR A 89 -2.997 6.327 -0.578 1.00 0.00 N ATOM 1418 CA THR A 89 -3.475 7.673 -0.282 1.00 0.00 C ATOM 1419 C THR A 89 -2.750 8.711 -1.137 1.00 0.00 C ATOM 1420 O THR A 89 -3.258 9.811 -1.353 1.00 0.00 O ATOM 1421 CB THR A 89 -3.286 7.991 1.203 1.00 0.00 C ATOM 1422 OG1 THR A 89 -4.016 7.082 2.006 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.726 9.390 1.578 1.00 0.00 C ATOM 0 H THR A 89 -2.203 6.025 -0.013 1.00 0.00 H new ATOM 0 HA THR A 89 -4.538 7.714 -0.521 1.00 0.00 H new ATOM 0 HB THR A 89 -2.214 7.905 1.382 1.00 0.00 H new ATOM 0 HG1 THR A 89 -3.437 6.333 2.261 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.565 9.549 2.644 1.00 0.00 H new ATOM 0 HG22 THR A 89 -3.146 10.118 1.011 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.785 9.512 1.349 1.00 0.00 H new ATOM 1431 N LYS A 90 -1.562 8.357 -1.622 1.00 0.00 N ATOM 1432 CA LYS A 90 -0.775 9.265 -2.450 1.00 0.00 C ATOM 1433 C LYS A 90 -0.589 8.701 -3.856 1.00 0.00 C ATOM 1434 O LYS A 90 -0.727 9.418 -4.847 1.00 0.00 O ATOM 1435 CB LYS A 90 0.589 9.520 -1.807 1.00 0.00 C ATOM 1436 CG LYS A 90 1.285 10.769 -2.329 1.00 0.00 C ATOM 1437 CD LYS A 90 1.454 11.820 -1.240 1.00 0.00 C ATOM 1438 CE LYS A 90 0.684 13.090 -1.564 1.00 0.00 C ATOM 1439 NZ LYS A 90 1.451 14.312 -1.197 1.00 0.00 N ATOM 0 H LYS A 90 -1.125 7.450 -1.456 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.317 10.208 -2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.462 9.609 -0.728 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.231 8.657 -1.982 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.263 10.500 -2.729 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.708 11.189 -3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.108 11.417 -0.288 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.512 12.055 -1.122 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.452 13.113 -2.629 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.267 13.084 -1.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.892 15.157 -1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.650 14.303 -0.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.347 14.331 -1.724 1.00 0.00 H new ATOM 1453 N GLY A 91 -0.273 7.413 -3.933 1.00 0.00 N ATOM 1454 CA GLY A 91 -0.070 6.770 -5.219 1.00 0.00 C ATOM 1455 C GLY A 91 -1.287 6.862 -6.118 1.00 0.00 C ATOM 1456 O GLY A 91 -2.219 7.617 -5.841 1.00 0.00 O ATOM 0 H GLY A 91 -0.153 6.801 -3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.782 7.230 -5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.181 5.721 -5.061 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.277 6.089 -7.201 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.385 6.082 -8.148 1.00 0.00 C ATOM 1462 C GLU A 92 -3.242 4.831 -7.977 1.00 0.00 C ATOM 1463 O GLU A 92 -2.737 3.708 -8.030 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.859 6.162 -9.583 1.00 0.00 C ATOM 1465 CG GLU A 92 -2.726 7.003 -10.504 1.00 0.00 C ATOM 1466 CD GLU A 92 -1.915 7.954 -11.362 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -0.909 8.496 -10.858 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -2.286 8.157 -12.537 1.00 0.00 O ATOM 0 H GLU A 92 -0.512 5.459 -7.443 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.006 6.955 -7.947 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.851 6.576 -9.569 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.783 5.154 -9.990 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.309 6.345 -11.149 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.436 7.575 -9.906 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.539 5.034 -7.770 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.470 3.926 -7.591 1.00 0.00 C ATOM 1477 C VAL A 93 -6.147 3.555 -8.907 1.00 0.00 C ATOM 1478 O VAL A 93 -6.530 4.427 -9.687 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.549 4.268 -6.543 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.401 5.440 -7.009 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.416 3.052 -6.249 1.00 0.00 C ATOM 0 H VAL A 93 -4.970 5.957 -7.722 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.888 3.075 -7.238 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.048 4.560 -5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.155 5.664 -6.255 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.767 6.314 -7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.892 5.183 -7.948 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.171 3.314 -5.508 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.906 2.724 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.793 2.245 -5.863 1.00 0.00 H new ATOM 1491 N GLN A 94 -6.293 2.255 -9.146 1.00 0.00 N ATOM 1492 CA GLN A 94 -6.927 1.769 -10.365 1.00 0.00 C ATOM 1493 C GLN A 94 -8.410 1.498 -10.136 1.00 0.00 C ATOM 1494 O GLN A 94 -8.779 0.533 -9.468 1.00 0.00 O ATOM 1495 CB GLN A 94 -6.233 0.495 -10.853 1.00 0.00 C ATOM 1496 CG GLN A 94 -5.104 0.756 -11.837 1.00 0.00 C ATOM 1497 CD GLN A 94 -4.368 -0.511 -12.229 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -4.487 -0.987 -13.358 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -3.603 -1.064 -11.295 1.00 0.00 N ATOM 0 H GLN A 94 -5.981 1.520 -8.511 1.00 0.00 H new ATOM 0 HA GLN A 94 -6.831 2.542 -11.128 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.837 -0.045 -9.993 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.972 -0.154 -11.324 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -5.509 1.228 -12.732 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -4.398 1.460 -11.396 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -3.534 -0.635 -10.372 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -3.084 -1.918 -11.500 1.00 0.00 H new ATOM 1508 N VAL A 95 -9.257 2.357 -10.693 1.00 0.00 N ATOM 1509 CA VAL A 95 -10.699 2.211 -10.547 1.00 0.00 C ATOM 1510 C VAL A 95 -11.341 1.733 -11.846 1.00 0.00 C ATOM 1511 O VAL A 95 -10.941 2.144 -12.935 1.00 0.00 O ATOM 1512 CB VAL A 95 -11.358 3.538 -10.123 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.906 3.936 -8.725 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -11.043 4.636 -11.127 1.00 0.00 C ATOM 0 H VAL A 95 -8.969 3.162 -11.250 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.862 1.465 -9.769 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.439 3.396 -10.103 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.381 4.875 -8.443 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -11.189 3.158 -8.016 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.823 4.060 -8.714 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.517 5.565 -10.811 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.964 4.780 -11.183 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -11.422 4.351 -12.108 1.00 0.00 H new ATOM 1524 N SER A 96 -12.337 0.862 -11.722 1.00 0.00 N ATOM 1525 CA SER A 96 -13.036 0.327 -12.885 1.00 0.00 C ATOM 1526 C SER A 96 -14.335 1.085 -13.134 1.00 0.00 C ATOM 1527 O SER A 96 -14.709 1.966 -12.360 1.00 0.00 O ATOM 1528 CB SER A 96 -13.330 -1.162 -12.690 1.00 0.00 C ATOM 1529 OG SER A 96 -12.145 -1.932 -12.792 1.00 0.00 O ATOM 0 H SER A 96 -12.679 0.511 -10.827 1.00 0.00 H new ATOM 0 HA SER A 96 -12.391 0.452 -13.755 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.788 -1.321 -11.714 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.050 -1.495 -13.438 1.00 0.00 H new ATOM 0 HG SER A 96 -12.334 -2.759 -13.282 1.00 0.00 H new ATOM 1535 N ASP A 97 -15.019 0.737 -14.219 1.00 0.00 N ATOM 1536 CA ASP A 97 -16.276 1.386 -14.571 1.00 0.00 C ATOM 1537 C ASP A 97 -17.422 0.859 -13.713 1.00 0.00 C ATOM 1538 O ASP A 97 -18.324 1.607 -13.336 1.00 0.00 O ATOM 1539 CB ASP A 97 -16.591 1.169 -16.051 1.00 0.00 C ATOM 1540 CG ASP A 97 -15.679 1.968 -16.961 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -15.902 3.189 -17.102 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -14.740 1.373 -17.532 1.00 0.00 O ATOM 0 H ASP A 97 -14.724 0.009 -14.870 1.00 0.00 H new ATOM 0 HA ASP A 97 -16.167 2.454 -14.383 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -16.497 0.109 -16.288 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -17.627 1.448 -16.244 1.00 0.00 H new ATOM 1547 N LYS A 98 -17.380 -0.435 -13.408 1.00 0.00 N ATOM 1548 CA LYS A 98 -18.416 -1.062 -12.596 1.00 0.00 C ATOM 1549 C LYS A 98 -18.521 -0.391 -11.229 1.00 0.00 C ATOM 1550 O LYS A 98 -19.610 -0.010 -10.796 1.00 0.00 O ATOM 1551 CB LYS A 98 -18.129 -2.556 -12.425 1.00 0.00 C ATOM 1552 CG LYS A 98 -16.761 -2.852 -11.831 1.00 0.00 C ATOM 1553 CD LYS A 98 -16.376 -4.310 -12.018 1.00 0.00 C ATOM 1554 CE LYS A 98 -15.438 -4.492 -13.201 1.00 0.00 C ATOM 1555 NZ LYS A 98 -14.019 -4.628 -12.769 1.00 0.00 N ATOM 0 H LYS A 98 -16.640 -1.068 -13.711 1.00 0.00 H new ATOM 0 HA LYS A 98 -19.368 -0.940 -13.113 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -18.895 -2.993 -11.785 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -18.207 -3.045 -13.396 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.013 -2.214 -12.302 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.764 -2.609 -10.768 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.896 -4.680 -11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -17.275 -4.908 -12.170 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.732 -5.377 -13.765 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -15.533 -3.640 -13.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -13.408 -4.716 -13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -13.740 -3.787 -12.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.917 -5.476 -12.175 1.00 0.00 H new ATOM 1569 N GLU A 99 -17.385 -0.244 -10.556 1.00 0.00 N ATOM 1570 CA GLU A 99 -17.354 0.384 -9.241 1.00 0.00 C ATOM 1571 C GLU A 99 -17.584 1.887 -9.356 1.00 0.00 C ATOM 1572 O GLU A 99 -18.260 2.487 -8.521 1.00 0.00 O ATOM 1573 CB GLU A 99 -16.018 0.107 -8.547 1.00 0.00 C ATOM 1574 CG GLU A 99 -16.168 -0.324 -7.097 1.00 0.00 C ATOM 1575 CD GLU A 99 -16.605 -1.770 -6.962 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -15.798 -2.666 -7.283 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -17.756 -2.005 -6.536 1.00 0.00 O ATOM 0 H GLU A 99 -16.475 -0.551 -10.899 1.00 0.00 H new ATOM 0 HA GLU A 99 -18.157 -0.044 -8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.486 -0.670 -9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -15.402 1.005 -8.589 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.218 -0.185 -6.580 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.896 0.320 -6.604 1.00 0.00 H new ATOM 1584 N ARG A 100 -17.023 2.488 -10.401 1.00 0.00 N ATOM 1585 CA ARG A 100 -17.173 3.921 -10.628 1.00 0.00 C ATOM 1586 C ARG A 100 -18.640 4.286 -10.818 1.00 0.00 C ATOM 1587 O ARG A 100 -19.070 5.382 -10.461 1.00 0.00 O ATOM 1588 CB ARG A 100 -16.364 4.352 -11.852 1.00 0.00 C ATOM 1589 CG ARG A 100 -16.397 5.850 -12.105 1.00 0.00 C ATOM 1590 CD ARG A 100 -15.198 6.549 -11.485 1.00 0.00 C ATOM 1591 NE ARG A 100 -15.026 7.905 -12.000 1.00 0.00 N ATOM 1592 CZ ARG A 100 -14.263 8.828 -11.419 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -13.599 8.545 -10.306 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -14.163 10.037 -11.953 1.00 0.00 N ATOM 0 H ARG A 100 -16.461 2.006 -11.103 1.00 0.00 H new ATOM 0 HA ARG A 100 -16.796 4.447 -9.751 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.329 4.036 -11.723 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.748 3.835 -12.731 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -16.413 6.038 -13.179 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.316 6.269 -11.694 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -15.320 6.586 -10.402 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -14.297 5.969 -11.685 1.00 0.00 H new ATOM 0 HE ARG A 100 -15.520 8.160 -12.855 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -13.672 7.616 -9.891 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -13.016 9.256 -9.865 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -14.671 10.260 -12.809 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -13.578 10.744 -11.508 1.00 0.00 H new ATOM 1608 N HIS A 101 -19.407 3.356 -11.381 1.00 0.00 N ATOM 1609 CA HIS A 101 -20.828 3.577 -11.617 1.00 0.00 C ATOM 1610 C HIS A 101 -21.627 3.373 -10.332 1.00 0.00 C ATOM 1611 O HIS A 101 -22.420 4.229 -9.940 1.00 0.00 O ATOM 1612 CB HIS A 101 -21.339 2.635 -12.709 1.00 0.00 C ATOM 1613 CG HIS A 101 -21.588 3.316 -14.019 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -22.194 4.550 -14.121 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -21.311 2.928 -15.286 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -22.278 4.892 -15.395 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -21.750 3.926 -16.121 1.00 0.00 N ATOM 0 H HIS A 101 -19.067 2.443 -11.682 1.00 0.00 H new ATOM 0 HA HIS A 101 -20.963 4.607 -11.948 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -20.613 1.836 -12.857 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -22.264 2.167 -12.370 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -20.834 2.006 -15.584 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -22.706 5.807 -15.777 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -21.679 3.921 -17.139 1.00 0.00 H new ATOM 1626 N THR A 102 -21.410 2.234 -9.681 1.00 0.00 N ATOM 1627 CA THR A 102 -22.107 1.920 -8.439 1.00 0.00 C ATOM 1628 C THR A 102 -21.846 2.991 -7.385 1.00 0.00 C ATOM 1629 O THR A 102 -22.750 3.383 -6.646 1.00 0.00 O ATOM 1630 CB THR A 102 -21.673 0.552 -7.910 1.00 0.00 C ATOM 1631 OG1 THR A 102 -20.277 0.367 -8.075 1.00 0.00 O ATOM 1632 CG2 THR A 102 -22.377 -0.604 -8.589 1.00 0.00 C ATOM 0 H THR A 102 -20.758 1.514 -9.993 1.00 0.00 H new ATOM 0 HA THR A 102 -23.176 1.893 -8.651 1.00 0.00 H new ATOM 0 HB THR A 102 -21.946 0.551 -6.855 1.00 0.00 H new ATOM 0 HG1 THR A 102 -20.090 0.096 -8.998 1.00 0.00 H new ATOM 0 HG21 THR A 102 -22.023 -1.544 -8.167 1.00 0.00 H new ATOM 0 HG22 THR A 102 -23.452 -0.518 -8.432 1.00 0.00 H new ATOM 0 HG23 THR A 102 -22.163 -0.583 -9.658 1.00 0.00 H new ATOM 1640 N GLN A 103 -20.606 3.465 -7.325 1.00 0.00 N ATOM 1641 CA GLN A 103 -20.227 4.494 -6.364 1.00 0.00 C ATOM 1642 C GLN A 103 -21.034 5.767 -6.593 1.00 0.00 C ATOM 1643 O GLN A 103 -21.527 6.381 -5.646 1.00 0.00 O ATOM 1644 CB GLN A 103 -18.731 4.797 -6.470 1.00 0.00 C ATOM 1645 CG GLN A 103 -18.108 5.243 -5.156 1.00 0.00 C ATOM 1646 CD GLN A 103 -16.878 6.107 -5.358 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -16.191 6.002 -6.374 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -16.596 6.970 -4.388 1.00 0.00 N ATOM 0 H GLN A 103 -19.847 3.153 -7.930 1.00 0.00 H new ATOM 0 HA GLN A 103 -20.442 4.121 -5.363 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -18.212 3.907 -6.825 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -18.578 5.575 -7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -18.847 5.798 -4.578 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -17.838 4.365 -4.569 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -17.193 7.023 -3.563 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -15.782 7.579 -4.468 1.00 0.00 H new ATOM 1657 N LEU A 104 -21.169 6.157 -7.856 1.00 0.00 N ATOM 1658 CA LEU A 104 -21.920 7.356 -8.209 1.00 0.00 C ATOM 1659 C LEU A 104 -23.373 7.229 -7.761 1.00 0.00 C ATOM 1660 O LEU A 104 -23.926 8.143 -7.148 1.00 0.00 O ATOM 1661 CB LEU A 104 -21.855 7.598 -9.719 1.00 0.00 C ATOM 1662 CG LEU A 104 -20.846 8.662 -10.159 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -20.680 8.645 -11.671 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -21.284 10.039 -9.684 1.00 0.00 C ATOM 0 H LEU A 104 -20.768 5.660 -8.652 1.00 0.00 H new ATOM 0 HA LEU A 104 -21.471 8.206 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -21.608 6.658 -10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -22.845 7.891 -10.068 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.882 8.433 -9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -19.959 9.408 -11.967 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -20.322 7.665 -11.987 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -21.640 8.850 -12.145 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.556 10.783 -10.005 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -22.259 10.278 -10.110 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -21.352 10.044 -8.596 1.00 0.00 H new ATOM 1676 N GLU A 105 -23.984 6.090 -8.068 1.00 0.00 N ATOM 1677 CA GLU A 105 -25.370 5.843 -7.691 1.00 0.00 C ATOM 1678 C GLU A 105 -25.528 5.867 -6.175 1.00 0.00 C ATOM 1679 O GLU A 105 -26.467 6.461 -5.647 1.00 0.00 O ATOM 1680 CB GLU A 105 -25.840 4.497 -8.246 1.00 0.00 C ATOM 1681 CG GLU A 105 -26.280 4.558 -9.699 1.00 0.00 C ATOM 1682 CD GLU A 105 -27.309 3.498 -10.042 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -28.119 3.150 -9.159 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -27.304 3.019 -11.195 1.00 0.00 O ATOM 0 H GLU A 105 -23.542 5.324 -8.576 1.00 0.00 H new ATOM 0 HA GLU A 105 -25.986 6.635 -8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -25.032 3.772 -8.150 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -26.669 4.133 -7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -26.696 5.544 -9.908 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -25.410 4.436 -10.344 1.00 0.00 H new ATOM 1691 N GLN A 106 -24.596 5.220 -5.480 1.00 0.00 N ATOM 1692 CA GLN A 106 -24.628 5.171 -4.024 1.00 0.00 C ATOM 1693 C GLN A 106 -24.527 6.574 -3.436 1.00 0.00 C ATOM 1694 O GLN A 106 -25.210 6.904 -2.467 1.00 0.00 O ATOM 1695 CB GLN A 106 -23.486 4.301 -3.496 1.00 0.00 C ATOM 1696 CG GLN A 106 -23.738 3.743 -2.103 1.00 0.00 C ATOM 1697 CD GLN A 106 -24.020 2.255 -2.112 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -23.361 1.481 -1.418 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -25.005 1.843 -2.903 1.00 0.00 N ATOM 0 H GLN A 106 -23.811 4.724 -5.902 1.00 0.00 H new ATOM 0 HA GLN A 106 -25.578 4.733 -3.719 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -23.323 3.473 -4.186 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -22.569 4.890 -3.482 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -22.870 3.940 -1.474 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -24.582 4.266 -1.654 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -25.527 2.518 -3.462 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -25.240 0.852 -2.951 1.00 0.00 H new ATOM 1708 N MET A 107 -23.671 7.398 -4.034 1.00 0.00 N ATOM 1709 CA MET A 107 -23.482 8.768 -3.575 1.00 0.00 C ATOM 1710 C MET A 107 -24.769 9.572 -3.735 1.00 0.00 C ATOM 1711 O MET A 107 -25.134 10.360 -2.863 1.00 0.00 O ATOM 1712 CB MET A 107 -22.343 9.436 -4.351 1.00 0.00 C ATOM 1713 CG MET A 107 -21.089 9.656 -3.521 1.00 0.00 C ATOM 1714 SD MET A 107 -19.928 8.282 -3.640 1.00 0.00 S ATOM 1715 CE MET A 107 -19.555 8.002 -1.911 1.00 0.00 C ATOM 0 H MET A 107 -23.098 7.140 -4.837 1.00 0.00 H new ATOM 0 HA MET A 107 -23.220 8.742 -2.517 1.00 0.00 H new ATOM 0 HB2 MET A 107 -22.093 8.820 -5.215 1.00 0.00 H new ATOM 0 HB3 MET A 107 -22.689 10.396 -4.733 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.597 10.572 -3.849 1.00 0.00 H new ATOM 0 HG3 MET A 107 -21.369 9.801 -2.478 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.847 7.179 -1.820 1.00 0.00 H new ATOM 0 HE2 MET A 107 -19.119 8.904 -1.482 1.00 0.00 H new ATOM 0 HE3 MET A 107 -20.472 7.752 -1.377 1.00 0.00 H new ATOM 1725 N PHE A 108 -25.455 9.363 -4.856 1.00 0.00 N ATOM 1726 CA PHE A 108 -26.703 10.064 -5.129 1.00 0.00 C ATOM 1727 C PHE A 108 -27.756 9.714 -4.083 1.00 0.00 C ATOM 1728 O PHE A 108 -28.442 10.591 -3.557 1.00 0.00 O ATOM 1729 CB PHE A 108 -27.215 9.713 -6.528 1.00 0.00 C ATOM 1730 CG PHE A 108 -26.990 10.800 -7.540 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -25.755 11.420 -7.647 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -28.012 11.202 -8.385 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -25.545 12.421 -8.577 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -27.808 12.202 -9.316 1.00 0.00 C ATOM 1735 CZ PHE A 108 -26.573 12.812 -9.412 1.00 0.00 C ATOM 0 H PHE A 108 -25.167 8.714 -5.588 1.00 0.00 H new ATOM 0 HA PHE A 108 -26.511 11.136 -5.082 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -26.722 8.803 -6.869 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -28.282 9.495 -6.472 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -24.948 11.118 -6.996 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -28.980 10.728 -8.315 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -24.578 12.897 -8.650 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -28.613 12.506 -9.968 1.00 0.00 H new ATOM 0 HZ PHE A 108 -26.411 13.594 -10.139 1.00 0.00 H new ATOM 1745 N ARG A 109 -27.874 8.425 -3.781 1.00 0.00 N ATOM 1746 CA ARG A 109 -28.839 7.959 -2.793 1.00 0.00 C ATOM 1747 C ARG A 109 -28.439 8.415 -1.394 1.00 0.00 C ATOM 1748 O ARG A 109 -29.283 8.832 -0.601 1.00 0.00 O ATOM 1749 CB ARG A 109 -28.945 6.433 -2.833 1.00 0.00 C ATOM 1750 CG ARG A 109 -29.345 5.885 -4.194 1.00 0.00 C ATOM 1751 CD ARG A 109 -29.811 4.442 -4.098 1.00 0.00 C ATOM 1752 NE ARG A 109 -28.845 3.598 -3.398 1.00 0.00 N ATOM 1753 CZ ARG A 109 -28.885 2.267 -3.398 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -29.839 1.626 -4.060 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -27.968 1.576 -2.735 1.00 0.00 N ATOM 0 H ARG A 109 -27.314 7.686 -4.206 1.00 0.00 H new ATOM 0 HA ARG A 109 -29.811 8.389 -3.036 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -27.986 6.003 -2.545 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -29.675 6.108 -2.091 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -30.142 6.499 -4.615 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -28.498 5.950 -4.877 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -30.768 4.404 -3.578 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -29.977 4.048 -5.100 1.00 0.00 H new ATOM 0 HE ARG A 109 -28.096 4.056 -2.879 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -30.546 2.153 -4.572 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.865 0.606 -4.057 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.232 2.064 -2.225 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -27.999 0.556 -2.735 1.00 0.00 H new ATOM 1769 N ASP A 110 -27.145 8.335 -1.100 1.00 0.00 N ATOM 1770 CA ASP A 110 -26.629 8.741 0.202 1.00 0.00 C ATOM 1771 C ASP A 110 -26.844 10.234 0.429 1.00 0.00 C ATOM 1772 O ASP A 110 -27.491 10.638 1.394 1.00 0.00 O ATOM 1773 CB ASP A 110 -25.141 8.405 0.313 1.00 0.00 C ATOM 1774 CG ASP A 110 -24.902 6.951 0.672 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -25.672 6.088 0.201 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -23.944 6.676 1.425 1.00 0.00 O ATOM 0 H ASP A 110 -26.434 7.992 -1.747 1.00 0.00 H new ATOM 0 HA ASP A 110 -27.175 8.192 0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -24.649 8.628 -0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -24.683 9.043 1.068 1.00 0.00 H new ATOM 1781 N ILE A 111 -26.297 11.050 -0.468 1.00 0.00 N ATOM 1782 CA ILE A 111 -26.429 12.500 -0.366 1.00 0.00 C ATOM 1783 C ILE A 111 -27.895 12.909 -0.258 1.00 0.00 C ATOM 1784 O ILE A 111 -28.265 13.732 0.578 1.00 0.00 O ATOM 1785 CB ILE A 111 -25.778 13.210 -1.575 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -25.500 14.678 -1.245 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -26.649 13.096 -2.820 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -24.194 15.188 -1.812 1.00 0.00 C ATOM 0 H ILE A 111 -25.758 10.732 -1.273 1.00 0.00 H new ATOM 0 HA ILE A 111 -25.908 12.809 0.540 1.00 0.00 H new ATOM 0 HB ILE A 111 -24.831 12.713 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -26.317 15.289 -1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -25.490 14.803 -0.162 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -26.163 13.606 -3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -26.790 12.045 -3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -27.618 13.556 -2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -24.063 16.235 -1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -23.369 14.602 -1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -24.208 15.095 -2.898 1.00 0.00 H new ATOM 1800 N ALA A 112 -28.721 12.319 -1.111 1.00 0.00 N ATOM 1801 CA ALA A 112 -30.150 12.610 -1.120 1.00 0.00 C ATOM 1802 C ALA A 112 -30.784 12.267 0.224 1.00 0.00 C ATOM 1803 O ALA A 112 -31.668 12.977 0.704 1.00 0.00 O ATOM 1804 CB ALA A 112 -30.837 11.845 -2.240 1.00 0.00 C ATOM 0 H ALA A 112 -28.426 11.634 -1.807 1.00 0.00 H new ATOM 0 HA ALA A 112 -30.279 13.678 -1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -31.903 12.072 -2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -30.408 12.139 -3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -30.693 10.775 -2.091 1.00 0.00 H new ATOM 1810 N THR A 113 -30.325 11.176 0.828 1.00 0.00 N ATOM 1811 CA THR A 113 -30.846 10.740 2.119 1.00 0.00 C ATOM 1812 C THR A 113 -30.520 11.756 3.208 1.00 0.00 C ATOM 1813 O THR A 113 -31.376 12.109 4.019 1.00 0.00 O ATOM 1814 CB THR A 113 -30.269 9.372 2.491 1.00 0.00 C ATOM 1815 OG1 THR A 113 -30.556 8.417 1.486 1.00 0.00 O ATOM 1816 CG2 THR A 113 -30.802 8.833 3.801 1.00 0.00 C ATOM 0 H THR A 113 -29.593 10.577 0.445 1.00 0.00 H new ATOM 0 HA THR A 113 -31.930 10.658 2.036 1.00 0.00 H new ATOM 0 HB THR A 113 -29.195 9.530 2.592 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.786 8.332 0.886 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.352 7.861 4.004 1.00 0.00 H new ATOM 0 HG22 THR A 113 -30.553 9.524 4.607 1.00 0.00 H new ATOM 0 HG23 THR A 113 -31.885 8.725 3.737 1.00 0.00 H new ATOM 1824 N ILE A 114 -29.276 12.226 3.220 1.00 0.00 N ATOM 1825 CA ILE A 114 -28.838 13.205 4.208 1.00 0.00 C ATOM 1826 C ILE A 114 -29.609 14.512 4.058 1.00 0.00 C ATOM 1827 O ILE A 114 -29.928 15.173 5.047 1.00 0.00 O ATOM 1828 CB ILE A 114 -27.327 13.491 4.086 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -26.532 12.185 4.132 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -26.869 14.433 5.190 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -26.685 11.430 5.434 1.00 0.00 C ATOM 0 H ILE A 114 -28.554 11.944 2.557 1.00 0.00 H new ATOM 0 HA ILE A 114 -29.037 12.778 5.191 1.00 0.00 H new ATOM 0 HB ILE A 114 -27.144 13.974 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.853 11.545 3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.477 12.406 3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -25.801 14.622 5.087 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -27.413 15.374 5.114 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -27.065 13.978 6.161 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -26.094 10.515 5.396 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -26.337 12.052 6.258 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -27.734 11.178 5.587 1.00 0.00 H new ATOM 1843 N VAL A 115 -29.908 14.877 2.816 1.00 0.00 N ATOM 1844 CA VAL A 115 -30.644 16.105 2.537 1.00 0.00 C ATOM 1845 C VAL A 115 -32.116 15.957 2.905 1.00 0.00 C ATOM 1846 O VAL A 115 -32.776 16.928 3.275 1.00 0.00 O ATOM 1847 CB VAL A 115 -30.532 16.501 1.052 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -31.151 17.870 0.814 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -29.079 16.478 0.598 1.00 0.00 C ATOM 0 H VAL A 115 -29.652 14.341 1.987 1.00 0.00 H new ATOM 0 HA VAL A 115 -30.197 16.890 3.148 1.00 0.00 H new ATOM 0 HB VAL A 115 -31.084 15.771 0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -31.062 18.131 -0.240 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -32.204 17.847 1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -30.631 18.614 1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -29.022 16.761 -0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -28.500 17.182 1.195 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -28.673 15.474 0.727 1.00 0.00 H new ATOM 1859 N ALA A 116 -32.627 14.735 2.799 1.00 0.00 N ATOM 1860 CA ALA A 116 -34.023 14.459 3.120 1.00 0.00 C ATOM 1861 C ALA A 116 -34.193 14.110 4.596 1.00 0.00 C ATOM 1862 O ALA A 116 -35.271 14.286 5.164 1.00 0.00 O ATOM 1863 CB ALA A 116 -34.551 13.332 2.243 1.00 0.00 C ATOM 0 H ALA A 116 -32.096 13.920 2.493 1.00 0.00 H new ATOM 0 HA ALA A 116 -34.601 15.362 2.922 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -35.594 13.135 2.492 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -34.477 13.621 1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -33.961 12.431 2.414 1.00 0.00 H new ATOM 1869 N ASP A 117 -33.125 13.613 5.213 1.00 0.00 N ATOM 1870 CA ASP A 117 -33.162 13.238 6.623 1.00 0.00 C ATOM 1871 C ASP A 117 -32.638 14.368 7.503 1.00 0.00 C ATOM 1872 O ASP A 117 -33.286 14.763 8.474 1.00 0.00 O ATOM 1873 CB ASP A 117 -32.338 11.971 6.856 1.00 0.00 C ATOM 1874 CG ASP A 117 -32.569 11.376 8.231 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -33.712 10.958 8.512 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -31.609 11.330 9.027 1.00 0.00 O ATOM 0 H ASP A 117 -32.224 13.461 4.759 1.00 0.00 H new ATOM 0 HA ASP A 117 -34.200 13.044 6.894 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -32.591 11.232 6.096 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -31.280 12.202 6.736 1.00 0.00 H new ATOM 1881 N LYS A 118 -31.461 14.884 7.162 1.00 0.00 N ATOM 1882 CA LYS A 118 -30.851 15.967 7.926 1.00 0.00 C ATOM 1883 C LYS A 118 -31.161 17.323 7.298 1.00 0.00 C ATOM 1884 O LYS A 118 -30.303 18.204 7.246 1.00 0.00 O ATOM 1885 CB LYS A 118 -29.337 15.767 8.014 1.00 0.00 C ATOM 1886 CG LYS A 118 -28.914 14.773 9.086 1.00 0.00 C ATOM 1887 CD LYS A 118 -28.162 13.591 8.490 1.00 0.00 C ATOM 1888 CE LYS A 118 -26.950 13.222 9.330 1.00 0.00 C ATOM 1889 NZ LYS A 118 -26.580 11.788 9.171 1.00 0.00 N ATOM 0 H LYS A 118 -30.911 14.570 6.362 1.00 0.00 H new ATOM 0 HA LYS A 118 -31.273 15.949 8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -28.968 15.425 7.047 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -28.863 16.728 8.214 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -28.282 15.275 9.819 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -29.795 14.414 9.618 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -28.830 12.733 8.416 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -27.843 13.835 7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.105 13.849 9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -27.159 13.429 10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -26.113 11.452 10.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -27.438 11.225 8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -25.931 11.684 8.365 1.00 0.00 H new ATOM 1903 N CYS A 119 -32.391 17.484 6.824 1.00 0.00 N ATOM 1904 CA CYS A 119 -32.812 18.734 6.202 1.00 0.00 C ATOM 1905 C CYS A 119 -34.295 18.694 5.845 1.00 0.00 C ATOM 1906 O CYS A 119 -34.812 17.663 5.414 1.00 0.00 O ATOM 1907 CB CYS A 119 -31.976 19.009 4.950 1.00 0.00 C ATOM 1908 SG CYS A 119 -30.718 20.289 5.169 1.00 0.00 S ATOM 0 H CYS A 119 -33.114 16.765 6.858 1.00 0.00 H new ATOM 0 HA CYS A 119 -32.655 19.540 6.919 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -31.488 18.084 4.642 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -32.642 19.304 4.139 1.00 0.00 H new ATOM 0 HG CYS A 119 -29.967 19.990 6.187 1.00 0.00 H new ATOM 1914 N VAL A 120 -34.973 19.823 6.026 1.00 0.00 N ATOM 1915 CA VAL A 120 -36.396 19.918 5.724 1.00 0.00 C ATOM 1916 C VAL A 120 -36.674 21.047 4.739 1.00 0.00 C ATOM 1917 O VAL A 120 -35.908 22.007 4.648 1.00 0.00 O ATOM 1918 CB VAL A 120 -37.227 20.150 6.999 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -37.296 18.881 7.834 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -36.648 21.300 7.810 1.00 0.00 C ATOM 0 H VAL A 120 -34.559 20.685 6.381 1.00 0.00 H new ATOM 0 HA VAL A 120 -36.688 18.968 5.277 1.00 0.00 H new ATOM 0 HB VAL A 120 -38.242 20.416 6.704 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -37.888 19.067 8.730 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -37.761 18.086 7.251 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -36.289 18.579 8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -37.248 21.450 8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -35.622 21.065 8.094 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -36.659 22.210 7.210 1.00 0.00 H new ATOM 1930 N ASN A 121 -37.774 20.928 4.003 1.00 0.00 N ATOM 1931 CA ASN A 121 -38.153 21.939 3.026 1.00 0.00 C ATOM 1932 C ASN A 121 -38.966 23.053 3.682 1.00 0.00 C ATOM 1933 O ASN A 121 -39.700 22.812 4.642 1.00 0.00 O ATOM 1934 CB ASN A 121 -38.959 21.303 1.893 1.00 0.00 C ATOM 1935 CG ASN A 121 -40.161 20.530 2.402 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -40.847 20.966 3.325 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -40.420 19.375 1.800 1.00 0.00 N ATOM 0 H ASN A 121 -38.419 20.140 4.066 1.00 0.00 H new ATOM 0 HA ASN A 121 -37.241 22.373 2.616 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -39.295 22.082 1.208 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -38.314 20.634 1.323 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -41.215 18.811 2.100 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -39.824 19.052 1.038 1.00 0.00 H new ATOM 1944 N PRO A 122 -38.847 24.290 3.173 1.00 0.00 N ATOM 1945 CA PRO A 122 -39.576 25.440 3.715 1.00 0.00 C ATOM 1946 C PRO A 122 -41.065 25.400 3.381 1.00 0.00 C ATOM 1947 O PRO A 122 -41.863 26.125 3.976 1.00 0.00 O ATOM 1948 CB PRO A 122 -38.907 26.634 3.032 1.00 0.00 C ATOM 1949 CG PRO A 122 -38.389 26.089 1.747 1.00 0.00 C ATOM 1950 CD PRO A 122 -37.994 24.665 2.028 1.00 0.00 C ATOM 0 HA PRO A 122 -39.533 25.472 4.804 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -39.618 27.443 2.862 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -38.102 27.041 3.644 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -39.150 26.136 0.968 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -37.536 26.668 1.394 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -38.173 24.021 1.167 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -36.935 24.583 2.273 1.00 0.00 H new ATOM 1958 N GLU A 123 -41.435 24.550 2.425 1.00 0.00 N ATOM 1959 CA GLU A 123 -42.829 24.420 2.015 1.00 0.00 C ATOM 1960 C GLU A 123 -43.726 24.102 3.208 1.00 0.00 C ATOM 1961 O GLU A 123 -44.629 24.870 3.540 1.00 0.00 O ATOM 1962 CB GLU A 123 -42.969 23.328 0.953 1.00 0.00 C ATOM 1963 CG GLU A 123 -44.360 23.246 0.345 1.00 0.00 C ATOM 1964 CD GLU A 123 -44.709 24.471 -0.475 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -44.817 25.568 0.113 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -44.875 24.334 -1.705 1.00 0.00 O ATOM 0 H GLU A 123 -40.789 23.942 1.921 1.00 0.00 H new ATOM 0 HA GLU A 123 -43.145 25.374 1.593 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -42.245 23.510 0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -42.719 22.365 1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -44.425 22.360 -0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -45.094 23.125 1.141 1.00 0.00 H new ATOM 1973 N THR A 124 -43.471 22.966 3.850 1.00 0.00 N ATOM 1974 CA THR A 124 -44.258 22.549 5.006 1.00 0.00 C ATOM 1975 C THR A 124 -43.362 21.995 6.112 1.00 0.00 C ATOM 1976 O THR A 124 -43.826 21.266 6.989 1.00 0.00 O ATOM 1977 CB THR A 124 -45.287 21.497 4.594 1.00 0.00 C ATOM 1978 OG1 THR A 124 -45.740 21.728 3.272 1.00 0.00 O ATOM 1979 CG2 THR A 124 -46.502 21.462 5.497 1.00 0.00 C ATOM 0 H THR A 124 -42.727 22.319 3.590 1.00 0.00 H new ATOM 0 HA THR A 124 -44.777 23.426 5.393 1.00 0.00 H new ATOM 0 HB THR A 124 -44.769 20.541 4.672 1.00 0.00 H new ATOM 0 HG1 THR A 124 -46.397 21.043 3.027 1.00 0.00 H new ATOM 0 HG21 THR A 124 -47.192 20.694 5.149 1.00 0.00 H new ATOM 0 HG22 THR A 124 -46.191 21.235 6.517 1.00 0.00 H new ATOM 0 HG23 THR A 124 -46.999 22.432 5.477 1.00 0.00 H new ATOM 1987 N LYS A 125 -42.078 22.343 6.067 1.00 0.00 N ATOM 1988 CA LYS A 125 -41.124 21.877 7.069 1.00 0.00 C ATOM 1989 C LYS A 125 -41.156 20.356 7.189 1.00 0.00 C ATOM 1990 O LYS A 125 -40.947 19.805 8.270 1.00 0.00 O ATOM 1991 CB LYS A 125 -41.427 22.514 8.426 1.00 0.00 C ATOM 1992 CG LYS A 125 -40.731 23.849 8.641 1.00 0.00 C ATOM 1993 CD LYS A 125 -41.638 24.844 9.350 1.00 0.00 C ATOM 1994 CE LYS A 125 -42.570 25.543 8.373 1.00 0.00 C ATOM 1995 NZ LYS A 125 -41.849 26.544 7.538 1.00 0.00 N ATOM 0 H LYS A 125 -41.675 22.945 5.349 1.00 0.00 H new ATOM 0 HA LYS A 125 -40.126 22.176 6.749 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -42.504 22.656 8.519 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -41.127 21.826 9.216 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -39.826 23.698 9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -40.422 24.258 7.679 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -42.226 24.326 10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -41.031 25.586 9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -43.040 24.802 7.727 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -43.369 26.038 8.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -42.538 27.170 7.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -41.218 27.110 8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -41.287 26.052 6.815 1.00 0.00 H new ATOM 2009 N ARG A 126 -41.421 19.684 6.074 1.00 0.00 N ATOM 2010 CA ARG A 126 -41.482 18.227 6.055 1.00 0.00 C ATOM 2011 C ARG A 126 -40.359 17.644 5.200 1.00 0.00 C ATOM 2012 O ARG A 126 -39.978 18.223 4.183 1.00 0.00 O ATOM 2013 CB ARG A 126 -42.838 17.761 5.520 1.00 0.00 C ATOM 2014 CG ARG A 126 -43.893 17.593 6.601 1.00 0.00 C ATOM 2015 CD ARG A 126 -45.288 17.874 6.067 1.00 0.00 C ATOM 2016 NE ARG A 126 -46.168 18.423 7.095 1.00 0.00 N ATOM 2017 CZ ARG A 126 -46.651 17.716 8.113 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -46.344 16.431 8.242 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -47.445 18.293 9.005 1.00 0.00 N ATOM 0 H ARG A 126 -41.597 20.125 5.171 1.00 0.00 H new ATOM 0 HA ARG A 126 -41.358 17.870 7.077 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -43.196 18.481 4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -42.708 16.812 5.001 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -43.851 16.578 6.997 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -43.677 18.267 7.430 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -45.223 18.574 5.234 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -45.719 16.952 5.676 1.00 0.00 H new ATOM 0 HE ARG A 126 -46.428 19.407 7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -45.735 15.981 7.559 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -46.717 15.894 9.025 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -47.686 19.280 8.911 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -47.815 17.750 9.785 1.00 0.00 H new ATOM 2033 N PRO A 127 -39.811 16.483 5.602 1.00 0.00 N ATOM 2034 CA PRO A 127 -38.729 15.824 4.864 1.00 0.00 C ATOM 2035 C PRO A 127 -39.075 15.610 3.394 1.00 0.00 C ATOM 2036 O PRO A 127 -40.220 15.313 3.053 1.00 0.00 O ATOM 2037 CB PRO A 127 -38.574 14.478 5.576 1.00 0.00 C ATOM 2038 CG PRO A 127 -39.102 14.711 6.949 1.00 0.00 C ATOM 2039 CD PRO A 127 -40.205 15.721 6.802 1.00 0.00 C ATOM 0 HA PRO A 127 -37.819 16.425 4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -39.133 13.694 5.065 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -37.531 14.162 5.602 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -39.476 13.785 7.386 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -38.319 15.082 7.611 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -41.175 15.241 6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -40.281 16.364 7.679 1.00 0.00 H new ATOM 2047 N TYR A 128 -38.079 15.764 2.528 1.00 0.00 N ATOM 2048 CA TYR A 128 -38.278 15.586 1.094 1.00 0.00 C ATOM 2049 C TYR A 128 -38.113 14.121 0.700 1.00 0.00 C ATOM 2050 O TYR A 128 -37.393 13.370 1.356 1.00 0.00 O ATOM 2051 CB TYR A 128 -37.292 16.456 0.309 1.00 0.00 C ATOM 2052 CG TYR A 128 -37.956 17.559 -0.486 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -38.963 17.272 -1.399 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -37.574 18.884 -0.324 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -39.571 18.277 -2.127 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -38.178 19.894 -1.048 1.00 0.00 C ATOM 2057 CZ TYR A 128 -39.175 19.585 -1.949 1.00 0.00 C ATOM 2058 OH TYR A 128 -39.778 20.588 -2.673 1.00 0.00 O ATOM 0 H TYR A 128 -37.126 16.012 2.794 1.00 0.00 H new ATOM 0 HA TYR A 128 -39.295 15.895 0.851 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -36.579 16.899 1.004 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -36.723 15.822 -0.371 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -39.275 16.248 -1.542 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -36.792 19.129 0.379 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -40.353 18.038 -2.832 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -37.871 20.920 -0.909 1.00 0.00 H new ATOM 0 HH TYR A 128 -39.384 21.451 -2.428 1.00 0.00 H new ATOM 2068 N THR A 129 -38.785 13.724 -0.375 1.00 0.00 N ATOM 2069 CA THR A 129 -38.712 12.349 -0.857 1.00 0.00 C ATOM 2070 C THR A 129 -37.440 12.119 -1.660 1.00 0.00 C ATOM 2071 O THR A 129 -37.069 12.932 -2.506 1.00 0.00 O ATOM 2072 CB THR A 129 -39.936 12.019 -1.712 1.00 0.00 C ATOM 2073 OG1 THR A 129 -41.127 12.433 -1.065 1.00 0.00 O ATOM 2074 CG2 THR A 129 -40.070 10.545 -2.023 1.00 0.00 C ATOM 0 H THR A 129 -39.386 14.334 -0.929 1.00 0.00 H new ATOM 0 HA THR A 129 -38.695 11.689 0.010 1.00 0.00 H new ATOM 0 HB THR A 129 -39.788 12.558 -2.648 1.00 0.00 H new ATOM 0 HG1 THR A 129 -41.898 12.215 -1.629 1.00 0.00 H new ATOM 0 HG21 THR A 129 -40.959 10.381 -2.632 1.00 0.00 H new ATOM 0 HG22 THR A 129 -39.189 10.207 -2.568 1.00 0.00 H new ATOM 0 HG23 THR A 129 -40.159 9.984 -1.093 1.00 0.00 H new ATOM 2082 N VAL A 130 -36.775 11.002 -1.385 1.00 0.00 N ATOM 2083 CA VAL A 130 -35.542 10.654 -2.076 1.00 0.00 C ATOM 2084 C VAL A 130 -35.723 10.696 -3.591 1.00 0.00 C ATOM 2085 O VAL A 130 -34.783 10.981 -4.331 1.00 0.00 O ATOM 2086 CB VAL A 130 -35.048 9.255 -1.660 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -36.044 8.184 -2.078 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -33.676 8.980 -2.252 1.00 0.00 C ATOM 0 H VAL A 130 -37.072 10.321 -0.686 1.00 0.00 H new ATOM 0 HA VAL A 130 -34.796 11.395 -1.789 1.00 0.00 H new ATOM 0 HB VAL A 130 -34.964 9.228 -0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -35.674 7.205 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -37.005 8.374 -1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -36.168 8.205 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -33.341 7.988 -1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -33.733 9.027 -3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -32.968 9.727 -1.893 1.00 0.00 H new ATOM 2098 N ILE A 131 -36.941 10.412 -4.043 1.00 0.00 N ATOM 2099 CA ILE A 131 -37.247 10.420 -5.468 1.00 0.00 C ATOM 2100 C ILE A 131 -37.277 11.846 -6.010 1.00 0.00 C ATOM 2101 O ILE A 131 -36.861 12.099 -7.141 1.00 0.00 O ATOM 2102 CB ILE A 131 -38.601 9.742 -5.757 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -38.664 8.368 -5.087 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -38.821 9.615 -7.258 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -40.063 7.953 -4.687 1.00 0.00 C ATOM 0 H ILE A 131 -37.731 10.174 -3.443 1.00 0.00 H new ATOM 0 HA ILE A 131 -36.457 9.858 -5.967 1.00 0.00 H new ATOM 0 HB ILE A 131 -39.395 10.363 -5.343 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -38.253 7.622 -5.767 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -38.029 8.375 -4.201 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -39.781 9.134 -7.446 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -38.817 10.606 -7.712 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -38.023 9.013 -7.693 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -40.031 6.969 -4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -40.470 8.678 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -40.698 7.913 -5.572 1.00 0.00 H new ATOM 2117 N LEU A 132 -37.767 12.773 -5.193 1.00 0.00 N ATOM 2118 CA LEU A 132 -37.849 14.174 -5.589 1.00 0.00 C ATOM 2119 C LEU A 132 -36.459 14.794 -5.668 1.00 0.00 C ATOM 2120 O LEU A 132 -36.162 15.565 -6.581 1.00 0.00 O ATOM 2121 CB LEU A 132 -38.715 14.957 -4.601 1.00 0.00 C ATOM 2122 CG LEU A 132 -40.224 14.783 -4.785 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -40.964 15.174 -3.515 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -40.713 15.609 -5.965 1.00 0.00 C ATOM 0 H LEU A 132 -38.113 12.579 -4.253 1.00 0.00 H new ATOM 0 HA LEU A 132 -38.308 14.222 -6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -38.450 14.653 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -38.473 16.016 -4.689 1.00 0.00 H new ATOM 0 HG LEU A 132 -40.429 13.732 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -42.036 15.044 -3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -40.633 14.541 -2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -40.754 16.217 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -41.788 15.474 -6.083 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -40.497 16.662 -5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -40.205 15.283 -6.873 1.00 0.00 H new ATOM 2136 N ILE A 133 -35.609 14.452 -4.705 1.00 0.00 N ATOM 2137 CA ILE A 133 -34.248 14.974 -4.666 1.00 0.00 C ATOM 2138 C ILE A 133 -33.420 14.423 -5.823 1.00 0.00 C ATOM 2139 O ILE A 133 -32.670 15.156 -6.466 1.00 0.00 O ATOM 2140 CB ILE A 133 -33.548 14.627 -3.337 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -34.427 15.035 -2.152 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -32.192 15.312 -3.258 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -33.817 14.706 -0.806 1.00 0.00 C ATOM 0 H ILE A 133 -35.839 13.816 -3.942 1.00 0.00 H new ATOM 0 HA ILE A 133 -34.321 16.058 -4.754 1.00 0.00 H new ATOM 0 HB ILE A 133 -33.391 13.549 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -34.618 16.107 -2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -35.392 14.535 -2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -31.710 15.057 -2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -31.567 14.978 -4.086 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -32.326 16.392 -3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -34.494 15.023 -0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -33.652 13.631 -0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -32.865 15.227 -0.701 1.00 0.00 H new ATOM 2155 N GLU A 134 -33.565 13.127 -6.082 1.00 0.00 N ATOM 2156 CA GLU A 134 -32.832 12.478 -7.162 1.00 0.00 C ATOM 2157 C GLU A 134 -33.209 13.082 -8.511 1.00 0.00 C ATOM 2158 O GLU A 134 -32.341 13.446 -9.304 1.00 0.00 O ATOM 2159 CB GLU A 134 -33.113 10.975 -7.167 1.00 0.00 C ATOM 2160 CG GLU A 134 -32.558 10.248 -5.953 1.00 0.00 C ATOM 2161 CD GLU A 134 -31.142 9.751 -6.168 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -30.260 10.581 -6.469 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -30.917 8.530 -6.037 1.00 0.00 O ATOM 0 H GLU A 134 -34.183 12.507 -5.559 1.00 0.00 H new ATOM 0 HA GLU A 134 -31.767 12.640 -6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -34.190 10.815 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -32.686 10.537 -8.069 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -32.577 10.917 -5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -33.203 9.403 -5.714 1.00 0.00 H new ATOM 2170 N ARG A 135 -34.510 13.188 -8.763 1.00 0.00 N ATOM 2171 CA ARG A 135 -35.003 13.750 -10.016 1.00 0.00 C ATOM 2172 C ARG A 135 -34.519 15.186 -10.194 1.00 0.00 C ATOM 2173 O ARG A 135 -34.046 15.563 -11.266 1.00 0.00 O ATOM 2174 CB ARG A 135 -36.532 13.707 -10.052 1.00 0.00 C ATOM 2175 CG ARG A 135 -37.091 12.381 -10.539 1.00 0.00 C ATOM 2176 CD ARG A 135 -37.509 12.455 -11.999 1.00 0.00 C ATOM 2177 NE ARG A 135 -37.505 11.140 -12.637 1.00 0.00 N ATOM 2178 CZ ARG A 135 -38.470 10.237 -12.481 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -39.519 10.503 -11.711 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -38.387 9.066 -13.097 1.00 0.00 N ATOM 0 H ARG A 135 -35.242 12.892 -8.117 1.00 0.00 H new ATOM 0 HA ARG A 135 -34.610 13.148 -10.835 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -36.917 13.909 -9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -36.895 14.505 -10.700 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -36.341 11.600 -10.413 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.949 12.100 -9.928 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -38.506 12.889 -12.069 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -36.833 13.121 -12.536 1.00 0.00 H new ATOM 0 HE ARG A 135 -36.716 10.900 -13.237 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -39.588 11.403 -11.236 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -40.256 9.807 -11.595 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -37.584 8.858 -13.690 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -39.126 8.373 -12.978 1.00 0.00 H new ATOM 2194 N ALA A 136 -34.643 15.981 -9.136 1.00 0.00 N ATOM 2195 CA ALA A 136 -34.219 17.375 -9.174 1.00 0.00 C ATOM 2196 C ALA A 136 -32.718 17.488 -9.416 1.00 0.00 C ATOM 2197 O ALA A 136 -32.267 18.328 -10.194 1.00 0.00 O ATOM 2198 CB ALA A 136 -34.601 18.076 -7.879 1.00 0.00 C ATOM 0 H ALA A 136 -35.034 15.683 -8.242 1.00 0.00 H new ATOM 0 HA ALA A 136 -34.730 17.862 -10.004 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -34.279 19.117 -7.920 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -35.682 18.036 -7.749 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -34.116 17.579 -7.039 1.00 0.00 H new ATOM 2204 N MET A 137 -31.950 16.636 -8.744 1.00 0.00 N ATOM 2205 CA MET A 137 -30.498 16.641 -8.886 1.00 0.00 C ATOM 2206 C MET A 137 -30.090 16.409 -10.337 1.00 0.00 C ATOM 2207 O MET A 137 -29.233 17.113 -10.872 1.00 0.00 O ATOM 2208 CB MET A 137 -29.873 15.568 -7.992 1.00 0.00 C ATOM 2209 CG MET A 137 -28.533 15.974 -7.400 1.00 0.00 C ATOM 2210 SD MET A 137 -28.687 16.661 -5.740 1.00 0.00 S ATOM 2211 CE MET A 137 -27.658 15.529 -4.808 1.00 0.00 C ATOM 0 H MET A 137 -32.308 15.934 -8.096 1.00 0.00 H new ATOM 0 HA MET A 137 -30.133 17.621 -8.577 1.00 0.00 H new ATOM 0 HB2 MET A 137 -30.563 15.335 -7.181 1.00 0.00 H new ATOM 0 HB3 MET A 137 -29.743 14.654 -8.572 1.00 0.00 H new ATOM 0 HG2 MET A 137 -27.875 15.105 -7.370 1.00 0.00 H new ATOM 0 HG3 MET A 137 -28.060 16.709 -8.051 1.00 0.00 H new ATOM 0 HE1 MET A 137 -27.907 15.599 -3.749 1.00 0.00 H new ATOM 0 HE2 MET A 137 -27.831 14.510 -5.155 1.00 0.00 H new ATOM 0 HE3 MET A 137 -26.609 15.788 -4.952 1.00 0.00 H new ATOM 2221 N LYS A 138 -30.710 15.418 -10.970 1.00 0.00 N ATOM 2222 CA LYS A 138 -30.413 15.095 -12.360 1.00 0.00 C ATOM 2223 C LYS A 138 -30.932 16.185 -13.293 1.00 0.00 C ATOM 2224 O LYS A 138 -30.284 16.529 -14.282 1.00 0.00 O ATOM 2225 CB LYS A 138 -31.030 13.746 -12.735 1.00 0.00 C ATOM 2226 CG LYS A 138 -30.068 12.578 -12.600 1.00 0.00 C ATOM 2227 CD LYS A 138 -30.194 11.612 -13.768 1.00 0.00 C ATOM 2228 CE LYS A 138 -29.529 12.162 -15.020 1.00 0.00 C ATOM 2229 NZ LYS A 138 -28.852 11.093 -15.805 1.00 0.00 N ATOM 0 H LYS A 138 -31.421 14.825 -10.542 1.00 0.00 H new ATOM 0 HA LYS A 138 -29.330 15.033 -12.471 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -31.899 13.565 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -31.389 13.793 -13.763 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -29.046 12.952 -12.545 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -30.265 12.050 -11.667 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -29.740 10.657 -13.503 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -31.248 11.418 -13.969 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -30.277 12.651 -15.643 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -28.801 12.923 -14.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -28.411 11.509 -16.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -28.120 10.643 -15.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.551 10.380 -16.095 1.00 0.00 H new ATOM 2243 N ASP A 139 -32.103 16.722 -12.971 1.00 0.00 N ATOM 2244 CA ASP A 139 -32.711 17.773 -13.780 1.00 0.00 C ATOM 2245 C ASP A 139 -31.821 19.010 -13.825 1.00 0.00 C ATOM 2246 O ASP A 139 -31.734 19.689 -14.848 1.00 0.00 O ATOM 2247 CB ASP A 139 -34.087 18.141 -13.224 1.00 0.00 C ATOM 2248 CG ASP A 139 -34.990 18.755 -14.276 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -35.251 18.088 -15.298 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -35.435 19.905 -14.077 1.00 0.00 O ATOM 0 H ASP A 139 -32.651 16.447 -12.156 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.826 17.394 -14.795 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.562 17.248 -12.817 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.967 18.842 -12.398 1.00 0.00 H new ATOM 2255 N ILE A 140 -31.161 19.301 -12.708 1.00 0.00 N ATOM 2256 CA ILE A 140 -30.277 20.458 -12.621 1.00 0.00 C ATOM 2257 C ILE A 140 -28.892 20.155 -13.194 1.00 0.00 C ATOM 2258 O ILE A 140 -28.012 21.016 -13.193 1.00 0.00 O ATOM 2259 CB ILE A 140 -30.129 20.942 -11.164 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -29.330 22.247 -11.111 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -29.467 19.870 -10.311 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -30.012 23.341 -10.321 1.00 0.00 C ATOM 0 H ILE A 140 -31.222 18.751 -11.851 1.00 0.00 H new ATOM 0 HA ILE A 140 -30.738 21.247 -13.215 1.00 0.00 H new ATOM 0 HB ILE A 140 -31.123 21.134 -10.761 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -28.353 22.048 -10.671 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -29.156 22.599 -12.128 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -29.371 20.229 -9.286 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -30.077 18.967 -10.324 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -28.478 19.646 -10.711 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -29.389 24.236 -10.326 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -30.977 23.568 -10.773 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -30.162 23.009 -9.294 1.00 0.00 H new ATOM 2274 N HIS A 141 -28.703 18.931 -13.683 1.00 0.00 N ATOM 2275 CA HIS A 141 -27.423 18.527 -14.256 1.00 0.00 C ATOM 2276 C HIS A 141 -26.322 18.543 -13.199 1.00 0.00 C ATOM 2277 O HIS A 141 -25.184 18.922 -13.477 1.00 0.00 O ATOM 2278 CB HIS A 141 -27.050 19.447 -15.423 1.00 0.00 C ATOM 2279 CG HIS A 141 -27.017 18.749 -16.747 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -25.879 18.161 -17.260 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -27.990 18.545 -17.666 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -26.154 17.626 -18.436 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -27.429 17.844 -18.706 1.00 0.00 N ATOM 0 H HIS A 141 -29.419 18.204 -13.694 1.00 0.00 H new ATOM 0 HA HIS A 141 -27.524 17.507 -14.628 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -27.766 20.267 -15.472 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -26.072 19.888 -15.229 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -29.017 18.873 -17.595 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -25.455 17.100 -19.069 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -27.917 17.541 -19.549 1.00 0.00 H new ATOM 2292 N TYR A 142 -26.667 18.126 -11.985 1.00 0.00 N ATOM 2293 CA TYR A 142 -25.707 18.092 -10.887 1.00 0.00 C ATOM 2294 C TYR A 142 -24.735 16.928 -11.051 1.00 0.00 C ATOM 2295 O TYR A 142 -24.917 16.071 -11.915 1.00 0.00 O ATOM 2296 CB TYR A 142 -26.433 17.979 -9.546 1.00 0.00 C ATOM 2297 CG TYR A 142 -25.720 18.679 -8.411 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -25.757 20.062 -8.291 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -25.009 17.956 -7.462 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -25.107 20.705 -7.255 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -24.355 18.592 -6.423 1.00 0.00 C ATOM 2302 CZ TYR A 142 -24.407 19.966 -6.325 1.00 0.00 C ATOM 2303 OH TYR A 142 -23.757 20.603 -5.293 1.00 0.00 O ATOM 0 H TYR A 142 -27.603 17.807 -11.737 1.00 0.00 H new ATOM 0 HA TYR A 142 -25.140 19.023 -10.906 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -27.434 18.397 -9.648 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -26.552 16.925 -9.294 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -26.302 20.644 -9.019 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -24.966 16.879 -7.537 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -25.147 21.781 -7.174 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -23.807 18.016 -5.693 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.126 19.983 -4.872 1.00 0.00 H new ATOM 2313 N SER A 143 -23.702 16.905 -10.214 1.00 0.00 N ATOM 2314 CA SER A 143 -22.701 15.846 -10.264 1.00 0.00 C ATOM 2315 C SER A 143 -21.990 15.705 -8.922 1.00 0.00 C ATOM 2316 O SER A 143 -21.343 16.638 -8.451 1.00 0.00 O ATOM 2317 CB SER A 143 -21.681 16.133 -11.368 1.00 0.00 C ATOM 2318 OG SER A 143 -20.717 15.097 -11.453 1.00 0.00 O ATOM 0 H SER A 143 -23.537 17.608 -9.493 1.00 0.00 H new ATOM 0 HA SER A 143 -23.211 14.908 -10.484 1.00 0.00 H new ATOM 0 HB2 SER A 143 -22.194 16.236 -12.324 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.183 17.082 -11.170 1.00 0.00 H new ATOM 0 HG SER A 143 -20.078 15.303 -12.167 1.00 0.00 H new ATOM 2324 N VAL A 144 -22.116 14.530 -8.314 1.00 0.00 N ATOM 2325 CA VAL A 144 -21.486 14.266 -7.025 1.00 0.00 C ATOM 2326 C VAL A 144 -20.063 13.748 -7.205 1.00 0.00 C ATOM 2327 O VAL A 144 -19.855 12.605 -7.610 1.00 0.00 O ATOM 2328 CB VAL A 144 -22.293 13.242 -6.205 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -21.719 13.106 -4.803 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -23.762 13.637 -6.151 1.00 0.00 C ATOM 0 H VAL A 144 -22.648 13.746 -8.692 1.00 0.00 H new ATOM 0 HA VAL A 144 -21.460 15.213 -6.486 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.219 12.273 -6.698 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -22.303 12.378 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -20.684 12.771 -4.865 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -21.758 14.071 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -24.315 12.901 -5.567 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -23.858 14.617 -5.684 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -24.166 13.676 -7.163 1.00 0.00 H new ATOM 2340 N LYS A 145 -19.086 14.596 -6.900 1.00 0.00 N ATOM 2341 CA LYS A 145 -17.683 14.221 -7.026 1.00 0.00 C ATOM 2342 C LYS A 145 -17.330 13.102 -6.052 1.00 0.00 C ATOM 2343 O LYS A 145 -17.166 13.336 -4.854 1.00 0.00 O ATOM 2344 CB LYS A 145 -16.784 15.436 -6.782 1.00 0.00 C ATOM 2345 CG LYS A 145 -16.046 15.907 -8.024 1.00 0.00 C ATOM 2346 CD LYS A 145 -15.169 17.113 -7.728 1.00 0.00 C ATOM 2347 CE LYS A 145 -14.371 17.535 -8.951 1.00 0.00 C ATOM 2348 NZ LYS A 145 -15.022 18.660 -9.678 1.00 0.00 N ATOM 0 H LYS A 145 -19.240 15.547 -6.564 1.00 0.00 H new ATOM 0 HA LYS A 145 -17.518 13.857 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -17.392 16.256 -6.398 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.056 15.189 -6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.431 15.095 -8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.766 16.162 -8.802 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -15.791 17.943 -7.394 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.487 16.877 -6.911 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.368 17.833 -8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.260 16.684 -9.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.447 18.918 -10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.969 18.368 -9.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.105 19.481 -9.045 1.00 0.00 H new ATOM 2362 N THR A 146 -17.216 11.885 -6.574 1.00 0.00 N ATOM 2363 CA THR A 146 -16.884 10.724 -5.753 1.00 0.00 C ATOM 2364 C THR A 146 -15.580 10.945 -4.992 1.00 0.00 C ATOM 2365 O THR A 146 -15.388 10.406 -3.903 1.00 0.00 O ATOM 2366 CB THR A 146 -16.773 9.473 -6.626 1.00 0.00 C ATOM 2367 OG1 THR A 146 -15.854 9.680 -7.684 1.00 0.00 O ATOM 2368 CG2 THR A 146 -18.091 9.052 -7.240 1.00 0.00 C ATOM 0 H THR A 146 -17.349 11.676 -7.564 1.00 0.00 H new ATOM 0 HA THR A 146 -17.685 10.584 -5.027 1.00 0.00 H new ATOM 0 HB THR A 146 -16.434 8.683 -5.956 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.796 8.868 -8.230 1.00 0.00 H new ATOM 0 HG21 THR A 146 -17.941 8.159 -7.847 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.809 8.837 -6.449 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.474 9.857 -7.868 1.00 0.00 H new ATOM 2376 N ASN A 147 -14.686 11.738 -5.575 1.00 0.00 N ATOM 2377 CA ASN A 147 -13.400 12.027 -4.950 1.00 0.00 C ATOM 2378 C ASN A 147 -13.534 13.130 -3.904 1.00 0.00 C ATOM 2379 O ASN A 147 -12.744 13.204 -2.962 1.00 0.00 O ATOM 2380 CB ASN A 147 -12.376 12.436 -6.010 1.00 0.00 C ATOM 2381 CG ASN A 147 -12.885 13.547 -6.908 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -13.505 13.291 -7.941 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -12.628 14.790 -6.516 1.00 0.00 N ATOM 0 H ASN A 147 -14.828 12.191 -6.478 1.00 0.00 H new ATOM 0 HA ASN A 147 -13.057 11.121 -4.451 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -11.459 12.761 -5.519 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -12.121 11.569 -6.619 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -12.948 15.579 -7.078 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -12.111 14.956 -5.653 1.00 0.00 H new ATOM 2390 N LYS A 148 -14.538 13.986 -4.073 1.00 0.00 N ATOM 2391 CA LYS A 148 -14.771 15.083 -3.143 1.00 0.00 C ATOM 2392 C LYS A 148 -15.636 14.629 -1.970 1.00 0.00 C ATOM 2393 O LYS A 148 -16.485 13.751 -2.117 1.00 0.00 O ATOM 2394 CB LYS A 148 -15.441 16.255 -3.862 1.00 0.00 C ATOM 2395 CG LYS A 148 -15.520 17.520 -3.022 1.00 0.00 C ATOM 2396 CD LYS A 148 -15.412 18.767 -3.884 1.00 0.00 C ATOM 2397 CE LYS A 148 -13.978 19.268 -3.963 1.00 0.00 C ATOM 2398 NZ LYS A 148 -13.687 19.916 -5.271 1.00 0.00 N ATOM 0 H LYS A 148 -15.202 13.940 -4.846 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.806 15.408 -2.754 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.891 16.471 -4.778 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.448 15.961 -4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.462 17.536 -2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.720 17.517 -2.282 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.778 18.550 -4.887 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.050 19.550 -3.474 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.797 19.980 -3.157 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.293 18.434 -3.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -12.700 20.243 -5.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.835 19.230 -6.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.323 20.728 -5.405 1.00 0.00 H new ATOM 2412 N SER A 149 -15.413 15.235 -0.808 1.00 0.00 N ATOM 2413 CA SER A 149 -16.173 14.893 0.389 1.00 0.00 C ATOM 2414 C SER A 149 -17.647 15.243 0.215 1.00 0.00 C ATOM 2415 O SER A 149 -17.985 16.320 -0.276 1.00 0.00 O ATOM 2416 CB SER A 149 -15.603 15.622 1.606 1.00 0.00 C ATOM 2417 OG SER A 149 -14.232 15.930 1.422 1.00 0.00 O ATOM 0 H SER A 149 -14.713 15.964 -0.670 1.00 0.00 H new ATOM 0 HA SER A 149 -16.090 13.818 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.165 16.540 1.780 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.723 15.002 2.494 1.00 0.00 H new ATOM 0 HG SER A 149 -13.893 16.397 2.214 1.00 0.00 H new ATOM 2423 N THR A 150 -18.519 14.327 0.619 1.00 0.00 N ATOM 2424 CA THR A 150 -19.958 14.539 0.508 1.00 0.00 C ATOM 2425 C THR A 150 -20.393 15.759 1.313 1.00 0.00 C ATOM 2426 O THR A 150 -20.954 16.709 0.764 1.00 0.00 O ATOM 2427 CB THR A 150 -20.716 13.301 0.985 1.00 0.00 C ATOM 2428 OG1 THR A 150 -20.044 12.688 2.072 1.00 0.00 O ATOM 2429 CG2 THR A 150 -20.892 12.254 -0.094 1.00 0.00 C ATOM 0 H THR A 150 -18.255 13.430 1.027 1.00 0.00 H new ATOM 0 HA THR A 150 -20.193 14.717 -0.541 1.00 0.00 H new ATOM 0 HB THR A 150 -21.700 13.663 1.282 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.319 11.750 2.139 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.438 11.402 0.311 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.451 12.680 -0.927 1.00 0.00 H new ATOM 0 HG23 THR A 150 -19.914 11.925 -0.445 1.00 0.00 H new ATOM 2437 N LYS A 151 -20.131 15.728 2.617 1.00 0.00 N ATOM 2438 CA LYS A 151 -20.496 16.831 3.502 1.00 0.00 C ATOM 2439 C LYS A 151 -20.078 18.174 2.910 1.00 0.00 C ATOM 2440 O LYS A 151 -20.864 19.121 2.877 1.00 0.00 O ATOM 2441 CB LYS A 151 -19.849 16.645 4.876 1.00 0.00 C ATOM 2442 CG LYS A 151 -20.715 15.872 5.858 1.00 0.00 C ATOM 2443 CD LYS A 151 -20.594 14.370 5.648 1.00 0.00 C ATOM 2444 CE LYS A 151 -21.830 13.800 4.972 1.00 0.00 C ATOM 2445 NZ LYS A 151 -21.701 12.338 4.720 1.00 0.00 N ATOM 0 H LYS A 151 -19.667 14.950 3.085 1.00 0.00 H new ATOM 0 HA LYS A 151 -21.580 16.827 3.612 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.900 16.124 4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -19.623 17.625 5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.422 16.122 6.878 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -21.756 16.174 5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.715 14.156 5.040 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -20.444 13.878 6.609 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -22.704 13.985 5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.999 14.318 4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -22.644 11.928 4.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.113 12.182 3.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -21.255 11.882 5.542 1.00 0.00 H new ATOM 2459 N GLN A 152 -18.837 18.249 2.442 1.00 0.00 N ATOM 2460 CA GLN A 152 -18.316 19.474 1.850 1.00 0.00 C ATOM 2461 C GLN A 152 -19.120 19.863 0.614 1.00 0.00 C ATOM 2462 O GLN A 152 -19.328 21.046 0.344 1.00 0.00 O ATOM 2463 CB GLN A 152 -16.842 19.300 1.481 1.00 0.00 C ATOM 2464 CG GLN A 152 -16.196 20.564 0.939 1.00 0.00 C ATOM 2465 CD GLN A 152 -15.213 20.283 -0.181 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -15.537 20.429 -1.359 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -14.002 19.876 0.183 1.00 0.00 N ATOM 0 H GLN A 152 -18.173 17.475 2.462 1.00 0.00 H new ATOM 0 HA GLN A 152 -18.406 20.272 2.587 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.292 18.971 2.363 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -16.754 18.509 0.736 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -16.972 21.237 0.575 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -15.680 21.080 1.749 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -13.776 19.768 1.172 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -13.298 19.671 -0.526 1.00 0.00 H new ATOM 2476 N GLN A 153 -19.567 18.860 -0.134 1.00 0.00 N ATOM 2477 CA GLN A 153 -20.344 19.092 -1.341 1.00 0.00 C ATOM 2478 C GLN A 153 -21.799 19.411 -1.006 1.00 0.00 C ATOM 2479 O GLN A 153 -22.493 20.068 -1.781 1.00 0.00 O ATOM 2480 CB GLN A 153 -20.275 17.872 -2.261 1.00 0.00 C ATOM 2481 CG GLN A 153 -20.129 18.226 -3.730 1.00 0.00 C ATOM 2482 CD GLN A 153 -20.719 17.172 -4.646 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -20.026 16.614 -5.496 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -22.007 16.894 -4.476 1.00 0.00 N ATOM 0 H GLN A 153 -19.402 17.876 0.077 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.915 19.952 -1.856 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -19.433 17.248 -1.961 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -21.177 17.275 -2.128 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -20.618 19.182 -3.920 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -19.073 18.356 -3.965 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -22.544 17.381 -3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -22.459 16.193 -5.063 1.00 0.00 H new ATOM 2493 N ALA A 154 -22.255 18.941 0.153 1.00 0.00 N ATOM 2494 CA ALA A 154 -23.630 19.174 0.588 1.00 0.00 C ATOM 2495 C ALA A 154 -24.000 20.650 0.490 1.00 0.00 C ATOM 2496 O ALA A 154 -25.146 20.995 0.200 1.00 0.00 O ATOM 2497 CB ALA A 154 -23.822 18.675 2.012 1.00 0.00 C ATOM 0 H ALA A 154 -21.693 18.397 0.807 1.00 0.00 H new ATOM 0 HA ALA A 154 -24.292 18.618 -0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -24.851 18.854 2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -23.611 17.607 2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -23.142 19.206 2.678 1.00 0.00 H new ATOM 2503 N LEU A 155 -23.025 21.520 0.733 1.00 0.00 N ATOM 2504 CA LEU A 155 -23.251 22.958 0.670 1.00 0.00 C ATOM 2505 C LEU A 155 -23.697 23.376 -0.727 1.00 0.00 C ATOM 2506 O LEU A 155 -24.708 24.059 -0.889 1.00 0.00 O ATOM 2507 CB LEU A 155 -21.978 23.714 1.059 1.00 0.00 C ATOM 2508 CG LEU A 155 -22.210 25.001 1.856 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -21.792 24.816 3.307 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -21.453 26.163 1.229 1.00 0.00 C ATOM 0 H LEU A 155 -22.071 21.253 0.975 1.00 0.00 H new ATOM 0 HA LEU A 155 -24.043 23.208 1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.344 23.050 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -21.428 23.960 0.151 1.00 0.00 H new ATOM 0 HG LEU A 155 -23.275 25.230 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -21.965 25.742 3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -22.378 24.013 3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.733 24.560 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -21.630 27.068 1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -20.386 25.940 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -21.800 26.314 0.207 1.00 0.00 H new ATOM 2522 N GLU A 156 -22.936 22.961 -1.734 1.00 0.00 N ATOM 2523 CA GLU A 156 -23.252 23.290 -3.118 1.00 0.00 C ATOM 2524 C GLU A 156 -24.582 22.672 -3.536 1.00 0.00 C ATOM 2525 O GLU A 156 -25.343 23.268 -4.299 1.00 0.00 O ATOM 2526 CB GLU A 156 -22.137 22.806 -4.047 1.00 0.00 C ATOM 2527 CG GLU A 156 -20.771 23.383 -3.712 1.00 0.00 C ATOM 2528 CD GLU A 156 -19.640 22.628 -4.380 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -19.374 21.476 -3.976 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -19.019 23.187 -5.308 1.00 0.00 O ATOM 0 H GLU A 156 -22.095 22.396 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 156 -23.336 24.374 -3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -22.084 21.718 -4.001 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -22.391 23.069 -5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.737 24.428 -4.020 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.628 23.364 -2.632 1.00 0.00 H new ATOM 2537 N VAL A 157 -24.858 21.474 -3.032 1.00 0.00 N ATOM 2538 CA VAL A 157 -26.096 20.774 -3.352 1.00 0.00 C ATOM 2539 C VAL A 157 -27.313 21.583 -2.915 1.00 0.00 C ATOM 2540 O VAL A 157 -28.239 21.802 -3.696 1.00 0.00 O ATOM 2541 CB VAL A 157 -26.149 19.388 -2.684 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -27.349 18.597 -3.187 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -24.855 18.626 -2.933 1.00 0.00 C ATOM 0 H VAL A 157 -24.239 20.967 -2.399 1.00 0.00 H new ATOM 0 HA VAL A 157 -26.116 20.647 -4.434 1.00 0.00 H new ATOM 0 HB VAL A 157 -26.261 19.527 -1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -27.370 17.620 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -28.266 19.138 -2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -27.272 18.466 -4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -24.910 17.649 -2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -24.710 18.496 -4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -24.017 19.187 -2.518 1.00 0.00 H new ATOM 2553 N ILE A 158 -27.304 22.025 -1.661 1.00 0.00 N ATOM 2554 CA ILE A 158 -28.406 22.809 -1.119 1.00 0.00 C ATOM 2555 C ILE A 158 -28.556 24.132 -1.864 1.00 0.00 C ATOM 2556 O ILE A 158 -29.656 24.504 -2.275 1.00 0.00 O ATOM 2557 CB ILE A 158 -28.210 23.094 0.384 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -27.990 21.786 1.148 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -29.408 23.847 0.946 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -27.331 21.978 2.497 1.00 0.00 C ATOM 0 H ILE A 158 -26.545 21.853 -1.002 1.00 0.00 H new ATOM 0 HA ILE A 158 -29.311 22.216 -1.251 1.00 0.00 H new ATOM 0 HB ILE A 158 -27.326 23.719 0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -28.951 21.291 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -27.374 21.120 0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -29.252 24.039 2.007 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -29.522 24.794 0.419 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -30.309 23.248 0.815 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -27.206 21.010 2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -26.355 22.445 2.362 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -27.956 22.618 3.120 1.00 0.00 H new ATOM 2572 N LYS A 159 -27.444 24.839 -2.035 1.00 0.00 N ATOM 2573 CA LYS A 159 -27.451 26.121 -2.730 1.00 0.00 C ATOM 2574 C LYS A 159 -27.959 25.961 -4.160 1.00 0.00 C ATOM 2575 O LYS A 159 -28.889 26.650 -4.579 1.00 0.00 O ATOM 2576 CB LYS A 159 -26.047 26.728 -2.739 1.00 0.00 C ATOM 2577 CG LYS A 159 -26.028 28.215 -3.059 1.00 0.00 C ATOM 2578 CD LYS A 159 -25.920 29.055 -1.797 1.00 0.00 C ATOM 2579 CE LYS A 159 -26.481 30.453 -2.007 1.00 0.00 C ATOM 2580 NZ LYS A 159 -27.288 30.908 -0.840 1.00 0.00 N ATOM 0 H LYS A 159 -26.526 24.546 -1.702 1.00 0.00 H new ATOM 0 HA LYS A 159 -28.125 26.792 -2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -25.585 26.569 -1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -25.437 26.200 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -25.188 28.436 -3.717 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -26.936 28.484 -3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -26.457 28.565 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -24.876 29.123 -1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -25.662 31.152 -2.176 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -27.100 30.465 -2.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -27.653 31.865 -1.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -28.085 30.256 -0.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -26.691 30.921 0.011 1.00 0.00 H new ATOM 2594 N GLN A 160 -27.341 25.049 -4.902 1.00 0.00 N ATOM 2595 CA GLN A 160 -27.729 24.798 -6.285 1.00 0.00 C ATOM 2596 C GLN A 160 -29.171 24.306 -6.364 1.00 0.00 C ATOM 2597 O GLN A 160 -29.926 24.707 -7.249 1.00 0.00 O ATOM 2598 CB GLN A 160 -26.791 23.770 -6.920 1.00 0.00 C ATOM 2599 CG GLN A 160 -26.839 23.760 -8.439 1.00 0.00 C ATOM 2600 CD GLN A 160 -25.744 24.604 -9.061 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -25.831 25.832 -9.091 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -24.703 23.948 -9.563 1.00 0.00 N ATOM 0 H GLN A 160 -26.569 24.471 -4.569 1.00 0.00 H new ATOM 0 HA GLN A 160 -27.654 25.736 -6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -25.770 23.975 -6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -27.049 22.778 -6.550 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -26.749 22.734 -8.795 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -27.810 24.128 -8.771 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -24.672 22.930 -9.517 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -23.935 24.463 -9.994 1.00 0.00 H new ATOM 2611 N LEU A 161 -29.545 23.433 -5.435 1.00 0.00 N ATOM 2612 CA LEU A 161 -30.895 22.886 -5.399 1.00 0.00 C ATOM 2613 C LEU A 161 -31.936 23.993 -5.252 1.00 0.00 C ATOM 2614 O LEU A 161 -33.106 23.804 -5.587 1.00 0.00 O ATOM 2615 CB LEU A 161 -31.031 21.887 -4.248 1.00 0.00 C ATOM 2616 CG LEU A 161 -30.619 20.453 -4.583 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -30.593 19.597 -3.327 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -31.562 19.856 -5.617 1.00 0.00 C ATOM 0 H LEU A 161 -28.931 23.089 -4.697 1.00 0.00 H new ATOM 0 HA LEU A 161 -31.074 22.373 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -30.427 22.236 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -32.068 21.882 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 161 -29.614 20.473 -5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -30.298 18.580 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -29.878 20.013 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -31.585 19.583 -2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -31.254 18.835 -5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -32.578 19.849 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -31.530 20.455 -6.527 1.00 0.00 H new ATOM 2630 N LYS A 162 -31.505 25.148 -4.752 1.00 0.00 N ATOM 2631 CA LYS A 162 -32.403 26.284 -4.562 1.00 0.00 C ATOM 2632 C LYS A 162 -33.159 26.607 -5.848 1.00 0.00 C ATOM 2633 O LYS A 162 -34.291 27.090 -5.810 1.00 0.00 O ATOM 2634 CB LYS A 162 -31.615 27.510 -4.100 1.00 0.00 C ATOM 2635 CG LYS A 162 -32.486 28.727 -3.827 1.00 0.00 C ATOM 2636 CD LYS A 162 -32.053 29.925 -4.657 1.00 0.00 C ATOM 2637 CE LYS A 162 -32.522 29.803 -6.099 1.00 0.00 C ATOM 2638 NZ LYS A 162 -32.977 31.110 -6.647 1.00 0.00 N ATOM 0 H LYS A 162 -30.540 25.322 -4.471 1.00 0.00 H new ATOM 0 HA LYS A 162 -33.129 26.014 -3.795 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -31.064 27.257 -3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -30.877 27.765 -4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -33.526 28.487 -4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -32.436 28.980 -2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -32.456 30.838 -4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -30.967 30.012 -4.633 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -31.710 29.415 -6.713 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -33.337 29.082 -6.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -33.288 30.984 -7.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -33.769 31.469 -6.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -32.192 31.791 -6.617 1.00 0.00 H new ATOM 2652 N GLU A 163 -32.528 26.336 -6.985 1.00 0.00 N ATOM 2653 CA GLU A 163 -33.142 26.597 -8.282 1.00 0.00 C ATOM 2654 C GLU A 163 -34.414 25.773 -8.455 1.00 0.00 C ATOM 2655 O GLU A 163 -35.358 26.199 -9.120 1.00 0.00 O ATOM 2656 CB GLU A 163 -32.159 26.282 -9.410 1.00 0.00 C ATOM 2657 CG GLU A 163 -31.172 27.406 -9.688 1.00 0.00 C ATOM 2658 CD GLU A 163 -30.540 27.299 -11.062 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -30.218 26.166 -11.481 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -30.366 28.347 -11.718 1.00 0.00 O ATOM 0 H GLU A 163 -31.591 25.936 -7.035 1.00 0.00 H new ATOM 0 HA GLU A 163 -33.405 27.654 -8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -31.605 25.378 -9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -32.719 26.068 -10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -31.684 28.364 -9.601 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -30.389 27.393 -8.930 1.00 0.00 H new ATOM 2667 N LYS A 164 -34.432 24.589 -7.850 1.00 0.00 N ATOM 2668 CA LYS A 164 -35.588 23.702 -7.936 1.00 0.00 C ATOM 2669 C LYS A 164 -36.199 23.474 -6.558 1.00 0.00 C ATOM 2670 O LYS A 164 -37.299 23.946 -6.270 1.00 0.00 O ATOM 2671 CB LYS A 164 -35.185 22.364 -8.559 1.00 0.00 C ATOM 2672 CG LYS A 164 -35.517 22.258 -10.040 1.00 0.00 C ATOM 2673 CD LYS A 164 -36.218 20.948 -10.363 1.00 0.00 C ATOM 2674 CE LYS A 164 -37.599 20.884 -9.731 1.00 0.00 C ATOM 2675 NZ LYS A 164 -38.593 20.236 -10.631 1.00 0.00 N ATOM 0 H LYS A 164 -33.659 24.221 -7.295 1.00 0.00 H new ATOM 0 HA LYS A 164 -36.336 24.178 -8.571 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -34.113 22.218 -8.424 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -35.687 21.558 -8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -36.153 23.094 -10.332 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -34.601 22.335 -10.625 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -36.306 20.838 -11.444 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -35.614 20.114 -10.006 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -37.544 20.331 -8.793 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -37.934 21.892 -9.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -39.521 20.212 -10.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -38.665 20.778 -11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -38.288 19.265 -10.844 1.00 0.00 H new ATOM 2689 N MET A 165 -35.479 22.747 -5.709 1.00 0.00 N ATOM 2690 CA MET A 165 -35.951 22.457 -4.359 1.00 0.00 C ATOM 2691 C MET A 165 -35.097 23.173 -3.319 1.00 0.00 C ATOM 2692 O MET A 165 -33.869 23.074 -3.333 1.00 0.00 O ATOM 2693 CB MET A 165 -35.928 20.949 -4.103 1.00 0.00 C ATOM 2694 CG MET A 165 -37.230 20.251 -4.465 1.00 0.00 C ATOM 2695 SD MET A 165 -37.245 19.645 -6.162 1.00 0.00 S ATOM 2696 CE MET A 165 -39.001 19.672 -6.515 1.00 0.00 C ATOM 0 H MET A 165 -34.567 22.348 -5.932 1.00 0.00 H new ATOM 0 HA MET A 165 -36.976 22.819 -4.273 1.00 0.00 H new ATOM 0 HB2 MET A 165 -35.115 20.504 -4.676 1.00 0.00 H new ATOM 0 HB3 MET A 165 -35.710 20.771 -3.050 1.00 0.00 H new ATOM 0 HG2 MET A 165 -37.391 19.416 -3.784 1.00 0.00 H new ATOM 0 HG3 MET A 165 -38.060 20.943 -4.323 1.00 0.00 H new ATOM 0 HE1 MET A 165 -39.179 19.256 -7.507 1.00 0.00 H new ATOM 0 HE2 MET A 165 -39.531 19.077 -5.771 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.363 20.700 -6.482 1.00 0.00 H new ATOM 2706 N LYS A 166 -35.754 23.896 -2.418 1.00 0.00 N ATOM 2707 CA LYS A 166 -35.055 24.630 -1.370 1.00 0.00 C ATOM 2708 C LYS A 166 -34.847 23.756 -0.138 1.00 0.00 C ATOM 2709 O LYS A 166 -35.805 23.367 0.529 1.00 0.00 O ATOM 2710 CB LYS A 166 -35.839 25.889 -0.990 1.00 0.00 C ATOM 2711 CG LYS A 166 -35.945 26.902 -2.120 1.00 0.00 C ATOM 2712 CD LYS A 166 -35.362 28.248 -1.722 1.00 0.00 C ATOM 2713 CE LYS A 166 -36.450 29.232 -1.325 1.00 0.00 C ATOM 2714 NZ LYS A 166 -35.889 30.448 -0.674 1.00 0.00 N ATOM 0 H LYS A 166 -36.769 23.989 -2.393 1.00 0.00 H new ATOM 0 HA LYS A 166 -34.078 24.921 -1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -36.842 25.602 -0.675 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -35.359 26.361 -0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -35.422 26.524 -2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -36.991 27.027 -2.401 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -34.670 28.114 -0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -34.787 28.656 -2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -37.017 29.523 -2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -37.149 28.745 -0.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -36.663 31.094 -0.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -35.369 30.174 0.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -35.242 30.927 -1.332 1.00 0.00 H new ATOM 2728 N ILE A 167 -33.588 23.450 0.158 1.00 0.00 N ATOM 2729 CA ILE A 167 -33.253 22.622 1.310 1.00 0.00 C ATOM 2730 C ILE A 167 -32.766 23.475 2.476 1.00 0.00 C ATOM 2731 O ILE A 167 -32.033 24.445 2.284 1.00 0.00 O ATOM 2732 CB ILE A 167 -32.171 21.584 0.959 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -32.536 20.848 -0.330 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -31.989 20.599 2.104 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -33.806 20.032 -0.221 1.00 0.00 C ATOM 0 H ILE A 167 -32.783 23.763 -0.384 1.00 0.00 H new ATOM 0 HA ILE A 167 -34.165 22.100 1.602 1.00 0.00 H new ATOM 0 HB ILE A 167 -31.227 22.106 0.801 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -32.649 21.575 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -31.713 20.189 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -31.221 19.872 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -31.686 21.137 3.002 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -32.930 20.081 2.291 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -34.003 19.537 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -33.690 19.282 0.561 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -34.640 20.688 0.027 1.00 0.00 H new ATOM 2747 N GLU A 168 -33.179 23.109 3.685 1.00 0.00 N ATOM 2748 CA GLU A 168 -32.785 23.842 4.882 1.00 0.00 C ATOM 2749 C GLU A 168 -32.356 22.888 5.991 1.00 0.00 C ATOM 2750 O GLU A 168 -33.026 21.890 6.259 1.00 0.00 O ATOM 2751 CB GLU A 168 -33.938 24.722 5.368 1.00 0.00 C ATOM 2752 CG GLU A 168 -34.380 25.762 4.353 1.00 0.00 C ATOM 2753 CD GLU A 168 -34.707 27.099 4.991 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -33.792 27.717 5.576 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -35.877 27.527 4.906 1.00 0.00 O ATOM 0 H GLU A 168 -33.787 22.309 3.861 1.00 0.00 H new ATOM 0 HA GLU A 168 -31.935 24.475 4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -34.788 24.087 5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -33.636 25.227 6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -33.592 25.900 3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -35.257 25.394 3.820 1.00 0.00 H new ATOM 2762 N ARG A 169 -31.236 23.202 6.635 1.00 0.00 N ATOM 2763 CA ARG A 169 -30.718 22.374 7.718 1.00 0.00 C ATOM 2764 C ARG A 169 -30.944 23.047 9.069 1.00 0.00 C ATOM 2765 O ARG A 169 -30.592 24.210 9.261 1.00 0.00 O ATOM 2766 CB ARG A 169 -29.227 22.102 7.512 1.00 0.00 C ATOM 2767 CG ARG A 169 -28.718 20.892 8.277 1.00 0.00 C ATOM 2768 CD ARG A 169 -27.641 20.153 7.500 1.00 0.00 C ATOM 2769 NE ARG A 169 -26.394 20.912 7.436 1.00 0.00 N ATOM 2770 CZ ARG A 169 -25.216 20.377 7.121 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -25.121 19.084 6.841 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -24.132 21.139 7.086 1.00 0.00 N ATOM 0 H ARG A 169 -30.670 24.024 6.425 1.00 0.00 H new ATOM 0 HA ARG A 169 -31.256 21.426 7.709 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -29.036 21.956 6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -28.660 22.981 7.820 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -28.319 21.211 9.240 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -29.548 20.216 8.484 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -27.454 19.187 7.969 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -27.996 19.953 6.489 1.00 0.00 H new ATOM 0 HE ARG A 169 -26.428 21.910 7.645 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -25.953 18.494 6.866 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -24.216 18.679 6.600 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -24.201 22.134 7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -23.229 20.730 6.845 1.00 0.00 H new ATOM 2796 N HIS A 171 -30.694 22.433 13.449 1.00 0.00 N ATOM 2797 CA HIS A 171 -30.182 21.632 14.556 1.00 0.00 C ATOM 2798 C HIS A 171 -30.500 22.295 15.892 1.00 0.00 C ATOM 2799 O HIS A 171 -30.534 23.521 15.996 1.00 0.00 O ATOM 2800 CB HIS A 171 -28.671 21.437 14.416 1.00 0.00 C ATOM 2801 CG HIS A 171 -27.897 22.717 14.465 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -27.059 23.053 15.508 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -27.836 23.750 13.591 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -26.518 24.235 15.274 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -26.973 24.679 14.117 1.00 0.00 N ATOM 0 HA HIS A 171 -30.669 20.657 14.527 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -28.322 20.780 15.213 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -28.464 20.932 13.473 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -28.368 23.828 12.654 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -25.822 24.750 15.919 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -26.724 25.568 13.684 1.00 0.00 H new ATOM 2814 N MET A 172 -30.733 21.477 16.914 1.00 0.00 N ATOM 2815 CA MET A 172 -31.051 21.988 18.242 1.00 0.00 C ATOM 2816 C MET A 172 -30.760 20.944 19.315 1.00 0.00 C ATOM 2817 O MET A 172 -30.907 19.744 19.083 1.00 0.00 O ATOM 2818 CB MET A 172 -32.520 22.409 18.308 1.00 0.00 C ATOM 2819 CG MET A 172 -32.836 23.342 19.467 1.00 0.00 C ATOM 2820 SD MET A 172 -34.605 23.627 19.664 1.00 0.00 S ATOM 2821 CE MET A 172 -35.170 21.978 20.071 1.00 0.00 C ATOM 0 H MET A 172 -30.708 20.459 16.848 1.00 0.00 H new ATOM 0 HA MET A 172 -30.420 22.857 18.430 1.00 0.00 H new ATOM 0 HB2 MET A 172 -32.791 22.900 17.373 1.00 0.00 H new ATOM 0 HB3 MET A 172 -33.141 21.517 18.391 1.00 0.00 H new ATOM 0 HG2 MET A 172 -32.435 22.920 20.388 1.00 0.00 H new ATOM 0 HG3 MET A 172 -32.333 24.296 19.308 1.00 0.00 H new ATOM 0 HE1 MET A 172 -36.220 22.014 20.361 1.00 0.00 H new ATOM 0 HE2 MET A 172 -35.056 21.330 19.202 1.00 0.00 H new ATOM 0 HE3 MET A 172 -34.578 21.584 20.898 1.00 0.00 H new ATOM 2831 N ARG A 173 -30.353 21.411 20.491 1.00 0.00 N ATOM 2832 CA ARG A 173 -30.046 20.520 21.603 1.00 0.00 C ATOM 2833 C ARG A 173 -31.318 20.139 22.354 1.00 0.00 C ATOM 2834 O ARG A 173 -32.253 20.934 22.454 1.00 0.00 O ATOM 2835 CB ARG A 173 -29.054 21.186 22.558 1.00 0.00 C ATOM 2836 CG ARG A 173 -27.605 21.057 22.117 1.00 0.00 C ATOM 2837 CD ARG A 173 -27.291 21.992 20.960 1.00 0.00 C ATOM 2838 NE ARG A 173 -27.199 23.386 21.391 1.00 0.00 N ATOM 2839 CZ ARG A 173 -26.128 23.911 21.981 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -25.054 23.165 22.209 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -26.130 25.186 22.344 1.00 0.00 N ATOM 0 H ARG A 173 -30.228 22.402 20.698 1.00 0.00 H new ATOM 0 HA ARG A 173 -29.595 19.613 21.200 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -29.304 22.243 22.650 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -29.164 20.745 23.549 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -26.947 21.281 22.956 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -27.404 20.028 21.820 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -26.350 21.693 20.497 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -28.065 21.899 20.198 1.00 0.00 H new ATOM 0 HE ARG A 173 -28.003 23.992 21.230 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -25.047 22.183 21.932 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -24.236 23.573 22.662 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -26.952 25.764 22.171 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -25.309 25.589 22.796 1.00 0.00 H new ATOM 2855 N LEU A 174 -31.350 18.919 22.879 1.00 0.00 N ATOM 2856 CA LEU A 174 -32.512 18.440 23.615 1.00 0.00 C ATOM 2857 C LEU A 174 -32.117 17.894 24.983 1.00 0.00 C ATOM 2858 O LEU A 174 -31.108 17.203 25.122 1.00 0.00 O ATOM 2859 CB LEU A 174 -33.239 17.357 22.815 1.00 0.00 C ATOM 2860 CG LEU A 174 -33.552 17.725 21.363 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -34.190 16.549 20.640 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -34.460 18.944 21.309 1.00 0.00 C ATOM 0 H LEU A 174 -30.587 18.246 22.808 1.00 0.00 H new ATOM 0 HA LEU A 174 -33.181 19.287 23.766 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -32.631 16.452 22.822 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -34.173 17.117 23.323 1.00 0.00 H new ATOM 0 HG LEU A 174 -32.617 17.969 20.859 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -34.406 16.829 19.609 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -33.505 15.701 20.650 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -35.117 16.273 21.142 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -34.673 19.193 20.269 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -35.393 18.726 21.829 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -33.965 19.788 21.790 1.00 0.00 H new ATOM 2874 N ARG A 175 -32.929 18.205 25.987 1.00 0.00 N ATOM 2875 CA ARG A 175 -32.687 17.745 27.349 1.00 0.00 C ATOM 2876 C ARG A 175 -34.001 17.341 28.004 1.00 0.00 C ATOM 2877 O ARG A 175 -34.829 18.191 28.326 1.00 0.00 O ATOM 2878 CB ARG A 175 -32.006 18.842 28.171 1.00 0.00 C ATOM 2879 CG ARG A 175 -31.127 18.310 29.291 1.00 0.00 C ATOM 2880 CD ARG A 175 -30.545 19.438 30.126 1.00 0.00 C ATOM 2881 NE ARG A 175 -29.705 20.331 29.330 1.00 0.00 N ATOM 2882 CZ ARG A 175 -28.820 21.177 29.851 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -28.655 21.250 31.165 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -28.098 21.954 29.055 1.00 0.00 N ATOM 0 H ARG A 175 -33.766 18.778 25.882 1.00 0.00 H new ATOM 0 HA ARG A 175 -32.027 16.878 27.312 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -31.400 19.458 27.507 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -32.770 19.491 28.598 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -31.711 17.647 29.930 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -30.318 17.714 28.868 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -31.355 20.010 30.578 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -29.957 19.019 30.942 1.00 0.00 H new ATOM 0 HE ARG A 175 -29.803 20.304 28.315 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -29.208 20.656 31.782 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -27.975 21.901 31.558 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -28.221 21.903 28.044 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -27.419 22.603 29.454 1.00 0.00 H new ATOM 2898 N PHE A 176 -34.199 16.039 28.182 1.00 0.00 N ATOM 2899 CA PHE A 176 -35.430 15.532 28.778 1.00 0.00 C ATOM 2900 C PHE A 176 -35.164 14.852 30.117 1.00 0.00 C ATOM 2901 O PHE A 176 -34.081 14.316 30.352 1.00 0.00 O ATOM 2902 CB PHE A 176 -36.111 14.549 27.823 1.00 0.00 C ATOM 2903 CG PHE A 176 -36.738 15.207 26.625 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -35.991 16.029 25.796 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -38.075 15.002 26.329 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -36.567 16.634 24.695 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -38.657 15.605 25.229 1.00 0.00 C ATOM 2908 CZ PHE A 176 -37.902 16.422 24.411 1.00 0.00 C ATOM 0 H PHE A 176 -33.526 15.318 27.923 1.00 0.00 H new ATOM 0 HA PHE A 176 -36.088 16.382 28.956 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -35.377 13.819 27.483 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -36.878 13.999 28.368 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -34.947 16.199 26.013 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -38.670 14.364 26.965 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -35.974 17.272 24.057 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -39.701 15.437 25.010 1.00 0.00 H new ATOM 0 HZ PHE A 176 -38.354 16.894 23.551 1.00 0.00 H new ATOM 2918 N ILE A 177 -36.170 14.873 30.988 1.00 0.00 N ATOM 2919 CA ILE A 177 -36.062 14.256 32.303 1.00 0.00 C ATOM 2920 C ILE A 177 -37.118 13.169 32.472 1.00 0.00 C ATOM 2921 O ILE A 177 -38.293 13.460 32.705 1.00 0.00 O ATOM 2922 CB ILE A 177 -36.222 15.294 33.430 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -35.343 16.517 33.156 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -35.873 14.676 34.775 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -33.869 16.191 33.057 1.00 0.00 C ATOM 0 H ILE A 177 -37.072 15.313 30.804 1.00 0.00 H new ATOM 0 HA ILE A 177 -35.067 13.816 32.372 1.00 0.00 H new ATOM 0 HB ILE A 177 -37.263 15.617 33.460 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -35.666 16.986 32.227 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -35.493 17.248 33.951 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -35.991 15.423 35.560 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -36.537 13.834 34.972 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -34.840 14.328 34.758 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -33.307 17.104 32.862 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -33.530 15.750 33.994 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -33.707 15.484 32.243 1.00 0.00 H new ATOM 2937 N LEU A 178 -36.695 11.915 32.339 1.00 0.00 N ATOM 2938 CA LEU A 178 -37.604 10.784 32.465 1.00 0.00 C ATOM 2939 C LEU A 178 -37.688 10.298 33.911 1.00 0.00 C ATOM 2940 O LEU A 178 -36.673 10.201 34.601 1.00 0.00 O ATOM 2941 CB LEU A 178 -37.151 9.640 31.555 1.00 0.00 C ATOM 2942 CG LEU A 178 -35.759 9.081 31.864 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -35.865 7.718 32.530 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -34.925 8.989 30.594 1.00 0.00 C ATOM 0 H LEU A 178 -35.727 11.658 32.144 1.00 0.00 H new ATOM 0 HA LEU A 178 -38.597 11.116 32.161 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -37.876 8.829 31.627 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -37.165 9.989 30.523 1.00 0.00 H new ATOM 0 HG LEU A 178 -35.262 9.763 32.554 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -34.866 7.338 32.742 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -36.423 7.811 33.462 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -36.383 7.027 31.865 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -33.940 8.590 30.834 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -35.420 8.330 29.881 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -34.818 9.982 30.157 1.00 0.00 H new ATOM 2956 N PRO A 179 -38.907 9.986 34.392 1.00 0.00 N ATOM 2957 CA PRO A 179 -39.120 9.509 35.764 1.00 0.00 C ATOM 2958 C PRO A 179 -38.521 8.127 36.002 1.00 0.00 C ATOM 2959 O PRO A 179 -37.731 7.634 35.197 1.00 0.00 O ATOM 2960 CB PRO A 179 -40.645 9.460 35.894 1.00 0.00 C ATOM 2961 CG PRO A 179 -41.141 9.318 34.499 1.00 0.00 C ATOM 2962 CD PRO A 179 -40.170 10.073 33.637 1.00 0.00 C ATOM 0 HA PRO A 179 -38.637 10.156 36.496 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -40.962 8.622 36.514 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -41.032 10.366 36.361 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -41.189 8.269 34.207 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -42.148 9.723 34.400 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -40.079 9.626 32.647 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -40.481 11.107 33.492 1.00 0.00 H new ATOM 2970 N VAL A 180 -38.898 7.510 37.117 1.00 0.00 N ATOM 2971 CA VAL A 180 -38.396 6.186 37.469 1.00 0.00 C ATOM 2972 C VAL A 180 -39.068 5.095 36.640 1.00 0.00 C ATOM 2973 O VAL A 180 -38.412 4.395 35.869 1.00 0.00 O ATOM 2974 CB VAL A 180 -38.612 5.880 38.965 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -37.797 4.668 39.385 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -38.259 7.091 39.817 1.00 0.00 C ATOM 0 H VAL A 180 -39.550 7.906 37.794 1.00 0.00 H new ATOM 0 HA VAL A 180 -37.327 6.193 37.254 1.00 0.00 H new ATOM 0 HB VAL A 180 -39.666 5.652 39.121 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -37.962 4.467 40.444 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -38.105 3.802 38.799 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -36.739 4.864 39.214 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -38.418 6.855 40.869 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -37.213 7.355 39.659 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -38.892 7.932 39.534 1.00 0.00 H new ATOM 2986 N ASN A 181 -40.380 4.948 36.809 1.00 0.00 N ATOM 2987 CA ASN A 181 -41.136 3.933 36.082 1.00 0.00 C ATOM 2988 C ASN A 181 -41.488 4.403 34.672 1.00 0.00 C ATOM 2989 O ASN A 181 -41.134 3.755 33.688 1.00 0.00 O ATOM 2990 CB ASN A 181 -42.416 3.582 36.844 1.00 0.00 C ATOM 2991 CG ASN A 181 -42.138 2.790 38.106 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -42.523 3.195 39.204 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -41.469 1.653 37.957 1.00 0.00 N ATOM 0 H ASN A 181 -40.940 5.518 37.442 1.00 0.00 H new ATOM 0 HA ASN A 181 -40.507 3.047 35.999 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -42.945 4.499 37.103 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -43.076 3.006 36.195 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -41.255 1.077 38.771 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -41.169 1.356 37.029 1.00 0.00 H new ATOM 3000 N GLU A 182 -42.188 5.528 34.583 1.00 0.00 N ATOM 3001 CA GLU A 182 -42.590 6.078 33.291 1.00 0.00 C ATOM 3002 C GLU A 182 -41.379 6.344 32.400 1.00 0.00 C ATOM 3003 O GLU A 182 -41.504 6.433 31.179 1.00 0.00 O ATOM 3004 CB GLU A 182 -43.387 7.371 33.489 1.00 0.00 C ATOM 3005 CG GLU A 182 -44.893 7.159 33.500 1.00 0.00 C ATOM 3006 CD GLU A 182 -45.358 6.344 34.690 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -45.074 6.750 35.836 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -46.007 5.298 34.476 1.00 0.00 O ATOM 0 H GLU A 182 -42.489 6.077 35.388 1.00 0.00 H new ATOM 0 HA GLU A 182 -43.221 5.340 32.796 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -43.086 7.834 34.429 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -43.132 8.071 32.693 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -45.393 8.128 33.510 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -45.192 6.656 32.580 1.00 0.00 H new ATOM 3015 N GLY A 183 -40.208 6.475 33.016 1.00 0.00 N ATOM 3016 CA GLY A 183 -38.999 6.734 32.258 1.00 0.00 C ATOM 3017 C GLY A 183 -38.387 5.474 31.675 1.00 0.00 C ATOM 3018 O GLY A 183 -37.643 5.536 30.694 1.00 0.00 O ATOM 0 H GLY A 183 -40.076 6.406 34.025 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -39.225 7.430 31.450 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -38.269 7.222 32.904 1.00 0.00 H new ATOM 3022 N LYS A 184 -38.694 4.330 32.276 1.00 0.00 N ATOM 3023 CA LYS A 184 -38.163 3.054 31.808 1.00 0.00 C ATOM 3024 C LYS A 184 -38.504 2.820 30.339 1.00 0.00 C ATOM 3025 O LYS A 184 -37.694 2.288 29.581 1.00 0.00 O ATOM 3026 CB LYS A 184 -38.711 1.908 32.661 1.00 0.00 C ATOM 3027 CG LYS A 184 -37.931 1.679 33.945 1.00 0.00 C ATOM 3028 CD LYS A 184 -38.634 0.683 34.854 1.00 0.00 C ATOM 3029 CE LYS A 184 -37.640 -0.102 35.694 1.00 0.00 C ATOM 3030 NZ LYS A 184 -36.830 0.786 36.572 1.00 0.00 N ATOM 0 H LYS A 184 -39.307 4.259 33.088 1.00 0.00 H new ATOM 0 HA LYS A 184 -37.078 3.086 31.905 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -39.751 2.117 32.910 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -38.702 0.991 32.072 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -36.933 1.313 33.705 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -37.805 2.626 34.470 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -39.327 1.212 35.508 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -39.227 -0.005 34.252 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -38.176 -0.827 36.307 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -36.977 -0.667 35.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -36.237 0.206 37.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -36.222 1.393 35.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -37.464 1.380 37.144 1.00 0.00 H new ATOM 3044 N LYS A 185 -39.709 3.218 29.945 1.00 0.00 N ATOM 3045 CA LYS A 185 -40.157 3.048 28.567 1.00 0.00 C ATOM 3046 C LYS A 185 -39.707 4.215 27.693 1.00 0.00 C ATOM 3047 O LYS A 185 -39.419 4.040 26.509 1.00 0.00 O ATOM 3048 CB LYS A 185 -41.681 2.917 28.519 1.00 0.00 C ATOM 3049 CG LYS A 185 -42.186 2.147 27.310 1.00 0.00 C ATOM 3050 CD LYS A 185 -43.582 2.595 26.908 1.00 0.00 C ATOM 3051 CE LYS A 185 -43.716 2.710 25.398 1.00 0.00 C ATOM 3052 NZ LYS A 185 -45.128 2.933 24.981 1.00 0.00 N ATOM 0 H LYS A 185 -40.393 3.660 30.560 1.00 0.00 H new ATOM 0 HA LYS A 185 -39.706 2.136 28.177 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -42.024 2.419 29.426 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -42.123 3.913 28.516 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -41.502 2.291 26.474 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -42.195 1.080 27.534 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -44.317 1.884 27.287 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -43.803 3.558 27.369 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -43.098 3.533 25.040 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -43.338 1.801 24.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -45.177 3.006 23.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -45.714 2.135 25.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -45.481 3.814 25.407 1.00 0.00 H new ATOM 3066 N LEU A 186 -39.654 5.406 28.282 1.00 0.00 N ATOM 3067 CA LEU A 186 -39.244 6.604 27.553 1.00 0.00 C ATOM 3068 C LEU A 186 -37.853 6.433 26.946 1.00 0.00 C ATOM 3069 O LEU A 186 -37.601 6.865 25.821 1.00 0.00 O ATOM 3070 CB LEU A 186 -39.260 7.820 28.481 1.00 0.00 C ATOM 3071 CG LEU A 186 -40.596 8.561 28.552 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -40.765 9.229 29.909 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -40.694 9.589 27.436 1.00 0.00 C ATOM 0 H LEU A 186 -39.889 5.568 29.261 1.00 0.00 H new ATOM 0 HA LEU A 186 -39.954 6.761 26.741 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -38.988 7.495 29.485 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -38.491 8.519 28.153 1.00 0.00 H new ATOM 0 HG LEU A 186 -41.399 7.835 28.424 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -41.721 9.751 29.941 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -40.739 8.472 30.693 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -39.956 9.943 30.066 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -41.651 10.107 27.501 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -39.883 10.311 27.534 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -40.618 9.087 26.471 1.00 0.00 H new ATOM 3085 N LYS A 187 -36.955 5.806 27.698 1.00 0.00 N ATOM 3086 CA LYS A 187 -35.589 5.586 27.233 1.00 0.00 C ATOM 3087 C LYS A 187 -35.571 4.798 25.927 1.00 0.00 C ATOM 3088 O LYS A 187 -35.101 5.290 24.901 1.00 0.00 O ATOM 3089 CB LYS A 187 -34.780 4.844 28.298 1.00 0.00 C ATOM 3090 CG LYS A 187 -33.283 5.086 28.202 1.00 0.00 C ATOM 3091 CD LYS A 187 -32.556 4.575 29.436 1.00 0.00 C ATOM 3092 CE LYS A 187 -31.125 4.172 29.115 1.00 0.00 C ATOM 3093 NZ LYS A 187 -30.782 2.841 29.689 1.00 0.00 N ATOM 0 H LYS A 187 -37.147 5.441 28.631 1.00 0.00 H new ATOM 0 HA LYS A 187 -35.136 6.561 27.051 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -35.127 5.150 29.285 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -34.973 3.775 28.210 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -32.889 4.590 27.315 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -33.093 6.152 28.082 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -32.553 5.348 30.204 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -33.092 3.720 29.847 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -30.988 4.147 28.034 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -30.439 4.924 29.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -29.799 2.602 29.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -30.888 2.871 30.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -31.420 2.119 29.297 1.00 0.00 H new ATOM 3107 N GLU A 188 -36.083 3.574 25.973 1.00 0.00 N ATOM 3108 CA GLU A 188 -36.123 2.715 24.794 1.00 0.00 C ATOM 3109 C GLU A 188 -36.950 3.345 23.675 1.00 0.00 C ATOM 3110 O GLU A 188 -36.824 2.964 22.511 1.00 0.00 O ATOM 3111 CB GLU A 188 -36.697 1.345 25.157 1.00 0.00 C ATOM 3112 CG GLU A 188 -37.976 1.418 25.974 1.00 0.00 C ATOM 3113 CD GLU A 188 -38.721 0.097 26.009 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -38.395 -0.745 26.871 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -39.631 -0.093 25.176 1.00 0.00 O ATOM 0 H GLU A 188 -36.477 3.153 26.814 1.00 0.00 H new ATOM 0 HA GLU A 188 -35.101 2.594 24.435 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -36.892 0.788 24.241 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -35.949 0.784 25.718 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -37.735 1.722 26.993 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -38.626 2.187 25.557 1.00 0.00 H new ATOM 3122 N LYS A 189 -37.802 4.302 24.031 1.00 0.00 N ATOM 3123 CA LYS A 189 -38.650 4.970 23.055 1.00 0.00 C ATOM 3124 C LYS A 189 -37.912 6.114 22.362 1.00 0.00 C ATOM 3125 O LYS A 189 -38.291 6.531 21.266 1.00 0.00 O ATOM 3126 CB LYS A 189 -39.918 5.500 23.731 1.00 0.00 C ATOM 3127 CG LYS A 189 -41.174 4.731 23.351 1.00 0.00 C ATOM 3128 CD LYS A 189 -41.760 5.236 22.043 1.00 0.00 C ATOM 3129 CE LYS A 189 -43.026 4.480 21.671 1.00 0.00 C ATOM 3130 NZ LYS A 189 -43.182 4.350 20.196 1.00 0.00 N ATOM 0 H LYS A 189 -37.922 4.631 24.989 1.00 0.00 H new ATOM 0 HA LYS A 189 -38.924 4.237 22.296 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -39.789 5.458 24.812 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -40.050 6.549 23.467 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -40.939 3.670 23.261 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -41.915 4.827 24.144 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -41.982 6.300 22.129 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -41.023 5.128 21.247 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -43.002 3.488 22.122 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -43.892 4.997 22.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -44.057 3.829 19.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -43.230 5.296 19.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -42.368 3.834 19.805 1.00 0.00 H new ATOM 3144 N LEU A 190 -36.865 6.626 23.003 1.00 0.00 N ATOM 3145 CA LEU A 190 -36.091 7.728 22.440 1.00 0.00 C ATOM 3146 C LEU A 190 -34.724 7.258 21.950 1.00 0.00 C ATOM 3147 O LEU A 190 -34.183 7.797 20.985 1.00 0.00 O ATOM 3148 CB LEU A 190 -35.914 8.835 23.480 1.00 0.00 C ATOM 3149 CG LEU A 190 -37.215 9.426 24.024 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -36.987 10.043 25.395 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -37.775 10.458 23.057 1.00 0.00 C ATOM 0 H LEU A 190 -36.534 6.297 23.910 1.00 0.00 H new ATOM 0 HA LEU A 190 -36.643 8.117 21.585 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -35.336 8.439 24.315 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -35.325 9.638 23.037 1.00 0.00 H new ATOM 0 HG LEU A 190 -37.944 8.622 24.128 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -37.923 10.459 25.767 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -36.631 9.277 26.084 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -36.243 10.836 25.318 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -38.701 10.869 23.459 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -37.050 11.261 22.922 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -37.976 9.985 22.096 1.00 0.00 H new ATOM 3163 N LYS A 191 -34.167 6.257 22.624 1.00 0.00 N ATOM 3164 CA LYS A 191 -32.857 5.722 22.259 1.00 0.00 C ATOM 3165 C LYS A 191 -32.775 5.426 20.761 1.00 0.00 C ATOM 3166 O LYS A 191 -31.900 5.941 20.066 1.00 0.00 O ATOM 3167 CB LYS A 191 -32.559 4.453 23.062 1.00 0.00 C ATOM 3168 CG LYS A 191 -31.240 4.505 23.815 1.00 0.00 C ATOM 3169 CD LYS A 191 -30.669 3.113 24.032 1.00 0.00 C ATOM 3170 CE LYS A 191 -29.440 3.144 24.928 1.00 0.00 C ATOM 3171 NZ LYS A 191 -28.243 2.578 24.249 1.00 0.00 N ATOM 0 H LYS A 191 -34.601 5.799 23.426 1.00 0.00 H new ATOM 0 HA LYS A 191 -32.109 6.479 22.496 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -33.368 4.285 23.773 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -32.548 3.599 22.385 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -30.525 5.110 23.258 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -31.388 4.993 24.778 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -31.430 2.473 24.479 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -30.407 2.673 23.070 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -29.235 4.172 25.228 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -29.641 2.580 25.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -27.427 2.618 24.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -28.428 1.589 23.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -28.035 3.131 23.393 1.00 0.00 H new ATOM 3185 N PRO A 192 -33.686 4.584 20.244 1.00 0.00 N ATOM 3186 CA PRO A 192 -33.710 4.218 18.827 1.00 0.00 C ATOM 3187 C PRO A 192 -34.350 5.292 17.954 1.00 0.00 C ATOM 3188 O PRO A 192 -33.937 5.508 16.815 1.00 0.00 O ATOM 3189 CB PRO A 192 -34.558 2.949 18.819 1.00 0.00 C ATOM 3190 CG PRO A 192 -35.505 3.127 19.955 1.00 0.00 C ATOM 3191 CD PRO A 192 -34.764 3.918 21.004 1.00 0.00 C ATOM 0 HA PRO A 192 -32.707 4.089 18.419 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -35.089 2.832 17.874 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -33.942 2.059 18.951 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -36.403 3.654 19.633 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -35.825 2.162 20.349 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -35.415 4.642 21.494 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -34.363 3.271 21.784 1.00 0.00 H new ATOM 3199 N LEU A 193 -35.365 5.961 18.493 1.00 0.00 N ATOM 3200 CA LEU A 193 -36.065 7.009 17.758 1.00 0.00 C ATOM 3201 C LEU A 193 -35.108 8.119 17.333 1.00 0.00 C ATOM 3202 O LEU A 193 -35.059 8.491 16.160 1.00 0.00 O ATOM 3203 CB LEU A 193 -37.193 7.592 18.612 1.00 0.00 C ATOM 3204 CG LEU A 193 -38.247 8.386 17.835 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -39.641 7.842 18.111 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -38.172 9.865 18.188 1.00 0.00 C ATOM 0 H LEU A 193 -35.721 5.796 19.435 1.00 0.00 H new ATOM 0 HA LEU A 193 -36.489 6.561 16.859 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -37.689 6.776 19.138 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -36.756 8.242 19.370 1.00 0.00 H new ATOM 0 HG LEU A 193 -38.041 8.276 16.770 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -40.375 8.420 17.549 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -39.691 6.797 17.805 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -39.857 7.919 19.177 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -38.929 10.412 17.626 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -38.350 9.994 19.256 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -37.184 10.250 17.936 1.00 0.00 H new ATOM 3218 N ILE A 194 -34.353 8.647 18.290 1.00 0.00 N ATOM 3219 CA ILE A 194 -33.404 9.717 18.007 1.00 0.00 C ATOM 3220 C ILE A 194 -32.083 9.494 18.736 1.00 0.00 C ATOM 3221 O ILE A 194 -31.920 8.514 19.463 1.00 0.00 O ATOM 3222 CB ILE A 194 -33.970 11.094 18.405 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -34.589 11.032 19.803 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -34.997 11.558 17.385 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -33.565 10.919 20.912 1.00 0.00 C ATOM 0 H ILE A 194 -34.380 8.352 19.266 1.00 0.00 H new ATOM 0 HA ILE A 194 -33.228 9.701 16.931 1.00 0.00 H new ATOM 0 HB ILE A 194 -33.153 11.815 18.423 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -35.191 11.926 19.965 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -35.265 10.178 19.855 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -35.388 12.532 17.679 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -34.526 11.637 16.405 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -35.814 10.838 17.338 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -34.074 10.880 21.875 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -32.978 10.011 20.774 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -32.904 11.785 20.886 1.00 0.00 H new ATOM 3237 N LYS A 195 -31.142 10.411 18.533 1.00 0.00 N ATOM 3238 CA LYS A 195 -29.833 10.318 19.169 1.00 0.00 C ATOM 3239 C LYS A 195 -29.866 10.902 20.577 1.00 0.00 C ATOM 3240 O LYS A 195 -30.295 12.038 20.780 1.00 0.00 O ATOM 3241 CB LYS A 195 -28.783 11.045 18.325 1.00 0.00 C ATOM 3242 CG LYS A 195 -27.976 10.120 17.429 1.00 0.00 C ATOM 3243 CD LYS A 195 -26.567 10.646 17.208 1.00 0.00 C ATOM 3244 CE LYS A 195 -26.580 12.017 16.552 1.00 0.00 C ATOM 3245 NZ LYS A 195 -25.561 12.126 15.472 1.00 0.00 N ATOM 0 H LYS A 195 -31.262 11.227 17.933 1.00 0.00 H new ATOM 0 HA LYS A 195 -29.566 9.264 19.242 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -29.280 11.793 17.707 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -28.103 11.580 18.988 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -27.929 9.128 17.878 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -28.480 10.012 16.468 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -26.045 10.704 18.163 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -26.011 9.948 16.583 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -27.569 12.212 16.138 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -26.393 12.782 17.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -25.602 13.076 15.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -24.614 11.965 15.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -25.754 11.413 14.740 1.00 0.00 H new ATOM 3259 N VAL A 196 -29.403 10.116 21.545 1.00 0.00 N ATOM 3260 CA VAL A 196 -29.373 10.547 22.938 1.00 0.00 C ATOM 3261 C VAL A 196 -27.938 10.730 23.422 1.00 0.00 C ATOM 3262 O VAL A 196 -26.988 10.408 22.707 1.00 0.00 O ATOM 3263 CB VAL A 196 -30.090 9.535 23.853 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -31.562 9.426 23.483 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -29.413 8.174 23.780 1.00 0.00 C ATOM 0 H VAL A 196 -29.043 9.175 21.389 1.00 0.00 H new ATOM 0 HA VAL A 196 -29.895 11.502 22.989 1.00 0.00 H new ATOM 0 HB VAL A 196 -30.024 9.894 24.880 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -32.050 8.707 24.141 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -32.038 10.400 23.594 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -31.654 9.093 22.449 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -29.934 7.473 24.433 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -29.445 7.806 22.754 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -28.375 8.266 24.101 1.00 0.00 H new ATOM 3275 N ILE A 197 -27.783 11.246 24.639 1.00 0.00 N ATOM 3276 CA ILE A 197 -26.459 11.466 25.209 1.00 0.00 C ATOM 3277 C ILE A 197 -26.550 12.034 26.625 1.00 0.00 C ATOM 3278 O ILE A 197 -27.414 12.859 26.919 1.00 0.00 O ATOM 3279 CB ILE A 197 -25.623 12.422 24.334 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -24.200 12.553 24.885 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -26.294 13.786 24.246 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -23.128 12.156 23.892 1.00 0.00 C ATOM 0 H ILE A 197 -28.556 11.518 25.247 1.00 0.00 H new ATOM 0 HA ILE A 197 -25.967 10.494 25.246 1.00 0.00 H new ATOM 0 HB ILE A 197 -25.561 12.004 23.329 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -24.033 13.584 25.195 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -24.106 11.933 25.776 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -25.691 14.449 23.625 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -27.285 13.676 23.804 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -26.387 14.211 25.245 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -22.146 12.274 24.350 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -23.270 11.115 23.600 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -23.195 12.793 23.010 1.00 0.00 H new ATOM 3294 N GLU A 198 -25.645 11.588 27.493 1.00 0.00 N ATOM 3295 CA GLU A 198 -25.611 12.052 28.879 1.00 0.00 C ATOM 3296 C GLU A 198 -26.815 11.537 29.663 1.00 0.00 C ATOM 3297 O GLU A 198 -27.741 12.288 29.962 1.00 0.00 O ATOM 3298 CB GLU A 198 -25.573 13.582 28.929 1.00 0.00 C ATOM 3299 CG GLU A 198 -24.879 14.134 30.164 1.00 0.00 C ATOM 3300 CD GLU A 198 -23.383 14.289 29.975 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -22.959 14.621 28.848 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -22.636 14.079 30.953 1.00 0.00 O ATOM 0 H GLU A 198 -24.924 10.905 27.261 1.00 0.00 H new ATOM 0 HA GLU A 198 -24.706 11.656 29.341 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -25.064 13.954 28.040 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -26.593 13.964 28.895 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -25.311 15.102 30.416 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -25.068 13.471 31.008 1.00 0.00 H new ATOM 3309 N SER A 199 -26.791 10.250 29.997 1.00 0.00 N ATOM 3310 CA SER A 199 -27.878 9.635 30.749 1.00 0.00 C ATOM 3311 C SER A 199 -27.457 9.371 32.193 1.00 0.00 C ATOM 3312 O SER A 199 -26.616 8.510 32.454 1.00 0.00 O ATOM 3313 CB SER A 199 -28.312 8.326 30.086 1.00 0.00 C ATOM 3314 OG SER A 199 -29.300 8.559 29.097 1.00 0.00 O ATOM 0 H SER A 199 -26.030 9.614 29.758 1.00 0.00 H new ATOM 0 HA SER A 199 -28.720 10.327 30.753 1.00 0.00 H new ATOM 0 HB2 SER A 199 -27.448 7.840 29.634 1.00 0.00 H new ATOM 0 HB3 SER A 199 -28.703 7.644 30.841 1.00 0.00 H new ATOM 0 HG SER A 199 -29.560 7.708 28.687 1.00 0.00 H new ATOM 3320 N GLU A 200 -28.042 10.118 33.125 1.00 0.00 N ATOM 3321 CA GLU A 200 -27.719 9.961 34.541 1.00 0.00 C ATOM 3322 C GLU A 200 -28.971 9.664 35.362 1.00 0.00 C ATOM 3323 O GLU A 200 -30.006 10.308 35.188 1.00 0.00 O ATOM 3324 CB GLU A 200 -27.035 11.221 35.072 1.00 0.00 C ATOM 3325 CG GLU A 200 -25.841 11.662 34.240 1.00 0.00 C ATOM 3326 CD GLU A 200 -24.769 12.339 35.071 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -23.947 11.622 35.678 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -24.752 13.587 35.116 1.00 0.00 O ATOM 0 H GLU A 200 -28.740 10.835 32.927 1.00 0.00 H new ATOM 0 HA GLU A 200 -27.038 9.116 34.637 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -27.762 12.032 35.107 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -26.708 11.042 36.096 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -25.412 10.795 33.738 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -26.178 12.346 33.462 1.00 0.00 H new ATOM 3335 N ASP A 201 -28.866 8.687 36.259 1.00 0.00 N ATOM 3336 CA ASP A 201 -29.986 8.302 37.114 1.00 0.00 C ATOM 3337 C ASP A 201 -29.493 7.577 38.363 1.00 0.00 C ATOM 3338 O ASP A 201 -28.373 7.068 38.393 1.00 0.00 O ATOM 3339 CB ASP A 201 -30.962 7.407 36.348 1.00 0.00 C ATOM 3340 CG ASP A 201 -30.256 6.348 35.522 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -29.067 6.079 35.795 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -30.891 5.790 34.604 1.00 0.00 O ATOM 0 H ASP A 201 -28.015 8.146 36.413 1.00 0.00 H new ATOM 0 HA ASP A 201 -30.502 9.212 37.420 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -31.636 6.922 37.054 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -31.577 8.024 35.693 1.00 0.00 H new ATOM 3347 N TYR A 202 -30.334 7.534 39.393 1.00 0.00 N ATOM 3348 CA TYR A 202 -29.974 6.871 40.641 1.00 0.00 C ATOM 3349 C TYR A 202 -30.885 5.675 40.909 1.00 0.00 C ATOM 3350 O TYR A 202 -32.012 5.833 41.377 1.00 0.00 O ATOM 3351 CB TYR A 202 -30.052 7.860 41.807 1.00 0.00 C ATOM 3352 CG TYR A 202 -28.702 8.219 42.388 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -27.957 9.268 41.866 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -28.174 7.507 43.459 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -26.723 9.600 42.395 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -26.941 7.832 43.992 1.00 0.00 C ATOM 3357 CZ TYR A 202 -26.221 8.878 43.457 1.00 0.00 C ATOM 3358 OH TYR A 202 -24.993 9.206 43.986 1.00 0.00 O ATOM 0 H TYR A 202 -31.266 7.949 39.388 1.00 0.00 H new ATOM 0 HA TYR A 202 -28.951 6.508 40.548 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -30.546 8.771 41.468 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -30.675 7.433 42.593 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -28.348 9.834 41.033 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -28.736 6.687 43.881 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -26.156 10.420 41.979 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -26.544 7.269 44.824 1.00 0.00 H new ATOM 0 HH TYR A 202 -24.785 8.602 44.729 1.00 0.00 H new ATOM 3368 N GLY A 203 -30.386 4.476 40.615 1.00 0.00 N ATOM 3369 CA GLY A 203 -31.165 3.266 40.832 1.00 0.00 C ATOM 3370 C GLY A 203 -32.600 3.395 40.352 1.00 0.00 C ATOM 3371 O GLY A 203 -32.866 3.356 39.151 1.00 0.00 O ATOM 0 H GLY A 203 -29.455 4.320 40.230 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -30.687 2.434 40.314 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -31.163 3.024 41.895 1.00 0.00 H new ATOM 3375 N GLN A 204 -33.522 3.557 41.294 1.00 0.00 N ATOM 3376 CA GLN A 204 -34.936 3.701 40.967 1.00 0.00 C ATOM 3377 C GLN A 204 -35.357 5.166 41.041 1.00 0.00 C ATOM 3378 O GLN A 204 -36.216 5.540 41.840 1.00 0.00 O ATOM 3379 CB GLN A 204 -35.788 2.859 41.919 1.00 0.00 C ATOM 3380 CG GLN A 204 -36.043 1.447 41.420 1.00 0.00 C ATOM 3381 CD GLN A 204 -37.490 1.024 41.581 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -38.401 1.849 41.520 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -37.709 -0.269 41.786 1.00 0.00 N ATOM 0 H GLN A 204 -33.315 3.592 42.292 1.00 0.00 H new ATOM 0 HA GLN A 204 -35.092 3.347 39.948 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -35.292 2.809 42.889 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -36.744 3.358 42.075 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -35.764 1.381 40.368 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -35.403 0.752 41.964 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -36.924 -0.919 41.830 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -38.662 -0.613 41.900 1.00 0.00 H new ATOM 3392 N GLN A 205 -34.738 5.992 40.204 1.00 0.00 N ATOM 3393 CA GLN A 205 -35.036 7.418 40.173 1.00 0.00 C ATOM 3394 C GLN A 205 -35.151 7.924 38.740 1.00 0.00 C ATOM 3395 O GLN A 205 -34.979 7.166 37.785 1.00 0.00 O ATOM 3396 CB GLN A 205 -33.966 8.209 40.925 1.00 0.00 C ATOM 3397 CG GLN A 205 -34.290 8.411 42.395 1.00 0.00 C ATOM 3398 CD GLN A 205 -33.740 9.715 42.940 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -32.712 10.210 42.478 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -34.426 10.280 43.927 1.00 0.00 N ATOM 0 H GLN A 205 -34.025 5.697 39.537 1.00 0.00 H new ATOM 0 HA GLN A 205 -35.996 7.567 40.667 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -33.012 7.689 40.839 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -33.843 9.182 40.450 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -35.371 8.392 42.531 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -33.882 7.580 42.971 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -35.273 9.835 44.279 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -34.106 11.159 44.333 1.00 0.00 H new ATOM 3409 N LEU A 206 -35.451 9.210 38.599 1.00 0.00 N ATOM 3410 CA LEU A 206 -35.601 9.822 37.283 1.00 0.00 C ATOM 3411 C LEU A 206 -34.243 9.978 36.605 1.00 0.00 C ATOM 3412 O LEU A 206 -33.248 10.305 37.253 1.00 0.00 O ATOM 3413 CB LEU A 206 -36.290 11.186 37.409 1.00 0.00 C ATOM 3414 CG LEU A 206 -35.390 12.342 37.856 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -36.174 13.644 37.900 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -34.770 12.046 39.214 1.00 0.00 C ATOM 0 H LEU A 206 -35.595 9.850 39.380 1.00 0.00 H new ATOM 0 HA LEU A 206 -36.221 9.170 36.668 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -36.728 11.442 36.445 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -37.112 11.094 38.119 1.00 0.00 H new ATOM 0 HG LEU A 206 -34.586 12.449 37.128 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -35.518 14.453 38.220 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -36.567 13.866 36.908 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -37.000 13.547 38.604 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -34.134 12.879 39.513 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -35.560 11.909 39.952 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -34.171 11.138 39.150 1.00 0.00 H new ATOM 3428 N GLU A 207 -34.209 9.729 35.300 1.00 0.00 N ATOM 3429 CA GLU A 207 -32.971 9.829 34.539 1.00 0.00 C ATOM 3430 C GLU A 207 -32.944 11.083 33.673 1.00 0.00 C ATOM 3431 O GLU A 207 -33.957 11.475 33.092 1.00 0.00 O ATOM 3432 CB GLU A 207 -32.791 8.592 33.657 1.00 0.00 C ATOM 3433 CG GLU A 207 -31.386 8.446 33.095 1.00 0.00 C ATOM 3434 CD GLU A 207 -31.282 7.335 32.068 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -32.065 7.351 31.096 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -30.415 6.451 32.236 1.00 0.00 O ATOM 0 H GLU A 207 -35.023 9.457 34.749 1.00 0.00 H new ATOM 0 HA GLU A 207 -32.150 9.892 35.254 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -33.035 7.703 34.238 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -33.501 8.638 32.831 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -31.082 9.388 32.638 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -30.691 8.248 33.911 1.00 0.00 H new ATOM 3443 N ILE A 208 -31.770 11.697 33.579 1.00 0.00 N ATOM 3444 CA ILE A 208 -31.593 12.896 32.772 1.00 0.00 C ATOM 3445 C ILE A 208 -30.829 12.560 31.498 1.00 0.00 C ATOM 3446 O ILE A 208 -29.664 12.159 31.550 1.00 0.00 O ATOM 3447 CB ILE A 208 -30.835 13.994 33.545 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -29.469 13.480 34.005 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -31.660 14.469 34.732 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -28.304 14.204 33.366 1.00 0.00 C ATOM 0 H ILE A 208 -30.924 11.382 34.054 1.00 0.00 H new ATOM 0 HA ILE A 208 -32.585 13.274 32.523 1.00 0.00 H new ATOM 0 HB ILE A 208 -30.673 14.841 32.878 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -29.398 13.580 35.088 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -29.394 12.417 33.777 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -31.113 15.244 35.269 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -32.608 14.873 34.378 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -31.851 13.630 35.401 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -27.368 13.787 33.738 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -28.350 14.083 32.284 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -28.354 15.264 33.615 1.00 0.00 H new ATOM 3462 N VAL A 209 -31.492 12.707 30.355 1.00 0.00 N ATOM 3463 CA VAL A 209 -30.873 12.401 29.072 1.00 0.00 C ATOM 3464 C VAL A 209 -31.068 13.533 28.069 1.00 0.00 C ATOM 3465 O VAL A 209 -32.108 14.191 28.053 1.00 0.00 O ATOM 3466 CB VAL A 209 -31.439 11.096 28.476 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -32.932 11.228 28.212 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -30.696 10.722 27.201 1.00 0.00 C ATOM 0 H VAL A 209 -32.456 13.035 30.292 1.00 0.00 H new ATOM 0 HA VAL A 209 -29.807 12.278 29.262 1.00 0.00 H new ATOM 0 HB VAL A 209 -31.292 10.297 29.202 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -33.311 10.296 27.792 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -33.449 11.441 29.147 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -33.106 12.041 27.507 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -31.110 9.799 26.796 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -30.806 11.521 26.468 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -29.639 10.578 27.425 1.00 0.00 H new ATOM 3478 N CYS A 210 -30.062 13.744 27.228 1.00 0.00 N ATOM 3479 CA CYS A 210 -30.119 14.787 26.213 1.00 0.00 C ATOM 3480 C CYS A 210 -30.239 14.164 24.827 1.00 0.00 C ATOM 3481 O CYS A 210 -29.691 13.092 24.572 1.00 0.00 O ATOM 3482 CB CYS A 210 -28.870 15.670 26.283 1.00 0.00 C ATOM 3483 SG CYS A 210 -28.381 16.128 27.962 1.00 0.00 S ATOM 0 H CYS A 210 -29.196 13.205 27.230 1.00 0.00 H new ATOM 0 HA CYS A 210 -30.996 15.406 26.401 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -28.042 15.147 25.805 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -29.048 16.578 25.708 1.00 0.00 H new ATOM 0 HG CYS A 210 -27.315 16.871 27.916 1.00 0.00 H new ATOM 3489 N LEU A 211 -30.968 14.830 23.940 1.00 0.00 N ATOM 3490 CA LEU A 211 -31.164 14.324 22.587 1.00 0.00 C ATOM 3491 C LEU A 211 -30.796 15.371 21.543 1.00 0.00 C ATOM 3492 O LEU A 211 -30.630 16.550 21.859 1.00 0.00 O ATOM 3493 CB LEU A 211 -32.618 13.883 22.389 1.00 0.00 C ATOM 3494 CG LEU A 211 -33.335 13.404 23.655 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -34.823 13.230 23.391 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -32.725 12.103 24.153 1.00 0.00 C ATOM 0 H LEU A 211 -31.432 15.718 24.132 1.00 0.00 H new ATOM 0 HA LEU A 211 -30.505 13.466 22.456 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -33.179 14.717 21.967 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -32.640 13.079 21.653 1.00 0.00 H new ATOM 0 HG LEU A 211 -33.210 14.161 24.429 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -35.317 12.889 24.301 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -35.251 14.183 23.081 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -34.969 12.493 22.601 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -33.247 11.778 25.053 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -32.820 11.338 23.382 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -31.671 12.259 24.381 1.00 0.00 H new ATOM 3508 N ILE A 212 -30.675 14.930 20.296 1.00 0.00 N ATOM 3509 CA ILE A 212 -30.333 15.824 19.196 1.00 0.00 C ATOM 3510 C ILE A 212 -31.509 15.978 18.237 1.00 0.00 C ATOM 3511 O ILE A 212 -32.207 15.010 17.938 1.00 0.00 O ATOM 3512 CB ILE A 212 -29.110 15.311 18.414 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -27.984 14.933 19.378 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -28.634 16.362 17.422 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -27.540 16.073 20.268 1.00 0.00 C ATOM 0 H ILE A 212 -30.809 13.957 20.021 1.00 0.00 H new ATOM 0 HA ILE A 212 -30.091 16.792 19.634 1.00 0.00 H new ATOM 0 HB ILE A 212 -29.402 14.421 17.857 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -28.315 14.103 20.003 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -27.129 14.578 18.803 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -27.769 15.983 16.878 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -29.435 16.587 16.718 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -28.356 17.269 17.958 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -26.740 15.732 20.924 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -27.178 16.896 19.652 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -28.382 16.414 20.870 1.00 0.00 H new ATOM 3527 N ASP A 213 -31.727 17.200 17.760 1.00 0.00 N ATOM 3528 CA ASP A 213 -32.824 17.474 16.838 1.00 0.00 C ATOM 3529 C ASP A 213 -32.300 17.867 15.457 1.00 0.00 C ATOM 3530 O ASP A 213 -32.351 19.036 15.074 1.00 0.00 O ATOM 3531 CB ASP A 213 -33.717 18.585 17.393 1.00 0.00 C ATOM 3532 CG ASP A 213 -35.177 18.386 17.036 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -35.461 18.054 15.865 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -36.036 18.560 17.925 1.00 0.00 O ATOM 0 H ASP A 213 -31.160 18.014 17.996 1.00 0.00 H new ATOM 0 HA ASP A 213 -33.410 16.561 16.733 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -33.613 18.623 18.477 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -33.379 19.546 17.006 1.00 0.00 H new ATOM 3539 N PRO A 214 -31.788 16.890 14.687 1.00 0.00 N ATOM 3540 CA PRO A 214 -31.258 17.139 13.346 1.00 0.00 C ATOM 3541 C PRO A 214 -32.363 17.298 12.305 1.00 0.00 C ATOM 3542 O PRO A 214 -32.607 16.397 11.502 1.00 0.00 O ATOM 3543 CB PRO A 214 -30.435 15.884 13.064 1.00 0.00 C ATOM 3544 CG PRO A 214 -31.125 14.809 13.831 1.00 0.00 C ATOM 3545 CD PRO A 214 -31.688 15.465 15.065 1.00 0.00 C ATOM 0 HA PRO A 214 -30.687 18.066 13.294 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -30.408 15.657 11.998 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -29.402 16.005 13.390 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -31.917 14.354 13.236 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -30.429 14.013 14.097 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -32.661 15.051 15.330 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -31.036 15.324 15.927 1.00 0.00 H new ATOM 3553 N GLY A 215 -33.030 18.448 12.326 1.00 0.00 N ATOM 3554 CA GLY A 215 -34.102 18.701 11.380 1.00 0.00 C ATOM 3555 C GLY A 215 -35.419 19.014 12.062 1.00 0.00 C ATOM 3556 O GLY A 215 -35.485 19.882 12.932 1.00 0.00 O ATOM 0 H GLY A 215 -32.848 19.209 12.981 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -33.824 19.535 10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -34.228 17.830 10.737 1.00 0.00 H new ATOM 3560 N CYS A 216 -36.472 18.305 11.665 1.00 0.00 N ATOM 3561 CA CYS A 216 -37.795 18.513 12.243 1.00 0.00 C ATOM 3562 C CYS A 216 -38.237 17.295 13.049 1.00 0.00 C ATOM 3563 O CYS A 216 -39.419 16.949 13.072 1.00 0.00 O ATOM 3564 CB CYS A 216 -38.815 18.809 11.140 1.00 0.00 C ATOM 3565 SG CYS A 216 -39.928 20.183 11.515 1.00 0.00 S ATOM 0 H CYS A 216 -36.434 17.582 10.946 1.00 0.00 H new ATOM 0 HA CYS A 216 -37.739 19.368 12.916 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -38.281 19.030 10.216 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -39.409 17.913 10.959 1.00 0.00 H new ATOM 0 HG CYS A 216 -40.655 19.883 12.550 1.00 0.00 H new ATOM 3571 N PHE A 217 -37.282 16.649 13.709 1.00 0.00 N ATOM 3572 CA PHE A 217 -37.572 15.471 14.518 1.00 0.00 C ATOM 3573 C PHE A 217 -38.531 15.809 15.658 1.00 0.00 C ATOM 3574 O PHE A 217 -39.190 14.926 16.209 1.00 0.00 O ATOM 3575 CB PHE A 217 -36.275 14.882 15.080 1.00 0.00 C ATOM 3576 CG PHE A 217 -35.902 13.561 14.469 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -36.501 12.389 14.901 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -34.951 13.492 13.463 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -36.159 11.173 14.341 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -34.605 12.279 12.900 1.00 0.00 C ATOM 3581 CZ PHE A 217 -35.210 11.117 13.340 1.00 0.00 C ATOM 0 H PHE A 217 -36.299 16.922 13.700 1.00 0.00 H new ATOM 0 HA PHE A 217 -38.052 14.731 13.877 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -35.463 15.591 14.917 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -36.379 14.758 16.158 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -37.244 12.426 15.684 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -34.475 14.397 13.115 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -36.634 10.267 14.686 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -33.862 12.239 12.117 1.00 0.00 H new ATOM 0 HZ PHE A 217 -34.941 10.167 12.902 1.00 0.00 H new ATOM 3591 N ARG A 218 -38.603 17.090 16.012 1.00 0.00 N ATOM 3592 CA ARG A 218 -39.478 17.544 17.089 1.00 0.00 C ATOM 3593 C ARG A 218 -40.896 16.998 16.920 1.00 0.00 C ATOM 3594 O ARG A 218 -41.618 16.810 17.899 1.00 0.00 O ATOM 3595 CB ARG A 218 -39.508 19.074 17.135 1.00 0.00 C ATOM 3596 CG ARG A 218 -39.083 19.650 18.476 1.00 0.00 C ATOM 3597 CD ARG A 218 -39.639 21.050 18.681 1.00 0.00 C ATOM 3598 NE ARG A 218 -38.686 22.083 18.281 1.00 0.00 N ATOM 3599 CZ ARG A 218 -39.024 23.344 18.023 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -40.289 23.733 18.122 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -38.094 24.219 17.664 1.00 0.00 N ATOM 0 H ARG A 218 -38.064 17.833 15.567 1.00 0.00 H new ATOM 0 HA ARG A 218 -39.078 17.163 18.029 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -38.853 19.466 16.357 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -40.517 19.417 16.905 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -39.428 18.999 19.279 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -37.995 19.677 18.533 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -40.558 21.163 18.106 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -39.901 21.186 19.730 1.00 0.00 H new ATOM 0 HE ARG A 218 -37.704 21.822 18.194 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -41.008 23.064 18.397 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -40.542 24.701 17.923 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -37.120 23.925 17.586 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -38.352 25.186 17.466 1.00 0.00 H new ATOM 3615 N GLU A 219 -41.287 16.748 15.676 1.00 0.00 N ATOM 3616 CA GLU A 219 -42.618 16.226 15.385 1.00 0.00 C ATOM 3617 C GLU A 219 -42.779 14.809 15.926 1.00 0.00 C ATOM 3618 O GLU A 219 -43.595 14.562 16.814 1.00 0.00 O ATOM 3619 CB GLU A 219 -42.876 16.241 13.877 1.00 0.00 C ATOM 3620 CG GLU A 219 -44.259 15.741 13.491 1.00 0.00 C ATOM 3621 CD GLU A 219 -45.369 16.623 14.029 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -45.533 16.683 15.265 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -46.075 17.253 13.212 1.00 0.00 O ATOM 0 H GLU A 219 -40.703 16.898 14.853 1.00 0.00 H new ATOM 0 HA GLU A 219 -43.348 16.868 15.878 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -42.750 17.258 13.505 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -42.125 15.625 13.382 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -44.333 15.692 12.405 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -44.392 14.726 13.866 1.00 0.00 H new ATOM 3630 N ILE A 220 -41.996 13.882 15.386 1.00 0.00 N ATOM 3631 CA ILE A 220 -42.051 12.490 15.815 1.00 0.00 C ATOM 3632 C ILE A 220 -41.666 12.355 17.284 1.00 0.00 C ATOM 3633 O ILE A 220 -42.243 11.553 18.018 1.00 0.00 O ATOM 3634 CB ILE A 220 -41.124 11.601 14.960 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -41.274 10.132 15.361 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -39.677 12.050 15.102 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -40.426 9.190 14.534 1.00 0.00 C ATOM 0 H ILE A 220 -41.315 14.070 14.650 1.00 0.00 H new ATOM 0 HA ILE A 220 -43.080 12.155 15.682 1.00 0.00 H new ATOM 0 HB ILE A 220 -41.414 11.703 13.914 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -41.006 10.021 16.412 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -42.321 9.843 15.267 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -39.037 11.412 14.492 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -39.582 13.084 14.769 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -39.374 11.976 16.146 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -40.583 8.166 14.874 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -40.709 9.272 13.485 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -39.374 9.453 14.647 1.00 0.00 H new ATOM 3649 N ASP A 221 -40.684 13.145 17.707 1.00 0.00 N ATOM 3650 CA ASP A 221 -40.220 13.116 19.088 1.00 0.00 C ATOM 3651 C ASP A 221 -41.333 13.529 20.045 1.00 0.00 C ATOM 3652 O ASP A 221 -41.604 12.842 21.030 1.00 0.00 O ATOM 3653 CB ASP A 221 -39.014 14.040 19.262 1.00 0.00 C ATOM 3654 CG ASP A 221 -38.372 13.902 20.628 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -37.936 12.782 20.967 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -38.305 14.912 21.358 1.00 0.00 O ATOM 0 H ASP A 221 -40.194 13.813 17.112 1.00 0.00 H new ATOM 0 HA ASP A 221 -39.923 12.094 19.324 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -38.275 13.817 18.492 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -39.327 15.073 19.114 1.00 0.00 H new ATOM 3661 N GLU A 222 -41.977 14.653 19.748 1.00 0.00 N ATOM 3662 CA GLU A 222 -43.061 15.157 20.582 1.00 0.00 C ATOM 3663 C GLU A 222 -44.202 14.147 20.666 1.00 0.00 C ATOM 3664 O GLU A 222 -44.768 13.922 21.736 1.00 0.00 O ATOM 3665 CB GLU A 222 -43.582 16.486 20.031 1.00 0.00 C ATOM 3666 CG GLU A 222 -44.637 17.137 20.910 1.00 0.00 C ATOM 3667 CD GLU A 222 -45.387 18.244 20.197 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -44.796 19.327 19.994 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -46.565 18.030 19.840 1.00 0.00 O ATOM 0 H GLU A 222 -41.766 15.232 18.935 1.00 0.00 H new ATOM 0 HA GLU A 222 -42.667 15.316 21.586 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -42.745 17.174 19.913 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -44.000 16.319 19.038 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -45.346 16.379 21.243 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -44.161 17.542 21.803 1.00 0.00 H new ATOM 3676 N LEU A 223 -44.535 13.539 19.530 1.00 0.00 N ATOM 3677 CA LEU A 223 -45.608 12.553 19.477 1.00 0.00 C ATOM 3678 C LEU A 223 -45.330 11.391 20.424 1.00 0.00 C ATOM 3679 O LEU A 223 -46.071 11.166 21.381 1.00 0.00 O ATOM 3680 CB LEU A 223 -45.779 12.033 18.048 1.00 0.00 C ATOM 3681 CG LEU A 223 -46.739 12.842 17.174 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -46.847 12.227 15.788 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -48.110 12.928 17.829 1.00 0.00 C ATOM 0 H LEU A 223 -44.077 13.712 18.635 1.00 0.00 H new ATOM 0 HA LEU A 223 -46.530 13.040 19.793 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -44.802 12.014 17.566 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -46.133 11.003 18.093 1.00 0.00 H new ATOM 0 HG LEU A 223 -46.342 13.852 17.070 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -47.534 12.816 15.181 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -45.864 12.217 15.317 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -47.220 11.206 15.871 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -48.781 13.507 17.194 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -48.513 11.924 17.963 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -48.019 13.415 18.800 1.00 0.00 H new ATOM 3695 N ILE A 224 -44.256 10.656 20.153 1.00 0.00 N ATOM 3696 CA ILE A 224 -43.880 9.519 20.982 1.00 0.00 C ATOM 3697 C ILE A 224 -43.594 9.959 22.413 1.00 0.00 C ATOM 3698 O ILE A 224 -43.881 9.235 23.367 1.00 0.00 O ATOM 3699 CB ILE A 224 -42.639 8.799 20.419 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -41.488 9.790 20.232 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -42.975 8.108 19.105 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -40.462 9.742 21.344 1.00 0.00 C ATOM 0 H ILE A 224 -43.631 10.829 19.365 1.00 0.00 H new ATOM 0 HA ILE A 224 -44.723 8.828 20.977 1.00 0.00 H new ATOM 0 HB ILE A 224 -42.324 8.038 21.133 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -40.993 9.585 19.283 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -41.895 10.799 20.167 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -42.088 7.605 18.721 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -43.765 7.375 19.271 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -43.314 8.849 18.381 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -39.676 10.470 21.145 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -40.943 9.977 22.293 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -40.027 8.744 21.395 1.00 0.00 H new ATOM 3714 N LYS A 225 -43.027 11.153 22.555 1.00 0.00 N ATOM 3715 CA LYS A 225 -42.702 11.695 23.868 1.00 0.00 C ATOM 3716 C LYS A 225 -43.958 11.844 24.721 1.00 0.00 C ATOM 3717 O LYS A 225 -44.008 11.372 25.857 1.00 0.00 O ATOM 3718 CB LYS A 225 -41.999 13.047 23.722 1.00 0.00 C ATOM 3719 CG LYS A 225 -41.698 13.727 25.049 1.00 0.00 C ATOM 3720 CD LYS A 225 -42.163 15.176 25.056 1.00 0.00 C ATOM 3721 CE LYS A 225 -43.676 15.281 24.955 1.00 0.00 C ATOM 3722 NZ LYS A 225 -44.348 14.826 26.203 1.00 0.00 N ATOM 0 H LYS A 225 -42.783 11.764 21.775 1.00 0.00 H new ATOM 0 HA LYS A 225 -42.030 10.998 24.369 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -41.066 12.904 23.177 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -42.622 13.707 23.119 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -42.189 13.183 25.856 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -40.626 13.688 25.243 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -41.825 15.662 25.971 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -41.705 15.709 24.223 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -43.955 16.314 24.748 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -44.026 14.682 24.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -45.375 14.961 26.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -44.143 13.819 26.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -43.995 15.381 27.009 1.00 0.00 H new ATOM 3736 N LYS A 226 -44.969 12.506 24.168 1.00 0.00 N ATOM 3737 CA LYS A 226 -46.222 12.718 24.883 1.00 0.00 C ATOM 3738 C LYS A 226 -46.970 11.402 25.077 1.00 0.00 C ATOM 3739 O LYS A 226 -47.728 11.244 26.034 1.00 0.00 O ATOM 3740 CB LYS A 226 -47.103 13.713 24.127 1.00 0.00 C ATOM 3741 CG LYS A 226 -48.056 14.488 25.026 1.00 0.00 C ATOM 3742 CD LYS A 226 -48.079 15.967 24.675 1.00 0.00 C ATOM 3743 CE LYS A 226 -47.235 16.783 25.641 1.00 0.00 C ATOM 3744 NZ LYS A 226 -47.575 18.232 25.591 1.00 0.00 N ATOM 0 H LYS A 226 -44.945 12.904 23.229 1.00 0.00 H new ATOM 0 HA LYS A 226 -45.985 13.127 25.865 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -46.465 14.418 23.594 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -47.682 13.176 23.376 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -49.061 14.076 24.933 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -47.756 14.365 26.067 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -47.709 16.107 23.659 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -49.107 16.330 24.692 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -47.382 16.411 26.655 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -46.180 16.650 25.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -46.977 18.752 26.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -47.410 18.594 24.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -48.575 18.363 25.844 1.00 0.00 H new ATOM 3758 N GLU A 227 -46.756 10.463 24.162 1.00 0.00 N ATOM 3759 CA GLU A 227 -47.412 9.162 24.233 1.00 0.00 C ATOM 3760 C GLU A 227 -46.792 8.291 25.322 1.00 0.00 C ATOM 3761 O GLU A 227 -47.457 7.421 25.886 1.00 0.00 O ATOM 3762 CB GLU A 227 -47.322 8.449 22.883 1.00 0.00 C ATOM 3763 CG GLU A 227 -48.014 7.096 22.861 1.00 0.00 C ATOM 3764 CD GLU A 227 -47.660 6.281 21.634 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -46.461 5.992 21.439 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -48.581 5.930 20.867 1.00 0.00 O ATOM 0 H GLU A 227 -46.133 10.578 23.362 1.00 0.00 H new ATOM 0 HA GLU A 227 -48.460 9.328 24.483 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -47.763 9.085 22.116 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -46.272 8.315 22.622 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -47.740 6.537 23.756 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -49.093 7.243 22.896 1.00 0.00 H new ATOM 3773 N THR A 228 -45.515 8.525 25.612 1.00 0.00 N ATOM 3774 CA THR A 228 -44.812 7.753 26.632 1.00 0.00 C ATOM 3775 C THR A 228 -44.761 8.505 27.959 1.00 0.00 C ATOM 3776 O THR A 228 -44.701 7.893 29.025 1.00 0.00 O ATOM 3777 CB THR A 228 -43.393 7.426 26.163 1.00 0.00 C ATOM 3778 OG1 THR A 228 -43.358 7.243 24.759 1.00 0.00 O ATOM 3779 CG2 THR A 228 -42.825 6.177 26.803 1.00 0.00 C ATOM 0 H THR A 228 -44.948 9.240 25.157 1.00 0.00 H new ATOM 0 HA THR A 228 -45.362 6.825 26.788 1.00 0.00 H new ATOM 0 HB THR A 228 -42.785 8.279 26.465 1.00 0.00 H new ATOM 0 HG1 THR A 228 -43.118 8.088 24.325 1.00 0.00 H new ATOM 0 HG21 THR A 228 -41.817 6.002 26.427 1.00 0.00 H new ATOM 0 HG22 THR A 228 -42.792 6.305 27.885 1.00 0.00 H new ATOM 0 HG23 THR A 228 -43.457 5.323 26.558 1.00 0.00 H new ATOM 3787 N LYS A 229 -44.781 9.833 27.889 1.00 0.00 N ATOM 3788 CA LYS A 229 -44.734 10.660 29.091 1.00 0.00 C ATOM 3789 C LYS A 229 -46.114 10.789 29.725 1.00 0.00 C ATOM 3790 O LYS A 229 -46.250 10.761 30.949 1.00 0.00 O ATOM 3791 CB LYS A 229 -44.187 12.050 28.762 1.00 0.00 C ATOM 3792 CG LYS A 229 -42.698 12.065 28.463 1.00 0.00 C ATOM 3793 CD LYS A 229 -42.162 13.485 28.378 1.00 0.00 C ATOM 3794 CE LYS A 229 -40.650 13.501 28.222 1.00 0.00 C ATOM 3795 NZ LYS A 229 -39.958 13.049 29.460 1.00 0.00 N ATOM 0 H LYS A 229 -44.829 10.358 27.016 1.00 0.00 H new ATOM 0 HA LYS A 229 -44.070 10.171 29.804 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -44.725 12.448 27.902 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -44.387 12.717 29.600 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -42.164 11.519 29.241 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -42.509 11.547 27.523 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -42.621 13.999 27.533 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -42.442 14.035 29.276 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -40.364 12.856 27.391 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -40.322 14.510 27.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -38.941 12.945 29.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -40.100 13.752 30.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -40.349 12.134 29.762 1.00 0.00 H new ATOM 3809 N GLY A 230 -47.135 10.939 28.888 1.00 0.00 N ATOM 3810 CA GLY A 230 -48.489 11.079 29.391 1.00 0.00 C ATOM 3811 C GLY A 230 -48.630 12.257 30.336 1.00 0.00 C ATOM 3812 O GLY A 230 -49.440 12.226 31.262 1.00 0.00 O ATOM 0 H GLY A 230 -47.049 10.966 27.872 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -49.175 11.203 28.553 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -48.779 10.164 29.908 1.00 0.00 H new ATOM 3816 N LYS A 231 -47.834 13.295 30.100 1.00 0.00 N ATOM 3817 CA LYS A 231 -47.863 14.492 30.935 1.00 0.00 C ATOM 3818 C LYS A 231 -47.366 14.183 32.344 1.00 0.00 C ATOM 3819 O LYS A 231 -47.794 14.809 33.314 1.00 0.00 O ATOM 3820 CB LYS A 231 -49.278 15.072 30.992 1.00 0.00 C ATOM 3821 CG LYS A 231 -49.311 16.591 31.044 1.00 0.00 C ATOM 3822 CD LYS A 231 -50.548 17.100 31.768 1.00 0.00 C ATOM 3823 CE LYS A 231 -51.546 17.718 30.803 1.00 0.00 C ATOM 3824 NZ LYS A 231 -52.952 17.434 31.200 1.00 0.00 N ATOM 0 H LYS A 231 -47.159 13.332 29.336 1.00 0.00 H new ATOM 0 HA LYS A 231 -47.198 15.231 30.488 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -49.836 14.734 30.118 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -49.789 14.675 31.869 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -48.417 16.958 31.548 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -49.292 16.991 30.030 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -51.021 16.277 32.304 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -50.256 17.840 32.513 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -51.391 18.796 30.762 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -51.367 17.332 29.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -53.601 17.873 30.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -53.108 16.406 31.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -53.131 17.825 32.147 1.00 0.00 H new ATOM 3838 N GLY A 232 -46.461 13.214 32.448 1.00 0.00 N ATOM 3839 CA GLY A 232 -45.919 12.839 33.742 1.00 0.00 C ATOM 3840 C GLY A 232 -44.402 12.859 33.769 1.00 0.00 C ATOM 3841 O GLY A 232 -43.780 12.197 34.600 1.00 0.00 O ATOM 0 H GLY A 232 -46.093 12.682 31.659 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -46.301 13.520 34.503 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -46.270 11.841 34.003 1.00 0.00 H new ATOM 3845 N SER A 233 -43.805 13.622 32.858 1.00 0.00 N ATOM 3846 CA SER A 233 -42.352 13.728 32.779 1.00 0.00 C ATOM 3847 C SER A 233 -41.939 15.139 32.370 1.00 0.00 C ATOM 3848 O SER A 233 -42.785 15.971 32.042 1.00 0.00 O ATOM 3849 CB SER A 233 -41.796 12.706 31.786 1.00 0.00 C ATOM 3850 OG SER A 233 -42.186 11.390 32.138 1.00 0.00 O ATOM 0 H SER A 233 -44.306 14.176 32.164 1.00 0.00 H new ATOM 0 HA SER A 233 -41.939 13.518 33.765 1.00 0.00 H new ATOM 0 HB2 SER A 233 -42.152 12.938 30.782 1.00 0.00 H new ATOM 0 HB3 SER A 233 -40.708 12.772 31.762 1.00 0.00 H new ATOM 0 HG SER A 233 -42.708 10.997 31.407 1.00 0.00 H new ATOM 3856 N LEU A 234 -40.636 15.410 32.399 1.00 0.00 N ATOM 3857 CA LEU A 234 -40.127 16.728 32.037 1.00 0.00 C ATOM 3858 C LEU A 234 -39.417 16.696 30.686 1.00 0.00 C ATOM 3859 O LEU A 234 -38.741 15.723 30.351 1.00 0.00 O ATOM 3860 CB LEU A 234 -39.173 17.241 33.120 1.00 0.00 C ATOM 3861 CG LEU A 234 -39.667 18.466 33.891 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -39.860 19.646 32.950 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -40.963 18.147 34.621 1.00 0.00 C ATOM 0 H LEU A 234 -39.918 14.738 32.668 1.00 0.00 H new ATOM 0 HA LEU A 234 -40.977 17.406 31.956 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -38.986 16.435 33.830 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -38.217 17.484 32.655 1.00 0.00 H new ATOM 0 HG LEU A 234 -38.913 18.736 34.630 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -40.212 20.509 33.516 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -38.911 19.888 32.471 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -40.595 19.387 32.188 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -41.301 19.029 35.165 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -41.724 17.852 33.899 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -40.794 17.331 35.323 1.00 0.00 H new ATOM 3875 N GLU A 235 -39.571 17.771 29.918 1.00 0.00 N ATOM 3876 CA GLU A 235 -38.941 17.872 28.606 1.00 0.00 C ATOM 3877 C GLU A 235 -38.444 19.291 28.350 1.00 0.00 C ATOM 3878 O GLU A 235 -39.234 20.231 28.260 1.00 0.00 O ATOM 3879 CB GLU A 235 -39.928 17.464 27.509 1.00 0.00 C ATOM 3880 CG GLU A 235 -41.268 18.175 27.602 1.00 0.00 C ATOM 3881 CD GLU A 235 -41.709 18.767 26.277 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -41.263 18.264 25.225 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -42.498 19.735 26.292 1.00 0.00 O ATOM 0 H GLU A 235 -40.127 18.584 30.182 1.00 0.00 H new ATOM 0 HA GLU A 235 -38.087 17.195 28.589 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -39.483 17.671 26.536 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -40.093 16.388 27.562 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -42.024 17.472 27.951 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -41.203 18.969 28.346 1.00 0.00 H new ATOM 3890 N VAL A 236 -37.129 19.439 28.234 1.00 0.00 N ATOM 3891 CA VAL A 236 -36.523 20.742 27.986 1.00 0.00 C ATOM 3892 C VAL A 236 -36.014 20.847 26.553 1.00 0.00 C ATOM 3893 O VAL A 236 -35.480 19.883 26.001 1.00 0.00 O ATOM 3894 CB VAL A 236 -35.355 21.014 28.956 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -34.887 22.457 28.838 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -35.759 20.691 30.388 1.00 0.00 C ATOM 0 H VAL A 236 -36.461 18.671 28.308 1.00 0.00 H new ATOM 0 HA VAL A 236 -37.301 21.488 28.148 1.00 0.00 H new ATOM 0 HB VAL A 236 -34.524 20.363 28.684 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -34.063 22.630 29.530 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -34.552 22.649 27.819 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -35.711 23.128 29.081 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -34.921 20.890 31.056 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -36.607 21.312 30.676 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -36.038 19.640 30.459 1.00 0.00 H new ATOM 3906 N LEU A 237 -36.179 22.021 25.954 1.00 0.00 N ATOM 3907 CA LEU A 237 -35.732 22.252 24.584 1.00 0.00 C ATOM 3908 C LEU A 237 -34.757 23.423 24.521 1.00 0.00 C ATOM 3909 O LEU A 237 -35.070 24.528 24.963 1.00 0.00 O ATOM 3910 CB LEU A 237 -36.932 22.523 23.674 1.00 0.00 C ATOM 3911 CG LEU A 237 -37.999 21.427 23.665 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -39.299 21.953 23.077 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -37.510 20.215 22.886 1.00 0.00 C ATOM 0 H LEU A 237 -36.619 22.828 26.395 1.00 0.00 H new ATOM 0 HA LEU A 237 -35.218 21.355 24.239 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -37.398 23.459 23.982 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -36.571 22.666 22.655 1.00 0.00 H new ATOM 0 HG LEU A 237 -38.188 21.121 24.694 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -40.046 21.160 23.079 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -39.657 22.790 23.676 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -39.127 22.287 22.054 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -38.281 19.445 22.890 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -37.293 20.506 21.858 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -36.605 19.824 23.351 1.00 0.00 H new ATOM 3925 N ASN A 238 -33.571 23.173 23.972 1.00 0.00 N ATOM 3926 CA ASN A 238 -32.551 24.208 23.857 1.00 0.00 C ATOM 3927 C ASN A 238 -32.907 25.206 22.759 1.00 0.00 C ATOM 3928 O ASN A 238 -33.943 25.084 22.106 1.00 0.00 O ATOM 3929 CB ASN A 238 -31.186 23.581 23.570 1.00 0.00 C ATOM 3930 CG ASN A 238 -30.651 22.794 24.750 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -31.043 21.650 24.978 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -29.752 23.407 25.511 1.00 0.00 N ATOM 0 H ASN A 238 -33.294 22.264 23.601 1.00 0.00 H new ATOM 0 HA ASN A 238 -32.505 24.742 24.806 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -31.266 22.923 22.705 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -30.476 24.366 23.309 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -29.358 22.928 26.321 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -29.455 24.356 25.285 1.00 0.00 H new