USER MOD reduce.3.24.130724 H: found=0, std=0, add=1287, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1290 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 182 ASN : amide:sc= 1.11 K(o=2.3,f=-6.1!) USER MOD Set 1.2: A 184 LYS NZ :NH3+ -160:sc= 1.18 (180deg=0) USER MOD Set 2.1: A 172 GLN : amide:sc= 0.449 K(o=1.2,f=-1.3) USER MOD Set 2.2: A 271 ASN : amide:sc= 0.796 K(o=1.2,f=-1.3) USER MOD Single : A 105 GLN : amide:sc= -0.0261 X(o=-0.026,f=-0.043) USER MOD Single : A 111 MET CE :methyl 141:sc= -0.728 (180deg=-2.96!) USER MOD Single : A 112 CYS SG : rot -30:sc= 0.627 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot -63:sc= 0.015 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 139 LYS NZ :NH3+ -117:sc= 1.24 (180deg=0.0819) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -106:sc= -5.88! (180deg=-7.64!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -130:sc= -0.8 USER MOD Single : A 167 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.13) USER MOD Single : A 173 MET CE :methyl 165:sc= -0.159 (180deg=-0.624) USER MOD Single : A 174 ASN : amide:sc= -0.028 X(o=-0.028,f=-0.06) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl -135:sc= -3.54! (180deg=-6.42!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.074) USER MOD Single : A 200 GLN : amide:sc= -0.0441 X(o=-0.044,f=-0.093) USER MOD Single : A 209 ASN : amide:sc= -0.209 K(o=-0.21,f=-3.2!) USER MOD Single : A 212 TYR OH : rot -168:sc= 0.696 USER MOD Single : A 215 SER OG : rot -149:sc= -0.125 USER MOD Single : A 217 HIS : no HD1:sc= -0.992 K(o=-0.99,f=-1.6) USER MOD Single : A 218 GLN : amide:sc= -0.0227 K(o=-0.023,f=-1) USER MOD Single : A 221 SER OG : rot 180:sc= 0.00375 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 156:sc= 1.26 (180deg=1.12) USER MOD Single : A 236 LYS NZ :NH3+ 176:sc= 1.14 (180deg=1.03) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot -150:sc= 0.0268 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -59:sc= 0.124 USER MOD Single : A 246 THR OG1 : rot -93:sc=-0.00771 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= -0.576 K(o=-0.58,f=-2.4) USER MOD Single : A 250 LYS NZ :NH3+ -114:sc= 1.25 (180deg=-0.564!) USER MOD Single : A 252 TYR OH : rot 165:sc= 0 USER MOD Single : A 257 TYR OH : rot -147:sc= -1.84! USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 262 SER OG : rot 150:sc= -0.327 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= 1.15 K(o=1.2,f=-0.035) USER MOD Single : A 268 SER OG : rot 72:sc= 0.635 USER MOD Single : A 269 SER OG : rot 76:sc= 0.604 USER MOD Single : A 270 MET CE :methyl 135:sc= -0.498 (180deg=-2.64) USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot -100:sc= 1.33 USER MOD ----------------------------------------------------------------- ATOM 88 N GLN A 105 -3.630 14.763 8.171 1.00 0.00 N ATOM 89 CA GLN A 105 -3.521 13.508 8.904 1.00 0.00 C ATOM 90 C GLN A 105 -4.800 12.695 8.734 1.00 0.00 C ATOM 91 O GLN A 105 -4.764 11.541 8.320 1.00 0.00 O ATOM 92 CB GLN A 105 -3.260 13.770 10.391 1.00 0.00 C ATOM 93 CG GLN A 105 -3.106 12.502 11.218 1.00 0.00 C ATOM 94 CD GLN A 105 -1.846 11.728 10.884 1.00 0.00 C ATOM 95 OE1 GLN A 105 -1.837 10.883 9.989 1.00 0.00 O ATOM 96 NE2 GLN A 105 -0.776 12.002 11.612 1.00 0.00 N ATOM 0 HA GLN A 105 -2.680 12.943 8.501 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -2.356 14.371 10.492 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.082 14.360 10.797 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.096 12.764 12.276 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.973 11.862 11.056 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.825 12.710 12.345 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.098 11.505 11.441 1.00 0.00 H new ATOM 105 N ARG A 106 -5.933 13.324 9.037 1.00 0.00 N ATOM 106 CA ARG A 106 -7.239 12.682 8.916 1.00 0.00 C ATOM 107 C ARG A 106 -7.523 12.286 7.470 1.00 0.00 C ATOM 108 O ARG A 106 -8.176 11.281 7.207 1.00 0.00 O ATOM 109 CB ARG A 106 -8.331 13.622 9.433 1.00 0.00 C ATOM 110 CG ARG A 106 -8.206 13.928 10.918 1.00 0.00 C ATOM 111 CD ARG A 106 -9.068 15.108 11.330 1.00 0.00 C ATOM 112 NE ARG A 106 -10.494 14.852 11.154 1.00 0.00 N ATOM 113 CZ ARG A 106 -11.425 15.798 11.214 1.00 0.00 C ATOM 114 NH1 ARG A 106 -11.077 17.069 11.364 1.00 0.00 N ATOM 115 NH2 ARG A 106 -12.702 15.479 11.101 1.00 0.00 N ATOM 0 H ARG A 106 -5.972 14.287 9.371 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.233 11.774 9.519 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.293 14.556 8.872 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.306 13.175 9.242 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.495 13.049 11.495 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.164 14.139 11.158 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.872 15.348 12.375 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.785 15.982 10.744 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.793 13.893 10.975 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.092 17.323 11.434 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.795 17.792 11.410 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.975 14.505 10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.415 16.207 11.147 1.00 0.00 H new ATOM 129 N ALA A 107 -7.016 13.082 6.537 1.00 0.00 N ATOM 130 CA ALA A 107 -7.146 12.771 5.121 1.00 0.00 C ATOM 131 C ALA A 107 -6.400 11.483 4.794 1.00 0.00 C ATOM 132 O ALA A 107 -6.926 10.605 4.112 1.00 0.00 O ATOM 133 CB ALA A 107 -6.620 13.917 4.279 1.00 0.00 C ATOM 0 H ALA A 107 -6.512 13.946 6.736 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.202 12.629 4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.724 13.670 3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.189 14.820 4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.568 14.086 4.510 1.00 0.00 H new ATOM 139 N LEU A 108 -5.177 11.374 5.304 1.00 0.00 N ATOM 140 CA LEU A 108 -4.375 10.168 5.138 1.00 0.00 C ATOM 141 C LEU A 108 -5.035 8.979 5.829 1.00 0.00 C ATOM 142 O LEU A 108 -4.914 7.844 5.374 1.00 0.00 O ATOM 143 CB LEU A 108 -2.966 10.383 5.691 1.00 0.00 C ATOM 144 CG LEU A 108 -2.125 11.417 4.939 1.00 0.00 C ATOM 145 CD1 LEU A 108 -0.762 11.561 5.591 1.00 0.00 C ATOM 146 CD2 LEU A 108 -1.975 11.019 3.479 1.00 0.00 C ATOM 0 H LEU A 108 -4.718 12.112 5.839 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.305 9.952 4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.045 10.690 6.734 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.438 9.429 5.679 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.636 12.379 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.174 12.300 5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.885 11.886 6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.246 10.601 5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.374 11.765 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.483 10.048 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.960 10.958 3.015 1.00 0.00 H new ATOM 158 N ALA A 109 -5.740 9.251 6.922 1.00 0.00 N ATOM 159 CA ALA A 109 -6.486 8.219 7.636 1.00 0.00 C ATOM 160 C ALA A 109 -7.619 7.670 6.770 1.00 0.00 C ATOM 161 O ALA A 109 -8.087 6.550 6.975 1.00 0.00 O ATOM 162 CB ALA A 109 -7.028 8.766 8.949 1.00 0.00 C ATOM 0 H ALA A 109 -5.811 10.181 7.335 1.00 0.00 H new ATOM 0 HA ALA A 109 -5.805 7.398 7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.581 7.984 9.468 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.200 9.100 9.574 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.692 9.607 8.747 1.00 0.00 H new ATOM 168 N ILE A 110 -8.073 8.477 5.823 1.00 0.00 N ATOM 169 CA ILE A 110 -9.058 8.033 4.844 1.00 0.00 C ATOM 170 C ILE A 110 -8.353 7.336 3.684 1.00 0.00 C ATOM 171 O ILE A 110 -8.865 6.373 3.112 1.00 0.00 O ATOM 172 CB ILE A 110 -9.895 9.224 4.311 1.00 0.00 C ATOM 173 CG1 ILE A 110 -10.628 9.913 5.467 1.00 0.00 C ATOM 174 CG2 ILE A 110 -10.887 8.760 3.249 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.402 11.146 5.053 1.00 0.00 C ATOM 0 H ILE A 110 -7.775 9.446 5.710 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.736 7.334 5.335 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.217 9.941 3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.315 9.201 5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -9.902 10.191 6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.462 9.614 2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.345 8.312 2.416 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.563 8.022 3.680 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.893 11.577 5.925 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.718 11.878 4.623 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.153 10.872 4.312 1.00 0.00 H new ATOM 187 N MET A 111 -7.153 7.814 3.371 1.00 0.00 N ATOM 188 CA MET A 111 -6.371 7.294 2.252 1.00 0.00 C ATOM 189 C MET A 111 -5.792 5.916 2.551 1.00 0.00 C ATOM 190 O MET A 111 -5.452 5.176 1.632 1.00 0.00 O ATOM 191 CB MET A 111 -5.237 8.258 1.899 1.00 0.00 C ATOM 192 CG MET A 111 -5.710 9.580 1.320 1.00 0.00 C ATOM 193 SD MET A 111 -4.357 10.736 1.016 1.00 0.00 S ATOM 194 CE MET A 111 -3.359 9.805 -0.142 1.00 0.00 C ATOM 0 H MET A 111 -6.696 8.569 3.882 1.00 0.00 H new ATOM 0 HA MET A 111 -7.050 7.199 1.405 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.649 8.455 2.795 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.573 7.775 1.182 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.239 9.393 0.385 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.425 10.036 2.005 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.965 10.477 -0.905 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.532 9.333 0.388 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.972 9.038 -0.616 1.00 0.00 H new ATOM 204 N CYS A 112 -5.667 5.572 3.829 1.00 0.00 N ATOM 205 CA CYS A 112 -5.133 4.268 4.211 1.00 0.00 C ATOM 206 C CYS A 112 -6.221 3.204 4.157 1.00 0.00 C ATOM 207 O CYS A 112 -5.994 2.044 4.503 1.00 0.00 O ATOM 208 CB CYS A 112 -4.512 4.319 5.609 1.00 0.00 C ATOM 209 SG CYS A 112 -5.689 4.653 6.935 1.00 0.00 S ATOM 0 H CYS A 112 -5.926 6.172 4.612 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.352 4.004 3.498 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -4.018 3.368 5.809 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -3.740 5.088 5.623 1.00 0.00 H new ATOM 0 HG CYS A 112 -6.663 5.382 6.477 1.00 0.00 H new ATOM 215 N ARG A 113 -7.404 3.605 3.718 1.00 0.00 N ATOM 216 CA ARG A 113 -8.515 2.684 3.587 1.00 0.00 C ATOM 217 C ARG A 113 -8.868 2.530 2.120 1.00 0.00 C ATOM 218 O ARG A 113 -8.829 3.500 1.363 1.00 0.00 O ATOM 219 CB ARG A 113 -9.742 3.208 4.333 1.00 0.00 C ATOM 220 CG ARG A 113 -9.423 3.901 5.645 1.00 0.00 C ATOM 221 CD ARG A 113 -10.681 4.451 6.296 1.00 0.00 C ATOM 222 NE ARG A 113 -11.509 5.200 5.344 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.392 6.137 5.693 1.00 0.00 C ATOM 224 NH1 ARG A 113 -12.468 6.553 6.951 1.00 0.00 N ATOM 225 NH2 ARG A 113 -13.172 6.687 4.769 1.00 0.00 N ATOM 0 H ARG A 113 -7.617 4.565 3.447 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.221 1.725 4.012 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.276 3.905 3.687 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.417 2.375 4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -8.938 3.198 6.322 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -8.717 4.713 5.468 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.262 3.629 6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -10.405 5.101 7.126 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.403 4.991 4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -11.849 6.156 7.658 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -13.145 7.270 7.211 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.095 6.393 3.795 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.848 7.404 5.033 1.00 0.00 H new ATOM 239 N VAL A 114 -9.212 1.325 1.720 1.00 0.00 N ATOM 240 CA VAL A 114 -9.680 1.093 0.375 1.00 0.00 C ATOM 241 C VAL A 114 -11.043 0.409 0.416 1.00 0.00 C ATOM 242 O VAL A 114 -11.228 -0.624 1.066 1.00 0.00 O ATOM 243 CB VAL A 114 -8.658 0.279 -0.473 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.677 -1.212 -0.156 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.893 0.512 -1.949 1.00 0.00 C ATOM 0 H VAL A 114 -9.176 0.492 2.308 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.784 2.059 -0.119 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.666 0.642 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -7.944 -1.726 -0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.431 -1.364 0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.670 -1.614 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.171 -0.064 -2.528 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -9.903 0.196 -2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.775 1.572 -2.173 1.00 0.00 H new ATOM 255 N TYR A 115 -12.020 1.041 -0.209 1.00 0.00 N ATOM 256 CA TYR A 115 -13.339 0.448 -0.340 1.00 0.00 C ATOM 257 C TYR A 115 -13.306 -0.595 -1.437 1.00 0.00 C ATOM 258 O TYR A 115 -12.820 -0.325 -2.536 1.00 0.00 O ATOM 259 CB TYR A 115 -14.390 1.519 -0.657 1.00 0.00 C ATOM 260 CG TYR A 115 -15.731 0.962 -1.101 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.696 0.573 -0.180 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.028 0.829 -2.453 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.916 0.065 -0.594 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.241 0.326 -2.874 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.182 -0.053 -1.944 1.00 0.00 C ATOM 266 OH TYR A 115 -19.394 -0.558 -2.368 1.00 0.00 O ATOM 0 H TYR A 115 -11.925 1.964 -0.633 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.614 -0.021 0.605 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.541 2.137 0.228 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.003 2.172 -1.440 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.491 0.668 0.876 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.294 1.126 -3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.654 -0.237 0.134 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.452 0.230 -3.929 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.418 -0.572 -3.348 1.00 0.00 H new ATOM 276 N VAL A 116 -13.786 -1.787 -1.125 1.00 0.00 N ATOM 277 CA VAL A 116 -13.902 -2.835 -2.117 1.00 0.00 C ATOM 278 C VAL A 116 -15.340 -3.333 -2.192 1.00 0.00 C ATOM 279 O VAL A 116 -15.893 -3.853 -1.221 1.00 0.00 O ATOM 280 CB VAL A 116 -12.926 -4.006 -1.854 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.499 -3.573 -2.143 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.037 -4.510 -0.423 1.00 0.00 C ATOM 0 H VAL A 116 -14.101 -2.050 -0.191 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.624 -2.405 -3.079 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.197 -4.824 -2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.821 -4.405 -1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.416 -3.266 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.235 -2.736 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.338 -5.333 -0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.800 -3.701 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.053 -4.859 -0.238 1.00 0.00 H new ATOM 292 N GLY A 117 -15.953 -3.131 -3.343 1.00 0.00 N ATOM 293 CA GLY A 117 -17.319 -3.552 -3.540 1.00 0.00 C ATOM 294 C GLY A 117 -17.455 -4.449 -4.746 1.00 0.00 C ATOM 295 O GLY A 117 -16.483 -4.655 -5.477 1.00 0.00 O ATOM 0 H GLY A 117 -15.525 -2.679 -4.151 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.670 -4.079 -2.653 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.956 -2.676 -3.663 1.00 0.00 H new ATOM 299 N SER A 118 -18.658 -4.978 -4.953 1.00 0.00 N ATOM 300 CA SER A 118 -18.935 -5.876 -6.071 1.00 0.00 C ATOM 301 C SER A 118 -18.086 -7.141 -5.974 1.00 0.00 C ATOM 302 O SER A 118 -17.668 -7.701 -6.985 1.00 0.00 O ATOM 303 CB SER A 118 -18.665 -5.170 -7.401 1.00 0.00 C ATOM 304 OG SER A 118 -19.375 -3.943 -7.487 1.00 0.00 O ATOM 0 H SER A 118 -19.464 -4.798 -4.355 1.00 0.00 H new ATOM 0 HA SER A 118 -19.987 -6.158 -6.025 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.596 -4.982 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 118 -18.956 -5.820 -8.226 1.00 0.00 H new ATOM 0 HG SER A 118 -19.182 -3.513 -8.346 1.00 0.00 H new ATOM 310 N ILE A 119 -17.836 -7.588 -4.750 1.00 0.00 N ATOM 311 CA ILE A 119 -16.985 -8.746 -4.528 1.00 0.00 C ATOM 312 C ILE A 119 -17.742 -10.039 -4.810 1.00 0.00 C ATOM 313 O ILE A 119 -18.754 -10.337 -4.169 1.00 0.00 O ATOM 314 CB ILE A 119 -16.430 -8.781 -3.090 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.684 -7.484 -2.773 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.507 -9.984 -2.908 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.189 -7.400 -1.343 1.00 0.00 C ATOM 0 H ILE A 119 -18.210 -7.167 -3.899 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.147 -8.660 -5.219 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.266 -8.876 -2.397 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.834 -7.390 -3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.343 -6.639 -2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.122 -9.996 -1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.064 -10.902 -3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.675 -9.914 -3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.670 -6.453 -1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.037 -7.462 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.504 -8.225 -1.146 1.00 0.00 H new ATOM 329 N TYR A 120 -17.230 -10.787 -5.776 1.00 0.00 N ATOM 330 CA TYR A 120 -17.804 -12.060 -6.201 1.00 0.00 C ATOM 331 C TYR A 120 -17.996 -13.011 -5.016 1.00 0.00 C ATOM 332 O TYR A 120 -17.193 -13.022 -4.076 1.00 0.00 O ATOM 333 CB TYR A 120 -16.875 -12.684 -7.247 1.00 0.00 C ATOM 334 CG TYR A 120 -17.370 -13.979 -7.848 1.00 0.00 C ATOM 335 CD1 TYR A 120 -18.549 -14.028 -8.581 1.00 0.00 C ATOM 336 CD2 TYR A 120 -16.648 -15.154 -7.687 1.00 0.00 C ATOM 337 CE1 TYR A 120 -18.995 -15.214 -9.133 1.00 0.00 C ATOM 338 CE2 TYR A 120 -17.086 -16.340 -8.236 1.00 0.00 C ATOM 339 CZ TYR A 120 -18.259 -16.367 -8.958 1.00 0.00 C ATOM 340 OH TYR A 120 -18.698 -17.551 -9.505 1.00 0.00 O ATOM 0 H TYR A 120 -16.392 -10.525 -6.296 1.00 0.00 H new ATOM 0 HA TYR A 120 -18.790 -11.884 -6.632 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.721 -11.964 -8.050 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.903 -12.862 -6.788 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -19.126 -13.126 -8.722 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -15.728 -15.138 -7.122 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -19.915 -15.238 -9.698 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -16.512 -17.245 -8.101 1.00 0.00 H new ATOM 0 HH TYR A 120 -19.559 -17.797 -9.106 1.00 0.00 H new ATOM 350 N TYR A 121 -19.069 -13.802 -5.066 1.00 0.00 N ATOM 351 CA TYR A 121 -19.368 -14.762 -4.006 1.00 0.00 C ATOM 352 C TYR A 121 -18.377 -15.923 -4.020 1.00 0.00 C ATOM 353 O TYR A 121 -18.654 -17.007 -4.539 1.00 0.00 O ATOM 354 CB TYR A 121 -20.820 -15.266 -4.098 1.00 0.00 C ATOM 355 CG TYR A 121 -21.308 -15.597 -5.496 1.00 0.00 C ATOM 356 CD1 TYR A 121 -21.025 -16.822 -6.089 1.00 0.00 C ATOM 357 CD2 TYR A 121 -22.075 -14.687 -6.213 1.00 0.00 C ATOM 358 CE1 TYR A 121 -21.485 -17.127 -7.351 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.539 -14.985 -7.479 1.00 0.00 C ATOM 360 CZ TYR A 121 -22.240 -16.207 -8.043 1.00 0.00 C ATOM 361 OH TYR A 121 -22.704 -16.515 -9.300 1.00 0.00 O ATOM 0 H TYR A 121 -19.745 -13.796 -5.830 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.261 -14.245 -3.052 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -20.917 -16.157 -3.477 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -21.477 -14.508 -3.672 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -20.434 -17.548 -5.550 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -22.312 -13.730 -5.773 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -21.254 -18.084 -7.796 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -23.132 -14.266 -8.024 1.00 0.00 H new ATOM 0 HH TYR A 121 -23.221 -15.760 -9.652 1.00 0.00 H new ATOM 371 N GLU A 122 -17.215 -15.679 -3.442 1.00 0.00 N ATOM 372 CA GLU A 122 -16.138 -16.653 -3.422 1.00 0.00 C ATOM 373 C GLU A 122 -15.049 -16.188 -2.468 1.00 0.00 C ATOM 374 O GLU A 122 -14.349 -16.988 -1.849 1.00 0.00 O ATOM 375 CB GLU A 122 -15.571 -16.824 -4.835 1.00 0.00 C ATOM 376 CG GLU A 122 -14.654 -18.022 -4.997 1.00 0.00 C ATOM 377 CD GLU A 122 -15.349 -19.331 -4.707 1.00 0.00 C ATOM 378 OE1 GLU A 122 -16.172 -19.764 -5.538 1.00 0.00 O ATOM 379 OE2 GLU A 122 -15.068 -19.938 -3.654 1.00 0.00 O ATOM 0 H GLU A 122 -16.991 -14.801 -2.974 1.00 0.00 H new ATOM 0 HA GLU A 122 -16.521 -17.614 -3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.399 -16.917 -5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.023 -15.922 -5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -14.263 -18.040 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -13.799 -17.913 -4.329 1.00 0.00 H new ATOM 386 N LEU A 123 -14.931 -14.877 -2.342 1.00 0.00 N ATOM 387 CA LEU A 123 -13.907 -14.277 -1.510 1.00 0.00 C ATOM 388 C LEU A 123 -14.468 -13.909 -0.144 1.00 0.00 C ATOM 389 O LEU A 123 -15.217 -12.943 -0.015 1.00 0.00 O ATOM 390 CB LEU A 123 -13.371 -13.027 -2.197 1.00 0.00 C ATOM 391 CG LEU A 123 -12.925 -13.235 -3.643 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.616 -11.904 -4.301 1.00 0.00 C ATOM 393 CD2 LEU A 123 -11.716 -14.152 -3.697 1.00 0.00 C ATOM 0 H LEU A 123 -15.538 -14.205 -2.811 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.102 -14.998 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.143 -12.258 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -12.527 -12.646 -1.622 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.740 -13.707 -4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.300 -12.072 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.508 -11.278 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.817 -11.404 -3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.410 -14.290 -4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.896 -13.707 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.972 -15.118 -3.262 1.00 0.00 H new ATOM 405 N GLY A 124 -14.118 -14.689 0.866 1.00 0.00 N ATOM 406 CA GLY A 124 -14.526 -14.366 2.217 1.00 0.00 C ATOM 407 C GLY A 124 -13.622 -13.315 2.826 1.00 0.00 C ATOM 408 O GLY A 124 -12.613 -12.947 2.223 1.00 0.00 O ATOM 0 H GLY A 124 -13.560 -15.538 0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.555 -14.006 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.506 -15.267 2.831 1.00 0.00 H new ATOM 412 N GLU A 125 -13.968 -12.831 4.013 1.00 0.00 N ATOM 413 CA GLU A 125 -13.152 -11.825 4.693 1.00 0.00 C ATOM 414 C GLU A 125 -11.750 -12.380 4.936 1.00 0.00 C ATOM 415 O GLU A 125 -10.754 -11.664 4.838 1.00 0.00 O ATOM 416 CB GLU A 125 -13.810 -11.408 6.015 1.00 0.00 C ATOM 417 CG GLU A 125 -13.172 -10.184 6.658 1.00 0.00 C ATOM 418 CD GLU A 125 -13.857 -9.771 7.948 1.00 0.00 C ATOM 419 OE1 GLU A 125 -14.803 -8.951 7.896 1.00 0.00 O ATOM 420 OE2 GLU A 125 -13.442 -10.257 9.025 1.00 0.00 O ATOM 0 H GLU A 125 -14.803 -13.115 4.525 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.074 -10.940 4.062 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.866 -11.205 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.760 -12.242 6.714 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.121 -10.392 6.861 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.202 -9.352 5.954 1.00 0.00 H new ATOM 427 N ASP A 126 -11.697 -13.678 5.215 1.00 0.00 N ATOM 428 CA ASP A 126 -10.437 -14.397 5.391 1.00 0.00 C ATOM 429 C ASP A 126 -9.611 -14.369 4.108 1.00 0.00 C ATOM 430 O ASP A 126 -8.438 -13.998 4.117 1.00 0.00 O ATOM 431 CB ASP A 126 -10.732 -15.846 5.791 1.00 0.00 C ATOM 432 CG ASP A 126 -9.485 -16.696 5.931 1.00 0.00 C ATOM 433 OD1 ASP A 126 -8.923 -16.754 7.044 1.00 0.00 O ATOM 434 OD2 ASP A 126 -9.082 -17.335 4.938 1.00 0.00 O ATOM 0 H ASP A 126 -12.525 -14.263 5.326 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.861 -13.908 6.177 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.275 -15.851 6.736 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.387 -16.295 5.045 1.00 0.00 H new ATOM 439 N THR A 127 -10.244 -14.750 3.005 1.00 0.00 N ATOM 440 CA THR A 127 -9.585 -14.799 1.706 1.00 0.00 C ATOM 441 C THR A 127 -9.106 -13.413 1.278 1.00 0.00 C ATOM 442 O THR A 127 -8.015 -13.262 0.731 1.00 0.00 O ATOM 443 CB THR A 127 -10.547 -15.357 0.643 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.260 -16.476 1.186 1.00 0.00 O ATOM 445 CG2 THR A 127 -9.790 -15.792 -0.603 1.00 0.00 C ATOM 0 H THR A 127 -11.224 -15.032 2.986 1.00 0.00 H new ATOM 0 HA THR A 127 -8.719 -15.455 1.797 1.00 0.00 H new ATOM 0 HB THR A 127 -11.247 -14.570 0.362 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.875 -16.831 0.510 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.493 -16.182 -1.338 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.261 -14.937 -1.025 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.072 -16.569 -0.340 1.00 0.00 H new ATOM 453 N ILE A 128 -9.925 -12.402 1.543 1.00 0.00 N ATOM 454 CA ILE A 128 -9.584 -11.028 1.203 1.00 0.00 C ATOM 455 C ILE A 128 -8.366 -10.560 1.995 1.00 0.00 C ATOM 456 O ILE A 128 -7.492 -9.882 1.457 1.00 0.00 O ATOM 457 CB ILE A 128 -10.784 -10.084 1.437 1.00 0.00 C ATOM 458 CG1 ILE A 128 -11.856 -10.348 0.377 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.358 -8.620 1.423 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.381 -10.130 -1.045 1.00 0.00 C ATOM 0 H ILE A 128 -10.833 -12.510 1.994 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.334 -10.998 0.143 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.196 -10.288 2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.208 -11.375 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.710 -9.698 0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.229 -7.986 1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.626 -8.447 2.211 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.915 -8.379 0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.197 -10.337 -1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.056 -9.096 -1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.547 -10.799 -1.257 1.00 0.00 H new ATOM 472 N ARG A 129 -8.303 -10.946 3.266 1.00 0.00 N ATOM 473 CA ARG A 129 -7.136 -10.662 4.092 1.00 0.00 C ATOM 474 C ARG A 129 -5.880 -11.233 3.440 1.00 0.00 C ATOM 475 O ARG A 129 -4.834 -10.592 3.411 1.00 0.00 O ATOM 476 CB ARG A 129 -7.317 -11.258 5.490 1.00 0.00 C ATOM 477 CG ARG A 129 -6.083 -11.145 6.376 1.00 0.00 C ATOM 478 CD ARG A 129 -6.283 -11.872 7.694 1.00 0.00 C ATOM 479 NE ARG A 129 -5.068 -11.893 8.508 1.00 0.00 N ATOM 480 CZ ARG A 129 -4.872 -12.728 9.529 1.00 0.00 C ATOM 481 NH1 ARG A 129 -5.789 -13.640 9.836 1.00 0.00 N ATOM 482 NH2 ARG A 129 -3.746 -12.665 10.225 1.00 0.00 N ATOM 0 H ARG A 129 -9.046 -11.455 3.745 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.028 -9.581 4.183 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.152 -10.758 5.982 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.587 -12.310 5.393 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.220 -11.561 5.856 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.865 -10.094 6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.084 -11.390 8.254 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.603 -12.895 7.497 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.327 -11.230 8.281 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.648 -13.704 9.289 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.634 -14.276 10.618 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.032 -11.979 9.979 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.593 -13.302 11.007 1.00 0.00 H new ATOM 496 N GLN A 130 -6.006 -12.435 2.901 1.00 0.00 N ATOM 497 CA GLN A 130 -4.889 -13.121 2.266 1.00 0.00 C ATOM 498 C GLN A 130 -4.523 -12.485 0.923 1.00 0.00 C ATOM 499 O GLN A 130 -3.355 -12.458 0.536 1.00 0.00 O ATOM 500 CB GLN A 130 -5.235 -14.597 2.065 1.00 0.00 C ATOM 501 CG GLN A 130 -5.557 -15.320 3.360 1.00 0.00 C ATOM 502 CD GLN A 130 -5.894 -16.782 3.147 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.414 -17.172 2.100 1.00 0.00 O ATOM 504 NE2 GLN A 130 -5.607 -17.598 4.146 1.00 0.00 N ATOM 0 H GLN A 130 -6.880 -12.961 2.890 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.024 -13.031 2.923 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.089 -14.674 1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.398 -15.096 1.577 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.705 -15.243 4.036 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.397 -14.825 3.848 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.176 -17.233 4.995 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.816 -18.593 4.068 1.00 0.00 H new ATOM 513 N ALA A 131 -5.524 -11.980 0.216 1.00 0.00 N ATOM 514 CA ALA A 131 -5.324 -11.457 -1.130 1.00 0.00 C ATOM 515 C ALA A 131 -4.872 -9.994 -1.133 1.00 0.00 C ATOM 516 O ALA A 131 -4.167 -9.561 -2.046 1.00 0.00 O ATOM 517 CB ALA A 131 -6.601 -11.619 -1.940 1.00 0.00 C ATOM 0 H ALA A 131 -6.485 -11.921 0.552 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.521 -12.034 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.447 -11.227 -2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.863 -12.675 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.410 -11.071 -1.457 1.00 0.00 H new ATOM 523 N PHE A 132 -5.274 -9.234 -0.120 1.00 0.00 N ATOM 524 CA PHE A 132 -4.935 -7.811 -0.048 1.00 0.00 C ATOM 525 C PHE A 132 -3.684 -7.560 0.792 1.00 0.00 C ATOM 526 O PHE A 132 -3.037 -6.520 0.651 1.00 0.00 O ATOM 527 CB PHE A 132 -6.111 -7.004 0.503 1.00 0.00 C ATOM 528 CG PHE A 132 -7.177 -6.725 -0.519 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.013 -7.734 -0.966 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.339 -5.449 -1.033 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.993 -7.476 -1.904 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.317 -5.185 -1.972 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.145 -6.200 -2.408 1.00 0.00 C ATOM 0 H PHE A 132 -5.833 -9.575 0.662 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.721 -7.481 -1.064 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.553 -7.546 1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.740 -6.058 0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.897 -8.735 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.693 -4.652 -0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.640 -8.272 -2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.434 -4.186 -2.365 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.910 -5.996 -3.142 1.00 0.00 H new ATOM 543 N ALA A 133 -3.343 -8.517 1.655 1.00 0.00 N ATOM 544 CA ALA A 133 -2.127 -8.433 2.474 1.00 0.00 C ATOM 545 C ALA A 133 -0.871 -8.135 1.637 1.00 0.00 C ATOM 546 O ALA A 133 -0.021 -7.361 2.076 1.00 0.00 O ATOM 547 CB ALA A 133 -1.929 -9.712 3.279 1.00 0.00 C ATOM 0 H ALA A 133 -3.892 -9.363 1.807 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.268 -7.596 3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.022 -9.628 3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.785 -9.865 3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.837 -10.559 2.599 1.00 0.00 H new ATOM 553 N PRO A 134 -0.708 -8.772 0.444 1.00 0.00 N ATOM 554 CA PRO A 134 0.374 -8.456 -0.495 1.00 0.00 C ATOM 555 C PRO A 134 0.716 -6.969 -0.596 1.00 0.00 C ATOM 556 O PRO A 134 1.891 -6.605 -0.657 1.00 0.00 O ATOM 557 CB PRO A 134 -0.195 -8.944 -1.819 1.00 0.00 C ATOM 558 CG PRO A 134 -0.987 -10.148 -1.455 1.00 0.00 C ATOM 559 CD PRO A 134 -1.516 -9.905 -0.064 1.00 0.00 C ATOM 0 HA PRO A 134 1.311 -8.917 -0.182 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.819 -8.184 -2.288 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.597 -9.188 -2.527 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.804 -10.303 -2.160 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.367 -11.044 -1.484 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.578 -9.660 -0.080 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.402 -10.788 0.565 1.00 0.00 H new ATOM 567 N PHE A 135 -0.301 -6.112 -0.626 1.00 0.00 N ATOM 568 CA PHE A 135 -0.083 -4.690 -0.813 1.00 0.00 C ATOM 569 C PHE A 135 0.434 -4.040 0.465 1.00 0.00 C ATOM 570 O PHE A 135 1.358 -3.236 0.421 1.00 0.00 O ATOM 571 CB PHE A 135 -1.374 -4.034 -1.296 1.00 0.00 C ATOM 572 CG PHE A 135 -1.909 -4.695 -2.533 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.489 -4.290 -3.789 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.812 -5.741 -2.436 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.963 -4.917 -4.926 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.289 -6.368 -3.564 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.864 -5.958 -4.813 1.00 0.00 C ATOM 0 H PHE A 135 -1.279 -6.381 -0.523 1.00 0.00 H new ATOM 0 HA PHE A 135 0.684 -4.545 -1.574 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.123 -4.082 -0.506 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.191 -2.979 -1.498 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.784 -3.477 -3.881 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.146 -6.069 -1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.630 -4.594 -5.901 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.995 -7.180 -3.473 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.236 -6.450 -5.699 1.00 0.00 H new ATOM 587 N GLY A 136 -0.164 -4.376 1.594 1.00 0.00 N ATOM 588 CA GLY A 136 0.341 -3.896 2.862 1.00 0.00 C ATOM 589 C GLY A 136 -0.323 -4.570 4.045 1.00 0.00 C ATOM 590 O GLY A 136 -1.339 -5.248 3.883 1.00 0.00 O ATOM 0 H GLY A 136 -0.989 -4.972 1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.417 -4.066 2.908 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.185 -2.819 2.927 1.00 0.00 H new ATOM 594 N PRO A 137 0.242 -4.410 5.250 1.00 0.00 N ATOM 595 CA PRO A 137 -0.334 -4.965 6.478 1.00 0.00 C ATOM 596 C PRO A 137 -1.707 -4.384 6.769 1.00 0.00 C ATOM 597 O PRO A 137 -1.864 -3.172 6.961 1.00 0.00 O ATOM 598 CB PRO A 137 0.659 -4.559 7.572 1.00 0.00 C ATOM 599 CG PRO A 137 1.915 -4.237 6.846 1.00 0.00 C ATOM 600 CD PRO A 137 1.489 -3.688 5.514 1.00 0.00 C ATOM 0 HA PRO A 137 -0.478 -6.043 6.407 1.00 0.00 H new ATOM 0 HB2 PRO A 137 0.297 -3.699 8.136 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.812 -5.367 8.287 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.509 -3.508 7.397 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.534 -5.126 6.723 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.332 -2.610 5.552 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.236 -3.874 4.742 1.00 0.00 H new ATOM 608 N ILE A 138 -2.699 -5.253 6.781 1.00 0.00 N ATOM 609 CA ILE A 138 -4.067 -4.847 7.022 1.00 0.00 C ATOM 610 C ILE A 138 -4.299 -4.603 8.508 1.00 0.00 C ATOM 611 O ILE A 138 -3.947 -5.428 9.348 1.00 0.00 O ATOM 612 CB ILE A 138 -5.051 -5.912 6.508 1.00 0.00 C ATOM 613 CG1 ILE A 138 -4.757 -6.229 5.037 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.478 -5.425 6.680 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.600 -7.350 4.470 1.00 0.00 C ATOM 0 H ILE A 138 -2.579 -6.254 6.625 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.242 -3.918 6.479 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.928 -6.826 7.088 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -4.919 -5.330 4.443 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.704 -6.493 4.936 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.168 -6.185 6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.673 -5.236 7.736 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.619 -4.504 6.114 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.333 -7.514 3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.421 -8.263 5.038 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.654 -7.082 4.537 1.00 0.00 H new ATOM 627 N LYS A 139 -4.889 -3.461 8.821 1.00 0.00 N ATOM 628 CA LYS A 139 -5.122 -3.068 10.198 1.00 0.00 C ATOM 629 C LYS A 139 -6.568 -3.357 10.598 1.00 0.00 C ATOM 630 O LYS A 139 -6.864 -3.590 11.773 1.00 0.00 O ATOM 631 CB LYS A 139 -4.804 -1.578 10.364 1.00 0.00 C ATOM 632 CG LYS A 139 -4.805 -1.087 11.803 1.00 0.00 C ATOM 633 CD LYS A 139 -4.395 0.377 11.882 1.00 0.00 C ATOM 634 CE LYS A 139 -5.388 1.279 11.163 1.00 0.00 C ATOM 635 NZ LYS A 139 -6.675 1.388 11.901 1.00 0.00 N ATOM 0 H LYS A 139 -5.218 -2.785 8.131 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.469 -3.646 10.852 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.826 -1.378 9.926 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.532 -0.999 9.796 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.799 -1.213 12.233 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.121 -1.692 12.398 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.320 0.678 12.927 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.405 0.502 11.443 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.954 2.272 11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.575 0.888 10.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.443 0.995 11.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.610 0.858 12.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.874 2.388 12.107 1.00 0.00 H new ATOM 649 N SER A 140 -7.464 -3.349 9.618 1.00 0.00 N ATOM 650 CA SER A 140 -8.874 -3.590 9.880 1.00 0.00 C ATOM 651 C SER A 140 -9.629 -3.890 8.586 1.00 0.00 C ATOM 652 O SER A 140 -9.479 -3.182 7.593 1.00 0.00 O ATOM 653 CB SER A 140 -9.490 -2.365 10.567 1.00 0.00 C ATOM 654 OG SER A 140 -10.777 -2.652 11.087 1.00 0.00 O ATOM 0 H SER A 140 -7.238 -3.179 8.638 1.00 0.00 H new ATOM 0 HA SER A 140 -8.957 -4.458 10.534 1.00 0.00 H new ATOM 0 HB2 SER A 140 -8.837 -2.032 11.374 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.560 -1.544 9.854 1.00 0.00 H new ATOM 0 HG SER A 140 -11.141 -1.852 11.520 1.00 0.00 H new ATOM 660 N ILE A 141 -10.421 -4.955 8.598 1.00 0.00 N ATOM 661 CA ILE A 141 -11.324 -5.262 7.495 1.00 0.00 C ATOM 662 C ILE A 141 -12.715 -5.541 8.035 1.00 0.00 C ATOM 663 O ILE A 141 -12.874 -6.338 8.963 1.00 0.00 O ATOM 664 CB ILE A 141 -10.873 -6.491 6.663 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.566 -6.206 5.927 1.00 0.00 C ATOM 666 CG2 ILE A 141 -11.955 -6.896 5.665 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.082 -7.367 5.087 1.00 0.00 C ATOM 0 H ILE A 141 -10.456 -5.626 9.366 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.317 -4.391 6.840 1.00 0.00 H new ATOM 0 HB ILE A 141 -10.707 -7.316 7.356 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.702 -5.335 5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.797 -5.949 6.655 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.617 -7.760 5.093 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -12.868 -7.152 6.202 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.153 -6.066 4.987 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.149 -7.095 4.593 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -8.914 -8.234 5.726 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.833 -7.611 4.336 1.00 0.00 H new ATOM 679 N ASP A 142 -13.713 -4.876 7.482 1.00 0.00 N ATOM 680 CA ASP A 142 -15.091 -5.193 7.814 1.00 0.00 C ATOM 681 C ASP A 142 -15.851 -5.592 6.565 1.00 0.00 C ATOM 682 O ASP A 142 -16.139 -4.757 5.703 1.00 0.00 O ATOM 683 CB ASP A 142 -15.801 -4.028 8.499 1.00 0.00 C ATOM 684 CG ASP A 142 -17.202 -4.421 8.928 1.00 0.00 C ATOM 685 OD1 ASP A 142 -17.337 -5.425 9.655 1.00 0.00 O ATOM 686 OD2 ASP A 142 -18.172 -3.743 8.524 1.00 0.00 O ATOM 0 H ASP A 142 -13.598 -4.120 6.807 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.070 -6.027 8.516 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.227 -3.708 9.369 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.850 -3.177 7.819 1.00 0.00 H new ATOM 691 N MET A 143 -16.130 -6.878 6.452 1.00 0.00 N ATOM 692 CA MET A 143 -16.883 -7.405 5.333 1.00 0.00 C ATOM 693 C MET A 143 -18.216 -7.966 5.801 1.00 0.00 C ATOM 694 O MET A 143 -18.293 -8.623 6.838 1.00 0.00 O ATOM 695 CB MET A 143 -16.076 -8.493 4.633 1.00 0.00 C ATOM 696 CG MET A 143 -16.821 -9.174 3.501 1.00 0.00 C ATOM 697 SD MET A 143 -15.809 -10.399 2.656 1.00 0.00 S ATOM 698 CE MET A 143 -14.494 -9.354 2.039 1.00 0.00 C ATOM 0 H MET A 143 -15.842 -7.582 7.131 1.00 0.00 H new ATOM 0 HA MET A 143 -17.078 -6.594 4.631 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.158 -8.056 4.240 1.00 0.00 H new ATOM 0 HB3 MET A 143 -15.783 -9.244 5.367 1.00 0.00 H new ATOM 0 HG2 MET A 143 -17.716 -9.655 3.896 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.153 -8.423 2.784 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.613 -9.215 0.964 1.00 0.00 H new ATOM 0 HE2 MET A 143 -14.535 -8.385 2.537 1.00 0.00 H new ATOM 0 HE3 MET A 143 -13.531 -9.824 2.240 1.00 0.00 H new ATOM 708 N SER A 144 -19.261 -7.695 5.039 1.00 0.00 N ATOM 709 CA SER A 144 -20.583 -8.219 5.337 1.00 0.00 C ATOM 710 C SER A 144 -20.701 -9.665 4.855 1.00 0.00 C ATOM 711 O SER A 144 -21.100 -9.919 3.719 1.00 0.00 O ATOM 712 CB SER A 144 -21.639 -7.348 4.661 1.00 0.00 C ATOM 713 OG SER A 144 -21.378 -5.969 4.887 1.00 0.00 O ATOM 0 H SER A 144 -19.219 -7.111 4.204 1.00 0.00 H new ATOM 0 HA SER A 144 -20.741 -8.203 6.415 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.651 -7.549 3.590 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.627 -7.603 5.045 1.00 0.00 H new ATOM 0 HG SER A 144 -22.065 -5.429 4.444 1.00 0.00 H new ATOM 882 N PHE A 155 -20.193 -5.557 0.387 1.00 0.00 N ATOM 883 CA PHE A 155 -19.017 -4.705 0.316 1.00 0.00 C ATOM 884 C PHE A 155 -18.061 -5.031 1.455 1.00 0.00 C ATOM 885 O PHE A 155 -18.369 -5.858 2.319 1.00 0.00 O ATOM 886 CB PHE A 155 -19.434 -3.232 0.394 1.00 0.00 C ATOM 887 CG PHE A 155 -20.177 -2.886 1.657 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.547 -3.082 1.750 1.00 0.00 C ATOM 889 CD2 PHE A 155 -19.503 -2.373 2.753 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.228 -2.774 2.912 1.00 0.00 C ATOM 891 CE2 PHE A 155 -20.179 -2.063 3.918 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.543 -2.264 3.997 1.00 0.00 C ATOM 0 HA PHE A 155 -18.510 -4.885 -0.632 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.545 -2.606 0.322 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -20.062 -2.994 -0.465 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -22.088 -3.480 0.904 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -18.436 -2.213 2.697 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -23.295 -2.932 2.972 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -19.641 -1.664 4.765 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.073 -2.023 4.906 1.00 0.00 H new ATOM 902 N ALA A 156 -16.907 -4.379 1.449 1.00 0.00 N ATOM 903 CA ALA A 156 -15.932 -4.534 2.513 1.00 0.00 C ATOM 904 C ALA A 156 -15.032 -3.309 2.601 1.00 0.00 C ATOM 905 O ALA A 156 -14.761 -2.647 1.595 1.00 0.00 O ATOM 906 CB ALA A 156 -15.094 -5.786 2.299 1.00 0.00 C ATOM 0 H ALA A 156 -16.624 -3.733 0.712 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.474 -4.636 3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.370 -5.882 3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.744 -6.661 2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.567 -5.713 1.348 1.00 0.00 H new ATOM 912 N PHE A 157 -14.592 -3.001 3.806 1.00 0.00 N ATOM 913 CA PHE A 157 -13.651 -1.913 4.017 1.00 0.00 C ATOM 914 C PHE A 157 -12.297 -2.464 4.432 1.00 0.00 C ATOM 915 O PHE A 157 -12.160 -3.049 5.506 1.00 0.00 O ATOM 916 CB PHE A 157 -14.168 -0.937 5.079 1.00 0.00 C ATOM 917 CG PHE A 157 -15.326 -0.100 4.616 1.00 0.00 C ATOM 918 CD1 PHE A 157 -15.107 1.080 3.926 1.00 0.00 C ATOM 919 CD2 PHE A 157 -16.631 -0.492 4.869 1.00 0.00 C ATOM 920 CE1 PHE A 157 -16.167 1.855 3.495 1.00 0.00 C ATOM 921 CE2 PHE A 157 -17.695 0.279 4.441 1.00 0.00 C ATOM 922 CZ PHE A 157 -17.463 1.454 3.753 1.00 0.00 C ATOM 0 H PHE A 157 -14.871 -3.489 4.657 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.544 -1.371 3.078 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.468 -1.501 5.962 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.354 -0.279 5.382 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -14.095 1.399 3.722 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -16.818 -1.410 5.406 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -15.982 2.773 2.957 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -18.707 -0.037 4.644 1.00 0.00 H new ATOM 0 HZ PHE A 157 -18.293 2.058 3.418 1.00 0.00 H new ATOM 932 N VAL A 158 -11.309 -2.298 3.565 1.00 0.00 N ATOM 933 CA VAL A 158 -9.961 -2.760 3.851 1.00 0.00 C ATOM 934 C VAL A 158 -9.079 -1.585 4.252 1.00 0.00 C ATOM 935 O VAL A 158 -8.692 -0.771 3.419 1.00 0.00 O ATOM 936 CB VAL A 158 -9.341 -3.481 2.632 1.00 0.00 C ATOM 937 CG1 VAL A 158 -7.937 -3.981 2.943 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.229 -4.630 2.179 1.00 0.00 C ATOM 0 H VAL A 158 -11.417 -1.846 2.657 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.021 -3.471 4.675 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.268 -2.759 1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.527 -4.484 2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.300 -3.137 3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.977 -4.681 3.777 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.775 -5.124 1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.340 -5.346 2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.209 -4.244 1.899 1.00 0.00 H new ATOM 948 N GLU A 159 -8.776 -1.495 5.531 1.00 0.00 N ATOM 949 CA GLU A 159 -7.959 -0.411 6.048 1.00 0.00 C ATOM 950 C GLU A 159 -6.581 -0.930 6.440 1.00 0.00 C ATOM 951 O GLU A 159 -6.469 -1.895 7.198 1.00 0.00 O ATOM 952 CB GLU A 159 -8.650 0.236 7.254 1.00 0.00 C ATOM 953 CG GLU A 159 -7.872 1.388 7.873 1.00 0.00 C ATOM 954 CD GLU A 159 -8.589 2.001 9.058 1.00 0.00 C ATOM 955 OE1 GLU A 159 -8.626 1.366 10.130 1.00 0.00 O ATOM 956 OE2 GLU A 159 -9.117 3.123 8.929 1.00 0.00 O ATOM 0 H GLU A 159 -9.085 -2.163 6.237 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.836 0.342 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.631 0.598 6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.817 -0.526 8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.892 1.032 8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.703 2.156 7.118 1.00 0.00 H new ATOM 963 N TYR A 160 -5.539 -0.300 5.919 1.00 0.00 N ATOM 964 CA TYR A 160 -4.172 -0.700 6.220 1.00 0.00 C ATOM 965 C TYR A 160 -3.581 0.209 7.285 1.00 0.00 C ATOM 966 O TYR A 160 -4.234 1.149 7.738 1.00 0.00 O ATOM 967 CB TYR A 160 -3.300 -0.644 4.961 1.00 0.00 C ATOM 968 CG TYR A 160 -3.791 -1.505 3.820 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.491 -2.857 3.766 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.538 -0.958 2.784 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.919 -3.642 2.713 1.00 0.00 C ATOM 972 CE2 TYR A 160 -4.974 -1.737 1.731 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.659 -3.078 1.698 1.00 0.00 C ATOM 974 OH TYR A 160 -5.080 -3.856 0.646 1.00 0.00 O ATOM 0 H TYR A 160 -5.614 0.494 5.283 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.193 -1.725 6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.242 0.390 4.620 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.287 -0.951 5.222 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.913 -3.304 4.561 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.782 0.094 2.803 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.674 -4.694 2.686 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.559 -1.297 0.937 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.849 -3.417 -0.199 1.00 0.00 H new ATOM 984 N GLU A 161 -2.352 -0.071 7.695 1.00 0.00 N ATOM 985 CA GLU A 161 -1.647 0.818 8.610 1.00 0.00 C ATOM 986 C GLU A 161 -1.128 2.042 7.856 1.00 0.00 C ATOM 987 O GLU A 161 -1.113 3.156 8.385 1.00 0.00 O ATOM 988 CB GLU A 161 -0.493 0.089 9.308 1.00 0.00 C ATOM 989 CG GLU A 161 -0.948 -1.060 10.192 1.00 0.00 C ATOM 990 CD GLU A 161 0.176 -1.624 11.038 1.00 0.00 C ATOM 991 OE1 GLU A 161 0.925 -2.488 10.548 1.00 0.00 O ATOM 992 OE2 GLU A 161 0.320 -1.204 12.206 1.00 0.00 O ATOM 0 H GLU A 161 -1.826 -0.898 7.413 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.348 1.146 9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 161 0.194 -0.294 8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.065 0.804 9.913 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.751 -0.716 10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.361 -1.852 9.568 1.00 0.00 H new ATOM 999 N VAL A 162 -0.724 1.827 6.608 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.214 2.901 5.765 1.00 0.00 C ATOM 1001 C VAL A 162 -1.088 3.079 4.526 1.00 0.00 C ATOM 1002 O VAL A 162 -1.580 2.104 3.953 1.00 0.00 O ATOM 1003 CB VAL A 162 1.248 2.646 5.331 1.00 0.00 C ATOM 1004 CG1 VAL A 162 2.190 2.806 6.512 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.402 1.267 4.705 1.00 0.00 C ATOM 0 H VAL A 162 -0.741 0.912 6.157 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.241 3.813 6.362 1.00 0.00 H new ATOM 0 HB VAL A 162 1.510 3.388 4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.214 2.623 6.188 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.110 3.819 6.907 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.922 2.091 7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.440 1.115 4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.116 0.505 5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.760 1.192 3.827 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.291 4.340 4.104 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.138 4.679 2.950 1.00 0.00 C ATOM 1017 C PRO A 163 -1.562 4.174 1.633 1.00 0.00 C ATOM 1018 O PRO A 163 -2.274 4.052 0.635 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.167 6.212 2.964 1.00 0.00 C ATOM 1020 CG PRO A 163 -0.939 6.613 3.703 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.703 5.541 4.726 1.00 0.00 C ATOM 0 HA PRO A 163 -3.123 4.218 3.025 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.168 6.616 1.952 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.064 6.585 3.457 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.088 6.701 3.027 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.070 7.585 4.179 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.359 5.408 4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.184 5.778 5.675 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.271 3.867 1.654 1.00 0.00 N ATOM 1030 CA GLU A 164 0.448 3.443 0.461 1.00 0.00 C ATOM 1031 C GLU A 164 -0.217 2.221 -0.168 1.00 0.00 C ATOM 1032 O GLU A 164 -0.621 2.262 -1.323 1.00 0.00 O ATOM 1033 CB GLU A 164 1.905 3.100 0.790 1.00 0.00 C ATOM 1034 CG GLU A 164 2.587 4.027 1.793 1.00 0.00 C ATOM 1035 CD GLU A 164 2.543 5.490 1.403 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.909 5.818 0.259 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.172 6.317 2.263 1.00 0.00 O ATOM 0 H GLU A 164 0.304 3.905 2.495 1.00 0.00 H new ATOM 0 HA GLU A 164 0.424 4.274 -0.244 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.942 2.082 1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.480 3.109 -0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 164 2.112 3.906 2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.627 3.722 1.906 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.348 1.144 0.611 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.918 -0.110 0.130 1.00 0.00 C ATOM 1046 C ALA A 165 -2.367 0.040 -0.305 1.00 0.00 C ATOM 1047 O ALA A 165 -2.872 -0.757 -1.088 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.833 -1.149 1.227 1.00 0.00 C ATOM 0 H ALA A 165 -0.062 1.120 1.590 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.343 -0.419 -0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.258 -2.088 0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.210 -1.304 1.502 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.390 -0.805 2.098 1.00 0.00 H new ATOM 1054 N ALA A 166 -3.024 1.065 0.199 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.428 1.278 -0.096 1.00 0.00 C ATOM 1056 C ALA A 166 -4.574 1.862 -1.485 1.00 0.00 C ATOM 1057 O ALA A 166 -5.347 1.368 -2.308 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.060 2.186 0.947 1.00 0.00 C ATOM 0 H ALA A 166 -2.609 1.764 0.815 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.950 0.321 -0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.113 2.335 0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -4.971 1.726 1.931 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.549 3.149 0.949 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.797 2.901 -1.748 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.751 3.485 -3.071 1.00 0.00 C ATOM 1066 C GLN A 167 -3.119 2.498 -4.040 1.00 0.00 C ATOM 1067 O GLN A 167 -3.565 2.355 -5.166 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.964 4.796 -3.057 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.574 5.869 -2.169 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.990 6.226 -2.573 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.212 7.098 -3.408 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -5.957 5.557 -1.969 1.00 0.00 N ATOM 0 H GLN A 167 -3.193 3.353 -1.062 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.768 3.706 -3.395 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.947 4.595 -2.721 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.894 5.177 -4.076 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.571 5.524 -1.135 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.953 6.764 -2.208 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -5.728 4.840 -1.281 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.932 5.758 -2.191 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.099 1.797 -3.565 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.393 0.786 -4.345 1.00 0.00 C ATOM 1083 C LEU A 168 -2.320 -0.350 -4.783 1.00 0.00 C ATOM 1084 O LEU A 168 -2.299 -0.761 -5.946 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.222 0.237 -3.519 1.00 0.00 C ATOM 1086 CG LEU A 168 0.305 -1.131 -3.938 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.882 -1.088 -5.345 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.348 -1.627 -2.953 1.00 0.00 C ATOM 0 H LEU A 168 -1.734 1.914 -2.620 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.016 1.256 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.599 0.952 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.533 0.181 -2.476 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.533 -1.827 -3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.250 -2.077 -5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.106 -0.783 -6.047 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.704 -0.373 -5.380 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.712 -2.605 -3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.180 -0.924 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.902 -1.709 -1.962 1.00 0.00 H new ATOM 1100 N ALA A 169 -3.126 -0.863 -3.859 1.00 0.00 N ATOM 1101 CA ALA A 169 -4.054 -1.940 -4.182 1.00 0.00 C ATOM 1102 C ALA A 169 -5.064 -1.473 -5.230 1.00 0.00 C ATOM 1103 O ALA A 169 -5.488 -2.246 -6.090 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.741 -2.456 -2.921 1.00 0.00 C ATOM 0 H ALA A 169 -3.155 -0.553 -2.888 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.495 -2.772 -4.609 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.429 -3.259 -3.184 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.991 -2.834 -2.227 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.295 -1.644 -2.450 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.418 -0.191 -5.164 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.255 0.441 -6.182 1.00 0.00 C ATOM 1112 C LEU A 170 -5.490 0.595 -7.497 1.00 0.00 C ATOM 1113 O LEU A 170 -6.026 0.363 -8.576 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.721 1.815 -5.678 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.064 2.855 -6.758 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.262 2.424 -7.590 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.326 4.212 -6.123 1.00 0.00 C ATOM 0 H LEU A 170 -5.135 0.435 -4.410 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.122 -0.193 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.601 1.669 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.940 2.229 -5.040 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.206 2.933 -7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.475 3.183 -8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.041 1.477 -8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.130 2.302 -6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.567 4.937 -6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.162 4.133 -5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.437 4.540 -5.585 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.236 0.994 -7.383 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.389 1.265 -8.531 1.00 0.00 C ATOM 1131 C GLU A 171 -3.228 0.046 -9.432 1.00 0.00 C ATOM 1132 O GLU A 171 -3.211 0.174 -10.656 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.023 1.771 -8.057 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.039 3.228 -7.615 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.563 4.167 -8.688 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -3.797 4.320 -8.803 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -1.743 4.760 -9.419 1.00 0.00 O ATOM 0 H GLU A 171 -3.774 1.140 -6.486 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.875 2.036 -9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.682 1.151 -7.228 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.299 1.651 -8.863 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.657 3.324 -6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.029 3.529 -7.338 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.106 -1.132 -8.837 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.921 -2.346 -9.621 1.00 0.00 C ATOM 1146 C GLN A 172 -4.206 -3.158 -9.773 1.00 0.00 C ATOM 1147 O GLN A 172 -4.595 -3.505 -10.885 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.824 -3.228 -9.018 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.418 -2.813 -9.427 1.00 0.00 C ATOM 1150 CD GLN A 172 0.611 -3.888 -9.134 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.841 -4.780 -9.953 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.256 -3.804 -7.983 1.00 0.00 N ATOM 0 H GLN A 172 -3.131 -1.273 -7.827 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.620 -2.018 -10.616 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.901 -3.198 -7.931 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.992 -4.261 -9.321 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.406 -2.583 -10.492 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.144 -1.899 -8.900 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.038 -3.051 -7.330 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.971 -4.492 -7.748 1.00 0.00 H new ATOM 1161 N MET A 173 -4.882 -3.432 -8.668 1.00 0.00 N ATOM 1162 CA MET A 173 -5.878 -4.499 -8.645 1.00 0.00 C ATOM 1163 C MET A 173 -7.310 -3.969 -8.705 1.00 0.00 C ATOM 1164 O MET A 173 -8.231 -4.574 -8.159 1.00 0.00 O ATOM 1165 CB MET A 173 -5.668 -5.361 -7.401 1.00 0.00 C ATOM 1166 CG MET A 173 -6.229 -6.766 -7.528 1.00 0.00 C ATOM 1167 SD MET A 173 -5.817 -7.794 -6.112 1.00 0.00 S ATOM 1168 CE MET A 173 -6.648 -6.893 -4.808 1.00 0.00 C ATOM 0 H MET A 173 -4.764 -2.938 -7.783 1.00 0.00 H new ATOM 0 HA MET A 173 -5.740 -5.105 -9.540 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.601 -5.424 -7.190 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.134 -4.870 -6.547 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.313 -6.714 -7.634 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.842 -7.229 -8.436 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.721 -7.522 -3.921 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.081 -5.993 -4.569 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.648 -6.614 -5.139 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.501 -2.844 -9.377 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.831 -2.244 -9.486 1.00 0.00 C ATOM 1180 C ASN A 174 -9.685 -2.940 -10.550 1.00 0.00 C ATOM 1181 O ASN A 174 -10.723 -2.421 -10.956 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.723 -0.750 -9.811 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.153 -0.483 -11.195 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -6.936 -0.438 -11.380 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -9.025 -0.293 -12.174 1.00 0.00 N ATOM 0 H ASN A 174 -6.761 -2.328 -9.853 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.320 -2.372 -8.520 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.711 -0.295 -9.737 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.093 -0.266 -9.065 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.696 -0.102 -13.120 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.026 -0.338 -11.982 1.00 0.00 H new ATOM 1192 N SER A 175 -9.254 -4.111 -11.000 1.00 0.00 N ATOM 1193 CA SER A 175 -9.990 -4.835 -12.025 1.00 0.00 C ATOM 1194 C SER A 175 -10.744 -6.030 -11.438 1.00 0.00 C ATOM 1195 O SER A 175 -11.969 -5.992 -11.293 1.00 0.00 O ATOM 1196 CB SER A 175 -9.038 -5.296 -13.127 1.00 0.00 C ATOM 1197 OG SER A 175 -8.347 -4.193 -13.690 1.00 0.00 O ATOM 0 H SER A 175 -8.406 -4.576 -10.674 1.00 0.00 H new ATOM 0 HA SER A 175 -10.729 -4.156 -12.451 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.322 -6.010 -12.720 1.00 0.00 H new ATOM 0 HB3 SER A 175 -9.599 -5.815 -13.905 1.00 0.00 H new ATOM 0 HG SER A 175 -7.742 -4.510 -14.392 1.00 0.00 H new ATOM 1203 N VAL A 176 -10.017 -7.087 -11.084 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.641 -8.313 -10.600 1.00 0.00 C ATOM 1205 C VAL A 176 -9.794 -8.981 -9.522 1.00 0.00 C ATOM 1206 O VAL A 176 -8.563 -8.950 -9.567 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.883 -9.336 -11.740 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -11.983 -8.861 -12.680 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -9.595 -9.602 -12.513 1.00 0.00 C ATOM 0 H VAL A 176 -8.998 -7.118 -11.123 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.602 -8.014 -10.182 1.00 0.00 H new ATOM 0 HB VAL A 176 -11.209 -10.271 -11.284 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.131 -9.598 -13.469 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.911 -8.737 -12.121 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -11.696 -7.907 -13.123 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -9.790 -10.323 -13.307 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.233 -8.671 -12.949 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.841 -10.003 -11.836 1.00 0.00 H new ATOM 1219 N MET A 177 -10.468 -9.573 -8.550 1.00 0.00 N ATOM 1220 CA MET A 177 -9.807 -10.355 -7.512 1.00 0.00 C ATOM 1221 C MET A 177 -10.209 -11.813 -7.665 1.00 0.00 C ATOM 1222 O MET A 177 -11.359 -12.165 -7.401 1.00 0.00 O ATOM 1223 CB MET A 177 -10.198 -9.840 -6.123 1.00 0.00 C ATOM 1224 CG MET A 177 -9.559 -10.584 -4.955 1.00 0.00 C ATOM 1225 SD MET A 177 -7.836 -10.133 -4.653 1.00 0.00 S ATOM 1226 CE MET A 177 -6.978 -11.039 -5.938 1.00 0.00 C ATOM 0 H MET A 177 -11.483 -9.527 -8.456 1.00 0.00 H new ATOM 0 HA MET A 177 -8.726 -10.259 -7.616 1.00 0.00 H new ATOM 0 HB2 MET A 177 -9.928 -8.786 -6.054 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.282 -9.899 -6.022 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.139 -10.389 -4.053 1.00 0.00 H new ATOM 0 HG3 MET A 177 -9.616 -11.656 -5.145 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.100 -11.526 -5.515 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.644 -11.793 -6.359 1.00 0.00 H new ATOM 0 HE3 MET A 177 -6.668 -10.350 -6.724 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.265 -12.638 -8.123 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.523 -14.043 -8.468 1.00 0.00 C ATOM 1238 C LEU A 178 -10.339 -14.141 -9.761 1.00 0.00 C ATOM 1239 O LEU A 178 -9.920 -14.791 -10.721 1.00 0.00 O ATOM 1240 CB LEU A 178 -10.218 -14.809 -7.325 1.00 0.00 C ATOM 1241 CG LEU A 178 -9.293 -15.352 -6.221 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.233 -16.270 -6.810 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -8.642 -14.224 -5.429 1.00 0.00 C ATOM 0 H LEU A 178 -8.296 -12.352 -8.266 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.554 -14.517 -8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.952 -14.148 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.768 -15.646 -7.756 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.910 -15.929 -5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.590 -16.642 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.716 -17.110 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.632 -15.716 -7.531 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.996 -14.646 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.048 -13.604 -6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.415 -13.615 -4.961 1.00 0.00 H new ATOM 1255 N GLY A 179 -11.491 -13.482 -9.788 1.00 0.00 N ATOM 1256 CA GLY A 179 -12.294 -13.431 -10.993 1.00 0.00 C ATOM 1257 C GLY A 179 -13.779 -13.430 -10.697 1.00 0.00 C ATOM 1258 O GLY A 179 -14.193 -13.211 -9.558 1.00 0.00 O ATOM 0 H GLY A 179 -11.884 -12.980 -8.992 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.038 -12.535 -11.559 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.053 -14.286 -11.624 1.00 0.00 H new ATOM 1262 N GLY A 180 -14.581 -13.651 -11.729 1.00 0.00 N ATOM 1263 CA GLY A 180 -16.014 -13.757 -11.553 1.00 0.00 C ATOM 1264 C GLY A 180 -16.737 -12.435 -11.732 1.00 0.00 C ATOM 1265 O GLY A 180 -17.700 -12.347 -12.496 1.00 0.00 O ATOM 0 H GLY A 180 -14.261 -13.759 -12.691 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -16.409 -14.479 -12.267 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -16.224 -14.146 -10.557 1.00 0.00 H new ATOM 1269 N ARG A 181 -16.279 -11.410 -11.031 1.00 0.00 N ATOM 1270 CA ARG A 181 -16.947 -10.115 -11.048 1.00 0.00 C ATOM 1271 C ARG A 181 -15.931 -8.979 -10.987 1.00 0.00 C ATOM 1272 O ARG A 181 -14.931 -9.072 -10.272 1.00 0.00 O ATOM 1273 CB ARG A 181 -17.912 -10.024 -9.860 1.00 0.00 C ATOM 1274 CG ARG A 181 -18.671 -8.709 -9.752 1.00 0.00 C ATOM 1275 CD ARG A 181 -19.633 -8.500 -10.912 1.00 0.00 C ATOM 1276 NE ARG A 181 -20.538 -7.377 -10.667 1.00 0.00 N ATOM 1277 CZ ARG A 181 -21.644 -7.135 -11.372 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -21.938 -7.874 -12.433 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -22.447 -6.141 -11.020 1.00 0.00 N ATOM 0 H ARG A 181 -15.447 -11.448 -10.442 1.00 0.00 H new ATOM 0 HA ARG A 181 -17.505 -10.020 -11.979 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -18.633 -10.838 -9.933 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -17.348 -10.178 -8.940 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -19.226 -8.689 -8.814 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -17.960 -7.883 -9.719 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -19.067 -8.319 -11.826 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -20.214 -9.408 -11.071 1.00 0.00 H new ATOM 0 HE ARG A 181 -20.308 -6.737 -9.907 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.317 -8.633 -12.714 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.785 -7.684 -12.968 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -22.219 -5.563 -10.211 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.293 -5.954 -11.558 1.00 0.00 H new ATOM 1293 N ASN A 182 -16.181 -7.929 -11.762 1.00 0.00 N ATOM 1294 CA ASN A 182 -15.385 -6.708 -11.688 1.00 0.00 C ATOM 1295 C ASN A 182 -15.568 -6.053 -10.326 1.00 0.00 C ATOM 1296 O ASN A 182 -16.660 -5.575 -9.995 1.00 0.00 O ATOM 1297 CB ASN A 182 -15.787 -5.730 -12.799 1.00 0.00 C ATOM 1298 CG ASN A 182 -15.037 -4.407 -12.727 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -15.470 -3.465 -12.061 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -13.922 -4.316 -13.433 1.00 0.00 N ATOM 0 H ASN A 182 -16.932 -7.899 -12.452 1.00 0.00 H new ATOM 0 HA ASN A 182 -14.336 -6.970 -11.823 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.602 -6.194 -13.768 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -16.858 -5.538 -12.736 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -13.391 -3.445 -13.438 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -13.593 -5.117 -13.973 1.00 0.00 H new ATOM 1307 N ILE A 183 -14.509 -6.051 -9.537 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.561 -5.510 -8.190 1.00 0.00 C ATOM 1309 C ILE A 183 -14.246 -4.022 -8.201 1.00 0.00 C ATOM 1310 O ILE A 183 -13.535 -3.535 -9.079 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.572 -6.228 -7.245 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -12.134 -6.095 -7.763 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.954 -7.694 -7.100 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.090 -6.612 -6.798 1.00 0.00 C ATOM 0 H ILE A 183 -13.597 -6.420 -9.807 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.573 -5.672 -7.820 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.625 -5.755 -6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -12.045 -6.636 -8.705 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.930 -5.046 -7.978 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.250 -8.189 -6.432 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.960 -7.769 -6.687 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.927 -8.176 -8.077 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.098 -6.485 -7.232 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.151 -6.055 -5.863 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.268 -7.669 -6.602 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.779 -3.301 -7.232 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.507 -1.882 -7.127 1.00 0.00 C ATOM 1328 C LYS A 184 -13.511 -1.628 -6.014 1.00 0.00 C ATOM 1329 O LYS A 184 -13.850 -1.705 -4.838 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.798 -1.096 -6.874 1.00 0.00 C ATOM 1331 CG LYS A 184 -16.831 -1.262 -7.976 1.00 0.00 C ATOM 1332 CD LYS A 184 -16.238 -0.959 -9.341 1.00 0.00 C ATOM 1333 CE LYS A 184 -17.267 -1.125 -10.442 1.00 0.00 C ATOM 1334 NZ LYS A 184 -16.650 -1.044 -11.790 1.00 0.00 N ATOM 0 H LYS A 184 -15.398 -3.672 -6.512 1.00 0.00 H new ATOM 0 HA LYS A 184 -14.082 -1.541 -8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -16.232 -1.419 -5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.556 -0.038 -6.769 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -17.218 -2.281 -7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -17.675 -0.598 -7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.852 0.060 -9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -15.393 -1.622 -9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -17.768 -2.086 -10.329 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -18.031 -0.354 -10.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -17.382 -0.822 -12.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -15.926 -0.297 -11.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -16.209 -1.956 -12.025 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.281 -1.336 -6.403 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.218 -1.037 -5.465 1.00 0.00 C ATOM 1350 C VAL A 185 -10.844 0.430 -5.584 1.00 0.00 C ATOM 1351 O VAL A 185 -10.750 0.960 -6.689 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.967 -1.901 -5.751 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.883 -1.668 -4.711 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.328 -3.376 -5.820 1.00 0.00 C ATOM 0 H VAL A 185 -11.993 -1.300 -7.381 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.573 -1.259 -4.459 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.575 -1.596 -6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.018 -2.290 -4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.588 -0.619 -4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.264 -1.928 -3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.431 -3.961 -6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.759 -3.690 -4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -11.053 -3.536 -6.618 1.00 0.00 H new ATOM 1364 N GLY A 186 -10.670 1.090 -4.454 1.00 0.00 N ATOM 1365 CA GLY A 186 -10.187 2.454 -4.467 1.00 0.00 C ATOM 1366 C GLY A 186 -11.299 3.465 -4.613 1.00 0.00 C ATOM 1367 O GLY A 186 -11.224 4.365 -5.449 1.00 0.00 O ATOM 0 H GLY A 186 -10.854 0.707 -3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -9.642 2.651 -3.544 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -9.480 2.577 -5.287 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.408 17.436 -0.539 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.452 17.969 0.443 1.00 0.00 C ATOM 1462 C GLN A 193 -12.185 17.115 0.616 1.00 0.00 C ATOM 1463 O GLN A 193 -11.092 17.657 0.765 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.144 18.141 1.797 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.331 18.935 2.806 1.00 0.00 C ATOM 1466 CD GLN A 193 -14.055 19.112 4.122 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -14.819 20.063 4.297 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -13.818 18.208 5.056 1.00 0.00 N ATOM 0 HA GLN A 193 -13.120 18.930 0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.102 18.639 1.644 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.359 17.156 2.212 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -12.382 18.429 2.982 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -13.097 19.915 2.389 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -13.178 17.436 4.868 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -14.275 18.282 5.965 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.320 15.798 0.608 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.166 14.923 0.840 1.00 0.00 C ATOM 1479 C ALA A 194 -10.264 14.821 -0.393 1.00 0.00 C ATOM 1480 O ALA A 194 -9.068 14.538 -0.278 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.632 13.539 1.266 1.00 0.00 C ATOM 0 H ALA A 194 -13.201 15.310 0.446 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.575 15.368 1.641 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.766 12.899 1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -12.210 13.617 2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.254 13.107 0.482 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.834 15.083 -1.562 1.00 0.00 N ATOM 1488 CA GLN A 195 -10.139 14.869 -2.834 1.00 0.00 C ATOM 1489 C GLN A 195 -8.899 15.765 -3.011 1.00 0.00 C ATOM 1490 O GLN A 195 -7.834 15.255 -3.352 1.00 0.00 O ATOM 1491 CB GLN A 195 -11.107 15.050 -4.008 1.00 0.00 C ATOM 1492 CG GLN A 195 -12.272 14.071 -3.987 1.00 0.00 C ATOM 1493 CD GLN A 195 -11.824 12.623 -4.074 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -11.693 12.062 -5.162 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -11.596 12.003 -2.925 1.00 0.00 N ATOM 0 H GLN A 195 -11.782 15.447 -1.660 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.774 13.842 -2.818 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.497 16.068 -3.994 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.559 14.931 -4.943 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -12.845 14.215 -3.071 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -12.940 14.291 -4.819 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -11.716 12.502 -2.044 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -11.301 11.027 -2.922 1.00 0.00 H new ATOM 1504 N PRO A 196 -9.000 17.100 -2.788 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.868 18.023 -2.967 1.00 0.00 C ATOM 1506 C PRO A 196 -6.621 17.594 -2.205 1.00 0.00 C ATOM 1507 O PRO A 196 -5.505 17.732 -2.702 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.379 19.360 -2.406 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.659 19.047 -1.710 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.206 17.830 -2.384 1.00 0.00 C ATOM 0 HA PRO A 196 -7.568 18.065 -4.014 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.656 19.797 -1.717 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.536 20.085 -3.205 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.492 18.864 -0.649 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.357 19.881 -1.783 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.826 17.240 -1.709 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.826 18.089 -3.242 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.811 17.071 -1.004 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.689 16.672 -0.169 1.00 0.00 C ATOM 1520 C ILE A 197 -5.031 15.419 -0.725 1.00 0.00 C ATOM 1521 O ILE A 197 -3.807 15.345 -0.832 1.00 0.00 O ATOM 1522 CB ILE A 197 -6.130 16.433 1.290 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.868 17.671 1.810 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.920 16.115 2.167 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.523 17.473 3.158 1.00 0.00 C ATOM 0 H ILE A 197 -7.728 16.913 -0.587 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.966 17.488 -0.176 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.805 15.578 1.327 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.164 18.500 1.878 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.630 17.959 1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.248 15.949 3.193 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.426 15.218 1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.221 16.951 2.140 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.025 18.393 3.458 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.253 16.666 3.093 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.764 17.216 3.897 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.854 14.446 -1.100 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.355 13.215 -1.699 1.00 0.00 C ATOM 1539 C ILE A 198 -4.612 13.525 -2.995 1.00 0.00 C ATOM 1540 O ILE A 198 -3.489 13.069 -3.211 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.501 12.228 -2.008 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.336 11.961 -0.754 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.940 10.925 -2.561 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.516 11.041 -0.988 1.00 0.00 C ATOM 0 H ILE A 198 -6.868 14.486 -1.000 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.680 12.754 -0.978 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.149 12.676 -2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.694 11.526 0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.700 12.911 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.759 10.238 -2.775 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -5.387 11.127 -3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.272 10.476 -1.826 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -9.058 10.900 -0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -9.181 11.483 -1.730 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -8.159 10.077 -1.349 1.00 0.00 H new ATOM 1556 N ASP A 199 -5.247 14.331 -3.838 1.00 0.00 N ATOM 1557 CA ASP A 199 -4.697 14.681 -5.143 1.00 0.00 C ATOM 1558 C ASP A 199 -3.410 15.483 -5.005 1.00 0.00 C ATOM 1559 O ASP A 199 -2.441 15.248 -5.726 1.00 0.00 O ATOM 1560 CB ASP A 199 -5.722 15.479 -5.953 1.00 0.00 C ATOM 1561 CG ASP A 199 -5.148 16.015 -7.249 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -4.939 15.222 -8.188 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -4.909 17.240 -7.337 1.00 0.00 O ATOM 0 H ASP A 199 -6.152 14.758 -3.639 1.00 0.00 H new ATOM 0 HA ASP A 199 -4.466 13.753 -5.667 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -6.579 14.843 -6.175 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -6.089 16.310 -5.351 1.00 0.00 H new ATOM 1568 N GLN A 200 -3.405 16.424 -4.073 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.242 17.268 -3.849 1.00 0.00 C ATOM 1570 C GLN A 200 -1.038 16.431 -3.458 1.00 0.00 C ATOM 1571 O GLN A 200 0.017 16.544 -4.070 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.535 18.307 -2.764 1.00 0.00 C ATOM 1573 CG GLN A 200 -1.394 19.281 -2.518 1.00 0.00 C ATOM 1574 CD GLN A 200 -1.057 20.112 -3.738 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -0.233 19.723 -4.564 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -1.687 21.270 -3.857 1.00 0.00 N ATOM 0 H GLN A 200 -4.195 16.622 -3.459 1.00 0.00 H new ATOM 0 HA GLN A 200 -2.015 17.787 -4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.425 18.870 -3.045 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.765 17.790 -1.832 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -1.660 19.944 -1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -0.509 18.726 -2.207 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -2.364 21.557 -3.150 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -1.496 21.875 -4.656 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.204 15.579 -2.453 1.00 0.00 N ATOM 1586 CA LEU A 201 -0.100 14.759 -1.975 1.00 0.00 C ATOM 1587 C LEU A 201 0.320 13.731 -3.009 1.00 0.00 C ATOM 1588 O LEU A 201 1.490 13.382 -3.081 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.434 14.045 -0.678 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.716 14.950 0.520 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.350 14.157 1.652 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.571 15.608 0.993 1.00 0.00 C ATOM 0 H LEU A 201 -2.085 15.439 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 201 0.725 15.447 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.306 13.413 -0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.395 13.384 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.416 15.726 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.543 14.819 2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.289 13.722 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.673 13.361 1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.358 16.251 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.286 14.839 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.992 16.206 0.185 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.632 13.227 -3.784 1.00 0.00 N ATOM 1605 CA ALA A 202 -0.312 12.313 -4.874 1.00 0.00 C ATOM 1606 C ALA A 202 0.693 12.965 -5.810 1.00 0.00 C ATOM 1607 O ALA A 202 1.663 12.344 -6.238 1.00 0.00 O ATOM 1608 CB ALA A 202 -1.569 11.912 -5.632 1.00 0.00 C ATOM 0 H ALA A 202 -1.625 13.433 -3.680 1.00 0.00 H new ATOM 0 HA ALA A 202 0.127 11.408 -4.455 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -1.305 11.230 -6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -2.262 11.417 -4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -2.042 12.801 -6.048 1.00 0.00 H new ATOM 1614 N GLU A 203 0.461 14.235 -6.098 1.00 0.00 N ATOM 1615 CA GLU A 203 1.369 15.022 -6.905 1.00 0.00 C ATOM 1616 C GLU A 203 2.628 15.387 -6.114 1.00 0.00 C ATOM 1617 O GLU A 203 3.719 15.486 -6.677 1.00 0.00 O ATOM 1618 CB GLU A 203 0.659 16.279 -7.384 1.00 0.00 C ATOM 1619 CG GLU A 203 -0.567 15.980 -8.224 1.00 0.00 C ATOM 1620 CD GLU A 203 -0.235 15.404 -9.587 1.00 0.00 C ATOM 1621 OE1 GLU A 203 -0.108 14.169 -9.712 1.00 0.00 O ATOM 1622 OE2 GLU A 203 -0.114 16.189 -10.549 1.00 0.00 O ATOM 0 H GLU A 203 -0.362 14.746 -5.778 1.00 0.00 H new ATOM 0 HA GLU A 203 1.678 14.430 -7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.365 16.876 -6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.354 16.883 -7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.205 15.278 -7.686 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -1.141 16.897 -8.355 1.00 0.00 H new ATOM 1629 N GLU A 204 2.469 15.575 -4.806 1.00 0.00 N ATOM 1630 CA GLU A 204 3.584 15.941 -3.937 1.00 0.00 C ATOM 1631 C GLU A 204 4.571 14.792 -3.773 1.00 0.00 C ATOM 1632 O GLU A 204 5.769 15.011 -3.604 1.00 0.00 O ATOM 1633 CB GLU A 204 3.098 16.445 -2.577 1.00 0.00 C ATOM 1634 CG GLU A 204 2.494 17.840 -2.655 1.00 0.00 C ATOM 1635 CD GLU A 204 2.363 18.514 -1.307 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.401 18.905 -0.732 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.229 18.672 -0.823 1.00 0.00 O ATOM 0 H GLU A 204 1.575 15.479 -4.324 1.00 0.00 H new ATOM 0 HA GLU A 204 4.111 16.761 -4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.355 15.753 -2.181 1.00 0.00 H new ATOM 0 HB3 GLU A 204 3.933 16.453 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.112 18.460 -3.304 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.509 17.776 -3.118 1.00 0.00 H new ATOM 1644 N ALA A 205 4.066 13.571 -3.843 1.00 0.00 N ATOM 1645 CA ALA A 205 4.909 12.390 -3.806 1.00 0.00 C ATOM 1646 C ALA A 205 5.704 12.275 -5.099 1.00 0.00 C ATOM 1647 O ALA A 205 6.813 11.746 -5.115 1.00 0.00 O ATOM 1648 CB ALA A 205 4.065 11.148 -3.588 1.00 0.00 C ATOM 0 H ALA A 205 3.069 13.373 -3.926 1.00 0.00 H new ATOM 0 HA ALA A 205 5.608 12.481 -2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 205 4.710 10.270 -3.562 1.00 0.00 H new ATOM 0 HB2 ALA A 205 3.530 11.233 -2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.348 11.048 -4.403 1.00 0.00 H new ATOM 1654 N ARG A 206 5.124 12.798 -6.177 1.00 0.00 N ATOM 1655 CA ARG A 206 5.775 12.804 -7.480 1.00 0.00 C ATOM 1656 C ARG A 206 6.934 13.793 -7.489 1.00 0.00 C ATOM 1657 O ARG A 206 7.850 13.689 -8.305 1.00 0.00 O ATOM 1658 CB ARG A 206 4.782 13.182 -8.575 1.00 0.00 C ATOM 1659 CG ARG A 206 3.534 12.322 -8.589 1.00 0.00 C ATOM 1660 CD ARG A 206 2.580 12.758 -9.682 1.00 0.00 C ATOM 1661 NE ARG A 206 3.211 12.732 -10.997 1.00 0.00 N ATOM 1662 CZ ARG A 206 2.762 13.410 -12.049 1.00 0.00 C ATOM 1663 NH1 ARG A 206 1.658 14.143 -11.952 1.00 0.00 N ATOM 1664 NH2 ARG A 206 3.419 13.346 -13.196 1.00 0.00 N ATOM 0 H ARG A 206 4.198 13.225 -6.170 1.00 0.00 H new ATOM 0 HA ARG A 206 6.154 11.800 -7.672 1.00 0.00 H new ATOM 0 HB2 ARG A 206 4.492 14.225 -8.446 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.276 13.106 -9.544 1.00 0.00 H new ATOM 0 HG2 ARG A 206 3.810 11.278 -8.739 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.036 12.384 -7.622 1.00 0.00 H new ATOM 0 HD2 ARG A 206 1.708 12.104 -9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 206 2.222 13.766 -9.471 1.00 0.00 H new ATOM 0 HE ARG A 206 4.047 12.159 -11.117 1.00 0.00 H new ATOM 0 HH11 ARG A 206 1.151 14.187 -11.068 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.317 14.661 -12.762 1.00 0.00 H new ATOM 0 HH21 ARG A 206 4.264 12.779 -13.269 1.00 0.00 H new ATOM 0 HH22 ARG A 206 3.080 13.863 -14.007 1.00 0.00 H new ATOM 1678 N ALA A 207 6.883 14.751 -6.571 1.00 0.00 N ATOM 1679 CA ALA A 207 7.926 15.759 -6.446 1.00 0.00 C ATOM 1680 C ALA A 207 9.108 15.208 -5.657 1.00 0.00 C ATOM 1681 O ALA A 207 10.054 15.931 -5.330 1.00 0.00 O ATOM 1682 CB ALA A 207 7.369 17.008 -5.784 1.00 0.00 C ATOM 0 H ALA A 207 6.123 14.850 -5.898 1.00 0.00 H new ATOM 0 HA ALA A 207 8.279 16.025 -7.442 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.158 17.755 -5.695 1.00 0.00 H new ATOM 0 HB2 ALA A 207 6.556 17.409 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.994 16.757 -4.792 1.00 0.00 H new ATOM 1688 N PHE A 208 9.038 13.920 -5.350 1.00 0.00 N ATOM 1689 CA PHE A 208 10.104 13.226 -4.656 1.00 0.00 C ATOM 1690 C PHE A 208 10.414 11.913 -5.362 1.00 0.00 C ATOM 1691 O PHE A 208 9.847 11.612 -6.412 1.00 0.00 O ATOM 1692 CB PHE A 208 9.727 12.968 -3.193 1.00 0.00 C ATOM 1693 CG PHE A 208 9.765 14.201 -2.332 1.00 0.00 C ATOM 1694 CD1 PHE A 208 10.955 14.623 -1.758 1.00 0.00 C ATOM 1695 CD2 PHE A 208 8.614 14.936 -2.096 1.00 0.00 C ATOM 1696 CE1 PHE A 208 10.995 15.752 -0.965 1.00 0.00 C ATOM 1697 CE2 PHE A 208 8.650 16.068 -1.303 1.00 0.00 C ATOM 1698 CZ PHE A 208 9.840 16.476 -0.737 1.00 0.00 C ATOM 0 H PHE A 208 8.238 13.330 -5.577 1.00 0.00 H new ATOM 0 HA PHE A 208 10.993 13.856 -4.670 1.00 0.00 H new ATOM 0 HB2 PHE A 208 8.725 12.540 -3.155 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.407 12.224 -2.778 1.00 0.00 H new ATOM 0 HD1 PHE A 208 11.861 14.062 -1.934 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.679 14.621 -2.536 1.00 0.00 H new ATOM 0 HE1 PHE A 208 11.928 16.069 -0.523 1.00 0.00 H new ATOM 0 HE2 PHE A 208 7.746 16.633 -1.127 1.00 0.00 H new ATOM 0 HZ PHE A 208 9.869 17.360 -0.117 1.00 0.00 H new ATOM 1708 N ASN A 209 11.309 11.140 -4.776 1.00 0.00 N ATOM 1709 CA ASN A 209 11.798 9.914 -5.390 1.00 0.00 C ATOM 1710 C ASN A 209 11.630 8.727 -4.445 1.00 0.00 C ATOM 1711 O ASN A 209 12.539 7.913 -4.273 1.00 0.00 O ATOM 1712 CB ASN A 209 13.267 10.096 -5.784 1.00 0.00 C ATOM 1713 CG ASN A 209 14.087 10.787 -4.705 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.875 10.590 -3.508 1.00 0.00 O ATOM 1715 ND2 ASN A 209 15.010 11.638 -5.124 1.00 0.00 N ATOM 0 H ASN A 209 11.718 11.341 -3.864 1.00 0.00 H new ATOM 0 HA ASN A 209 11.212 9.705 -6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 209 13.704 9.121 -5.997 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.322 10.678 -6.704 1.00 0.00 H new ATOM 0 HD21 ASN A 209 15.572 12.155 -4.448 1.00 0.00 H new ATOM 0 HD22 ASN A 209 15.159 11.777 -6.123 1.00 0.00 H new ATOM 1722 N ARG A 210 10.448 8.635 -3.851 1.00 0.00 N ATOM 1723 CA ARG A 210 10.148 7.608 -2.862 1.00 0.00 C ATOM 1724 C ARG A 210 9.243 6.538 -3.472 1.00 0.00 C ATOM 1725 O ARG A 210 8.303 6.857 -4.199 1.00 0.00 O ATOM 1726 CB ARG A 210 9.449 8.270 -1.668 1.00 0.00 C ATOM 1727 CG ARG A 210 9.264 7.380 -0.447 1.00 0.00 C ATOM 1728 CD ARG A 210 8.389 8.074 0.591 1.00 0.00 C ATOM 1729 NE ARG A 210 8.345 7.362 1.869 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.245 7.240 2.619 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.085 7.735 2.201 1.00 0.00 N ATOM 1732 NH2 ARG A 210 7.313 6.628 3.793 1.00 0.00 N ATOM 0 H ARG A 210 9.671 9.269 -4.040 1.00 0.00 H new ATOM 0 HA ARG A 210 11.071 7.130 -2.534 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.023 9.148 -1.373 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.470 8.623 -1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.807 6.436 -0.744 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.235 7.142 -0.012 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.763 9.084 0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.376 8.169 0.199 1.00 0.00 H new ATOM 0 HE ARG A 210 9.206 6.933 2.208 1.00 0.00 H new ATOM 0 HH11 ARG A 210 6.029 8.213 1.301 1.00 0.00 H new ATOM 0 HH12 ARG A 210 5.251 7.637 2.780 1.00 0.00 H new ATOM 0 HH21 ARG A 210 8.203 6.252 4.121 1.00 0.00 H new ATOM 0 HH22 ARG A 210 6.476 6.533 4.368 1.00 0.00 H new ATOM 1746 N ILE A 211 9.528 5.273 -3.183 1.00 0.00 N ATOM 1747 CA ILE A 211 8.674 4.178 -3.634 1.00 0.00 C ATOM 1748 C ILE A 211 8.314 3.261 -2.472 1.00 0.00 C ATOM 1749 O ILE A 211 8.913 3.334 -1.395 1.00 0.00 O ATOM 1750 CB ILE A 211 9.313 3.339 -4.764 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.603 2.664 -4.287 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.583 4.210 -5.983 1.00 0.00 C ATOM 1753 CD1 ILE A 211 11.157 1.655 -5.272 1.00 0.00 C ATOM 0 H ILE A 211 10.341 4.980 -2.640 1.00 0.00 H new ATOM 0 HA ILE A 211 7.774 4.644 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 211 8.609 2.556 -5.045 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.356 3.429 -4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.413 2.165 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.033 3.605 -6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.645 4.634 -6.342 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.264 5.016 -5.711 1.00 0.00 H new ATOM 0 HD11 ILE A 211 12.070 1.217 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.421 0.869 -5.440 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.379 2.152 -6.216 1.00 0.00 H new ATOM 1765 N TYR A 212 7.336 2.402 -2.706 1.00 0.00 N ATOM 1766 CA TYR A 212 6.793 1.533 -1.677 1.00 0.00 C ATOM 1767 C TYR A 212 6.915 0.071 -2.096 1.00 0.00 C ATOM 1768 O TYR A 212 6.533 -0.287 -3.212 1.00 0.00 O ATOM 1769 CB TYR A 212 5.325 1.906 -1.448 1.00 0.00 C ATOM 1770 CG TYR A 212 4.578 1.010 -0.488 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.692 1.182 0.880 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.740 0.009 -0.954 1.00 0.00 C ATOM 1773 CE1 TYR A 212 3.995 0.382 1.760 1.00 0.00 C ATOM 1774 CE2 TYR A 212 3.038 -0.794 -0.079 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.168 -0.602 1.277 1.00 0.00 C ATOM 1776 OH TYR A 212 2.471 -1.397 2.156 1.00 0.00 O ATOM 0 H TYR A 212 6.895 2.288 -3.619 1.00 0.00 H new ATOM 0 HA TYR A 212 7.353 1.662 -0.751 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.280 2.929 -1.075 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.809 1.894 -2.408 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.338 1.957 1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.635 -0.145 -2.018 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.099 0.529 2.825 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.389 -1.570 -0.457 1.00 0.00 H new ATOM 0 HH TYR A 212 2.086 -2.159 1.674 1.00 0.00 H new ATOM 1786 N VAL A 213 7.459 -0.767 -1.217 1.00 0.00 N ATOM 1787 CA VAL A 213 7.559 -2.189 -1.493 1.00 0.00 C ATOM 1788 C VAL A 213 6.939 -2.993 -0.357 1.00 0.00 C ATOM 1789 O VAL A 213 7.138 -2.688 0.819 1.00 0.00 O ATOM 1790 CB VAL A 213 9.023 -2.632 -1.725 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.604 -1.918 -2.936 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.882 -2.381 -0.493 1.00 0.00 C ATOM 0 H VAL A 213 7.835 -0.483 -0.312 1.00 0.00 H new ATOM 0 HA VAL A 213 7.008 -2.383 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 213 9.023 -3.705 -1.915 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.635 -2.239 -3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.014 -2.162 -3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.580 -0.841 -2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.904 -2.704 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.877 -1.317 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.481 -2.942 0.351 1.00 0.00 H new ATOM 1802 N ALA A 214 6.163 -3.997 -0.715 1.00 0.00 N ATOM 1803 CA ALA A 214 5.510 -4.845 0.264 1.00 0.00 C ATOM 1804 C ALA A 214 5.689 -6.312 -0.086 1.00 0.00 C ATOM 1805 O ALA A 214 6.316 -6.641 -1.096 1.00 0.00 O ATOM 1806 CB ALA A 214 4.040 -4.496 0.355 1.00 0.00 C ATOM 0 H ALA A 214 5.968 -4.247 -1.684 1.00 0.00 H new ATOM 0 HA ALA A 214 5.973 -4.672 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.559 -5.138 1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.931 -3.454 0.655 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.570 -4.644 -0.617 1.00 0.00 H new ATOM 1812 N SER A 215 5.116 -7.183 0.747 1.00 0.00 N ATOM 1813 CA SER A 215 5.320 -8.623 0.640 1.00 0.00 C ATOM 1814 C SER A 215 6.798 -8.938 0.885 1.00 0.00 C ATOM 1815 O SER A 215 7.339 -9.936 0.406 1.00 0.00 O ATOM 1816 CB SER A 215 4.854 -9.139 -0.731 1.00 0.00 C ATOM 1817 OG SER A 215 4.777 -10.555 -0.751 1.00 0.00 O ATOM 0 H SER A 215 4.500 -6.908 1.512 1.00 0.00 H new ATOM 0 HA SER A 215 4.722 -9.134 1.394 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.878 -8.716 -0.968 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.544 -8.799 -1.503 1.00 0.00 H new ATOM 0 HG SER A 215 4.964 -10.880 -1.656 1.00 0.00 H new ATOM 1823 N VAL A 216 7.426 -8.064 1.662 1.00 0.00 N ATOM 1824 CA VAL A 216 8.839 -8.159 1.985 1.00 0.00 C ATOM 1825 C VAL A 216 9.026 -9.134 3.148 1.00 0.00 C ATOM 1826 O VAL A 216 8.459 -8.936 4.225 1.00 0.00 O ATOM 1827 CB VAL A 216 9.395 -6.765 2.373 1.00 0.00 C ATOM 1828 CG1 VAL A 216 10.905 -6.792 2.516 1.00 0.00 C ATOM 1829 CG2 VAL A 216 8.984 -5.711 1.354 1.00 0.00 C ATOM 0 H VAL A 216 6.961 -7.262 2.088 1.00 0.00 H new ATOM 0 HA VAL A 216 9.383 -8.521 1.113 1.00 0.00 H new ATOM 0 HB VAL A 216 8.965 -6.502 3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.262 -5.799 2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.184 -7.504 3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.355 -7.092 1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.387 -4.742 1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.374 -5.982 0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.896 -5.653 1.309 1.00 0.00 H new ATOM 1839 N HIS A 217 9.809 -10.186 2.922 1.00 0.00 N ATOM 1840 CA HIS A 217 9.985 -11.245 3.919 1.00 0.00 C ATOM 1841 C HIS A 217 10.458 -10.676 5.254 1.00 0.00 C ATOM 1842 O HIS A 217 11.378 -9.867 5.309 1.00 0.00 O ATOM 1843 CB HIS A 217 10.976 -12.307 3.426 1.00 0.00 C ATOM 1844 CG HIS A 217 11.033 -13.509 4.322 1.00 0.00 C ATOM 1845 ND1 HIS A 217 12.113 -13.810 5.121 1.00 0.00 N ATOM 1846 CD2 HIS A 217 10.106 -14.462 4.578 1.00 0.00 C ATOM 1847 CE1 HIS A 217 11.842 -14.887 5.835 1.00 0.00 C ATOM 1848 NE2 HIS A 217 10.632 -15.305 5.522 1.00 0.00 N ATOM 0 H HIS A 217 10.333 -10.330 2.059 1.00 0.00 H new ATOM 0 HA HIS A 217 9.012 -11.714 4.067 1.00 0.00 H new ATOM 0 HB2 HIS A 217 10.694 -12.622 2.421 1.00 0.00 H new ATOM 0 HB3 HIS A 217 11.970 -11.865 3.355 1.00 0.00 H new ATOM 0 HD2 HIS A 217 9.130 -14.543 4.122 1.00 0.00 H new ATOM 0 HE1 HIS A 217 12.502 -15.348 6.555 1.00 0.00 H new ATOM 0 HE2 HIS A 217 10.164 -16.121 5.917 1.00 0.00 H new ATOM 1857 N GLN A 218 9.812 -11.138 6.322 1.00 0.00 N ATOM 1858 CA GLN A 218 10.017 -10.610 7.672 1.00 0.00 C ATOM 1859 C GLN A 218 11.468 -10.700 8.142 1.00 0.00 C ATOM 1860 O GLN A 218 11.904 -9.885 8.951 1.00 0.00 O ATOM 1861 CB GLN A 218 9.107 -11.348 8.652 1.00 0.00 C ATOM 1862 CG GLN A 218 9.212 -12.862 8.572 1.00 0.00 C ATOM 1863 CD GLN A 218 8.129 -13.560 9.369 1.00 0.00 C ATOM 1864 OE1 GLN A 218 7.012 -13.057 9.496 1.00 0.00 O ATOM 1865 NE2 GLN A 218 8.450 -14.720 9.912 1.00 0.00 N ATOM 0 H GLN A 218 9.128 -11.893 6.277 1.00 0.00 H new ATOM 0 HA GLN A 218 9.766 -9.550 7.640 1.00 0.00 H new ATOM 0 HB2 GLN A 218 9.349 -11.030 9.666 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.074 -11.055 8.464 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.149 -13.173 7.529 1.00 0.00 H new ATOM 0 HG3 GLN A 218 10.189 -13.175 8.940 1.00 0.00 H new ATOM 0 HE21 GLN A 218 9.387 -15.102 9.783 1.00 0.00 H new ATOM 0 HE22 GLN A 218 7.761 -15.234 10.461 1.00 0.00 H new ATOM 1874 N ASP A 219 12.209 -11.679 7.644 1.00 0.00 N ATOM 1875 CA ASP A 219 13.605 -11.856 8.047 1.00 0.00 C ATOM 1876 C ASP A 219 14.556 -11.231 7.036 1.00 0.00 C ATOM 1877 O ASP A 219 15.775 -11.331 7.174 1.00 0.00 O ATOM 1878 CB ASP A 219 13.945 -13.339 8.218 1.00 0.00 C ATOM 1879 CG ASP A 219 13.301 -13.949 9.444 1.00 0.00 C ATOM 1880 OD1 ASP A 219 12.123 -14.356 9.363 1.00 0.00 O ATOM 1881 OD2 ASP A 219 13.975 -14.029 10.494 1.00 0.00 O ATOM 0 H ASP A 219 11.874 -12.361 6.964 1.00 0.00 H new ATOM 0 HA ASP A 219 13.729 -11.350 9.005 1.00 0.00 H new ATOM 0 HB2 ASP A 219 13.621 -13.886 7.333 1.00 0.00 H new ATOM 0 HB3 ASP A 219 15.027 -13.454 8.286 1.00 0.00 H new ATOM 1886 N LEU A 220 13.999 -10.579 6.026 1.00 0.00 N ATOM 1887 CA LEU A 220 14.808 -9.986 4.974 1.00 0.00 C ATOM 1888 C LEU A 220 15.222 -8.585 5.394 1.00 0.00 C ATOM 1889 O LEU A 220 14.399 -7.815 5.896 1.00 0.00 O ATOM 1890 CB LEU A 220 14.024 -9.957 3.660 1.00 0.00 C ATOM 1891 CG LEU A 220 14.861 -9.792 2.392 1.00 0.00 C ATOM 1892 CD1 LEU A 220 15.941 -10.860 2.319 1.00 0.00 C ATOM 1893 CD2 LEU A 220 13.972 -9.866 1.161 1.00 0.00 C ATOM 0 H LEU A 220 12.994 -10.448 5.914 1.00 0.00 H new ATOM 0 HA LEU A 220 15.704 -10.585 4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.453 -10.882 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 220 13.303 -9.141 3.706 1.00 0.00 H new ATOM 0 HG LEU A 220 15.342 -8.814 2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 220 16.526 -10.725 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 220 16.595 -10.776 3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 220 15.477 -11.846 2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.581 -9.747 0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.470 -10.833 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.227 -9.071 1.202 1.00 0.00 H new ATOM 1905 N SER A 221 16.492 -8.266 5.203 1.00 0.00 N ATOM 1906 CA SER A 221 17.059 -7.034 5.726 1.00 0.00 C ATOM 1907 C SER A 221 16.857 -5.861 4.773 1.00 0.00 C ATOM 1908 O SER A 221 16.675 -6.049 3.565 1.00 0.00 O ATOM 1909 CB SER A 221 18.550 -7.233 5.994 1.00 0.00 C ATOM 1910 OG SER A 221 19.221 -7.656 4.817 1.00 0.00 O ATOM 0 H SER A 221 17.153 -8.847 4.687 1.00 0.00 H new ATOM 0 HA SER A 221 16.539 -6.795 6.654 1.00 0.00 H new ATOM 0 HB2 SER A 221 18.987 -6.301 6.352 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.687 -7.973 6.782 1.00 0.00 H new ATOM 0 HG SER A 221 20.174 -7.776 5.009 1.00 0.00 H new ATOM 1916 N ASP A 222 16.883 -4.653 5.330 1.00 0.00 N ATOM 1917 CA ASP A 222 16.857 -3.428 4.538 1.00 0.00 C ATOM 1918 C ASP A 222 17.976 -3.465 3.511 1.00 0.00 C ATOM 1919 O ASP A 222 17.794 -3.108 2.344 1.00 0.00 O ATOM 1920 CB ASP A 222 17.058 -2.202 5.439 1.00 0.00 C ATOM 1921 CG ASP A 222 16.081 -2.130 6.597 1.00 0.00 C ATOM 1922 OD1 ASP A 222 16.070 -3.062 7.433 1.00 0.00 O ATOM 1923 OD2 ASP A 222 15.340 -1.133 6.691 1.00 0.00 O ATOM 0 H ASP A 222 16.922 -4.497 6.337 1.00 0.00 H new ATOM 0 HA ASP A 222 15.889 -3.357 4.042 1.00 0.00 H new ATOM 0 HB2 ASP A 222 18.074 -2.214 5.833 1.00 0.00 H new ATOM 0 HB3 ASP A 222 16.961 -1.299 4.836 1.00 0.00 H new ATOM 1928 N ASP A 223 19.132 -3.923 3.972 1.00 0.00 N ATOM 1929 CA ASP A 223 20.329 -4.038 3.147 1.00 0.00 C ATOM 1930 C ASP A 223 20.085 -4.898 1.909 1.00 0.00 C ATOM 1931 O ASP A 223 20.543 -4.563 0.819 1.00 0.00 O ATOM 1932 CB ASP A 223 21.465 -4.628 3.985 1.00 0.00 C ATOM 1933 CG ASP A 223 22.707 -4.943 3.172 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.449 -4.001 2.814 1.00 0.00 O ATOM 1935 OD2 ASP A 223 22.959 -6.139 2.920 1.00 0.00 O ATOM 0 H ASP A 223 19.267 -4.228 4.936 1.00 0.00 H new ATOM 0 HA ASP A 223 20.602 -3.041 2.800 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.726 -3.926 4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 223 21.115 -5.540 4.469 1.00 0.00 H new ATOM 1940 N ASP A 224 19.344 -5.989 2.069 1.00 0.00 N ATOM 1941 CA ASP A 224 19.127 -6.917 0.965 1.00 0.00 C ATOM 1942 C ASP A 224 18.195 -6.315 -0.084 1.00 0.00 C ATOM 1943 O ASP A 224 18.411 -6.484 -1.287 1.00 0.00 O ATOM 1944 CB ASP A 224 18.562 -8.246 1.467 1.00 0.00 C ATOM 1945 CG ASP A 224 18.727 -9.359 0.448 1.00 0.00 C ATOM 1946 OD1 ASP A 224 19.817 -9.974 0.408 1.00 0.00 O ATOM 1947 OD2 ASP A 224 17.781 -9.627 -0.318 1.00 0.00 O ATOM 0 H ASP A 224 18.888 -6.251 2.943 1.00 0.00 H new ATOM 0 HA ASP A 224 20.095 -7.105 0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 224 19.064 -8.526 2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.505 -8.124 1.702 1.00 0.00 H new ATOM 1952 N ILE A 225 17.172 -5.588 0.370 1.00 0.00 N ATOM 1953 CA ILE A 225 16.246 -4.943 -0.539 1.00 0.00 C ATOM 1954 C ILE A 225 16.985 -3.865 -1.323 1.00 0.00 C ATOM 1955 O ILE A 225 16.882 -3.786 -2.546 1.00 0.00 O ATOM 1956 CB ILE A 225 15.056 -4.322 0.225 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.426 -5.354 1.164 1.00 0.00 C ATOM 1958 CG2 ILE A 225 14.010 -3.804 -0.746 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.772 -6.515 0.440 1.00 0.00 C ATOM 0 H ILE A 225 16.971 -5.437 1.359 1.00 0.00 H new ATOM 0 HA ILE A 225 15.848 -5.692 -1.224 1.00 0.00 H new ATOM 0 HB ILE A 225 15.431 -3.487 0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 225 15.195 -5.741 1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.681 -4.859 1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.180 -3.370 -0.189 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.454 -3.042 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.644 -4.627 -1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.347 -7.206 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.980 -6.140 -0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.518 -7.035 -0.161 1.00 0.00 H new ATOM 1971 N LYS A 226 17.767 -3.065 -0.608 1.00 0.00 N ATOM 1972 CA LYS A 226 18.595 -2.039 -1.226 1.00 0.00 C ATOM 1973 C LYS A 226 19.547 -2.664 -2.246 1.00 0.00 C ATOM 1974 O LYS A 226 19.722 -2.144 -3.337 1.00 0.00 O ATOM 1975 CB LYS A 226 19.400 -1.298 -0.162 1.00 0.00 C ATOM 1976 CG LYS A 226 20.243 -0.175 -0.731 1.00 0.00 C ATOM 1977 CD LYS A 226 20.944 0.609 0.364 1.00 0.00 C ATOM 1978 CE LYS A 226 21.923 1.619 -0.210 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.647 2.357 0.858 1.00 0.00 N ATOM 0 H LYS A 226 17.844 -3.109 0.408 1.00 0.00 H new ATOM 0 HA LYS A 226 17.941 -1.333 -1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.717 -0.890 0.583 1.00 0.00 H new ATOM 0 HB3 LYS A 226 20.049 -2.006 0.353 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.984 -0.587 -1.416 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.611 0.496 -1.312 1.00 0.00 H new ATOM 0 HD2 LYS A 226 20.203 1.126 0.974 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.474 -0.079 1.022 1.00 0.00 H new ATOM 0 HE2 LYS A 226 22.642 1.105 -0.848 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.386 2.327 -0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.305 3.036 0.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.963 2.868 1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 23.180 1.684 1.445 1.00 0.00 H new ATOM 1993 N SER A 227 20.136 -3.800 -1.883 1.00 0.00 N ATOM 1994 CA SER A 227 21.122 -4.473 -2.725 1.00 0.00 C ATOM 1995 C SER A 227 20.567 -4.764 -4.122 1.00 0.00 C ATOM 1996 O SER A 227 21.218 -4.474 -5.130 1.00 0.00 O ATOM 1997 CB SER A 227 21.580 -5.774 -2.057 1.00 0.00 C ATOM 1998 OG SER A 227 22.634 -6.388 -2.780 1.00 0.00 O ATOM 0 H SER A 227 19.945 -4.278 -1.002 1.00 0.00 H new ATOM 0 HA SER A 227 21.975 -3.805 -2.840 1.00 0.00 H new ATOM 0 HB2 SER A 227 21.909 -5.565 -1.039 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.738 -6.463 -1.984 1.00 0.00 H new ATOM 0 HG SER A 227 22.904 -7.214 -2.327 1.00 0.00 H new ATOM 2004 N VAL A 228 19.362 -5.322 -4.183 1.00 0.00 N ATOM 2005 CA VAL A 228 18.766 -5.695 -5.464 1.00 0.00 C ATOM 2006 C VAL A 228 18.258 -4.469 -6.222 1.00 0.00 C ATOM 2007 O VAL A 228 18.431 -4.366 -7.432 1.00 0.00 O ATOM 2008 CB VAL A 228 17.603 -6.699 -5.285 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.134 -7.226 -6.634 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.013 -7.847 -4.378 1.00 0.00 C ATOM 0 H VAL A 228 18.782 -5.525 -3.369 1.00 0.00 H new ATOM 0 HA VAL A 228 19.556 -6.172 -6.044 1.00 0.00 H new ATOM 0 HB VAL A 228 16.773 -6.172 -4.814 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.316 -7.930 -6.485 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.790 -6.395 -7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.960 -7.730 -7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.178 -8.539 -4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.863 -8.370 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.292 -7.456 -3.400 1.00 0.00 H new ATOM 2020 N PHE A 229 17.642 -3.533 -5.510 1.00 0.00 N ATOM 2021 CA PHE A 229 17.119 -2.322 -6.141 1.00 0.00 C ATOM 2022 C PHE A 229 18.257 -1.447 -6.677 1.00 0.00 C ATOM 2023 O PHE A 229 18.092 -0.730 -7.668 1.00 0.00 O ATOM 2024 CB PHE A 229 16.253 -1.533 -5.156 1.00 0.00 C ATOM 2025 CG PHE A 229 14.871 -2.094 -4.971 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.672 -3.287 -4.304 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.772 -1.418 -5.468 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.400 -3.800 -4.136 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.497 -1.922 -5.304 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.310 -3.115 -4.636 1.00 0.00 C ATOM 0 H PHE A 229 17.492 -3.586 -4.502 1.00 0.00 H new ATOM 0 HA PHE A 229 16.497 -2.622 -6.984 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.755 -1.505 -4.189 1.00 0.00 H new ATOM 0 HB3 PHE A 229 16.172 -0.503 -5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.521 -3.825 -3.909 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.913 -0.484 -5.991 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.258 -4.735 -3.615 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.648 -1.384 -5.698 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.314 -3.512 -4.505 1.00 0.00 H new ATOM 2040 N GLU A 230 19.411 -1.540 -6.024 1.00 0.00 N ATOM 2041 CA GLU A 230 20.619 -0.837 -6.427 1.00 0.00 C ATOM 2042 C GLU A 230 21.086 -1.323 -7.792 1.00 0.00 C ATOM 2043 O GLU A 230 21.792 -0.620 -8.519 1.00 0.00 O ATOM 2044 CB GLU A 230 21.704 -1.094 -5.386 1.00 0.00 C ATOM 2045 CG GLU A 230 22.108 0.125 -4.572 1.00 0.00 C ATOM 2046 CD GLU A 230 22.825 1.178 -5.386 1.00 0.00 C ATOM 2047 OE1 GLU A 230 23.934 0.892 -5.898 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.301 2.304 -5.499 1.00 0.00 O ATOM 0 H GLU A 230 19.533 -2.114 -5.190 1.00 0.00 H new ATOM 0 HA GLU A 230 20.413 0.231 -6.496 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.357 -1.870 -4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 230 22.587 -1.485 -5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.217 0.566 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.753 -0.192 -3.752 1.00 0.00 H new ATOM 2055 N ALA A 231 20.698 -2.547 -8.122 1.00 0.00 N ATOM 2056 CA ALA A 231 21.138 -3.193 -9.350 1.00 0.00 C ATOM 2057 C ALA A 231 20.439 -2.598 -10.570 1.00 0.00 C ATOM 2058 O ALA A 231 20.916 -2.720 -11.698 1.00 0.00 O ATOM 2059 CB ALA A 231 20.892 -4.692 -9.265 1.00 0.00 C ATOM 0 H ALA A 231 20.074 -3.116 -7.551 1.00 0.00 H new ATOM 0 HA ALA A 231 22.207 -3.017 -9.466 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.224 -5.168 -10.188 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.448 -5.105 -8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.828 -4.879 -9.123 1.00 0.00 H new ATOM 2065 N PHE A 232 19.310 -1.944 -10.343 1.00 0.00 N ATOM 2066 CA PHE A 232 18.544 -1.352 -11.431 1.00 0.00 C ATOM 2067 C PHE A 232 18.702 0.161 -11.446 1.00 0.00 C ATOM 2068 O PHE A 232 18.772 0.777 -12.512 1.00 0.00 O ATOM 2069 CB PHE A 232 17.064 -1.725 -11.309 1.00 0.00 C ATOM 2070 CG PHE A 232 16.827 -3.207 -11.323 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.648 -3.886 -12.519 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.796 -3.923 -10.140 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.440 -5.251 -12.529 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.591 -5.286 -10.144 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.411 -5.953 -11.339 1.00 0.00 C ATOM 0 H PHE A 232 18.904 -1.809 -9.417 1.00 0.00 H new ATOM 0 HA PHE A 232 18.931 -1.748 -12.370 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.666 -1.308 -10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.511 -1.267 -12.129 1.00 0.00 H new ATOM 0 HD1 PHE A 232 16.672 -3.342 -13.452 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.934 -3.407 -9.201 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.300 -5.770 -13.466 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.571 -5.832 -9.212 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.248 -7.021 -11.344 1.00 0.00 H new ATOM 2085 N GLY A 233 18.765 0.755 -10.264 1.00 0.00 N ATOM 2086 CA GLY A 233 18.931 2.191 -10.167 1.00 0.00 C ATOM 2087 C GLY A 233 19.736 2.582 -8.949 1.00 0.00 C ATOM 2088 O GLY A 233 19.983 1.750 -8.078 1.00 0.00 O ATOM 0 H GLY A 233 18.704 0.269 -9.370 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.427 2.561 -11.064 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.952 2.668 -10.124 1.00 0.00 H new ATOM 2092 N LYS A 234 20.143 3.843 -8.878 1.00 0.00 N ATOM 2093 CA LYS A 234 20.953 4.311 -7.761 1.00 0.00 C ATOM 2094 C LYS A 234 20.084 4.781 -6.612 1.00 0.00 C ATOM 2095 O LYS A 234 19.331 5.754 -6.722 1.00 0.00 O ATOM 2096 CB LYS A 234 21.927 5.404 -8.201 1.00 0.00 C ATOM 2097 CG LYS A 234 23.117 4.843 -8.957 1.00 0.00 C ATOM 2098 CD LYS A 234 23.921 3.892 -8.081 1.00 0.00 C ATOM 2099 CE LYS A 234 24.633 2.841 -8.907 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.236 1.782 -8.057 1.00 0.00 N ATOM 0 H LYS A 234 19.927 4.555 -9.575 1.00 0.00 H new ATOM 0 HA LYS A 234 21.544 3.467 -7.406 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.403 6.122 -8.833 1.00 0.00 H new ATOM 0 HB3 LYS A 234 22.279 5.948 -7.325 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.772 4.318 -9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 234 23.755 5.659 -9.295 1.00 0.00 H new ATOM 0 HD2 LYS A 234 24.652 4.458 -7.503 1.00 0.00 H new ATOM 0 HD3 LYS A 234 23.257 3.406 -7.366 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.928 2.389 -9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 234 25.412 3.315 -9.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.347 0.911 -8.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 26.167 2.097 -7.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.616 1.596 -7.243 1.00 0.00 H new ATOM 2114 N ILE A 235 20.209 4.072 -5.507 1.00 0.00 N ATOM 2115 CA ILE A 235 19.366 4.275 -4.349 1.00 0.00 C ATOM 2116 C ILE A 235 19.919 5.356 -3.436 1.00 0.00 C ATOM 2117 O ILE A 235 21.127 5.588 -3.369 1.00 0.00 O ATOM 2118 CB ILE A 235 19.227 2.967 -3.552 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.638 1.881 -4.433 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.371 3.146 -2.306 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.430 0.600 -3.683 1.00 0.00 C ATOM 0 H ILE A 235 20.904 3.334 -5.389 1.00 0.00 H new ATOM 0 HA ILE A 235 18.389 4.594 -4.713 1.00 0.00 H new ATOM 0 HB ILE A 235 20.225 2.674 -3.227 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.686 2.221 -4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 235 19.301 1.702 -5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.300 2.197 -1.774 1.00 0.00 H new ATOM 0 HG22 ILE A 235 18.826 3.893 -1.656 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.373 3.476 -2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 235 18.007 -0.149 -4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.386 0.244 -3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.746 0.772 -2.852 1.00 0.00 H new ATOM 2133 N LYS A 236 19.014 6.015 -2.742 1.00 0.00 N ATOM 2134 CA LYS A 236 19.361 7.040 -1.796 1.00 0.00 C ATOM 2135 C LYS A 236 19.074 6.579 -0.369 1.00 0.00 C ATOM 2136 O LYS A 236 19.681 7.073 0.582 1.00 0.00 O ATOM 2137 CB LYS A 236 18.579 8.318 -2.124 1.00 0.00 C ATOM 2138 CG LYS A 236 18.786 9.465 -1.146 1.00 0.00 C ATOM 2139 CD LYS A 236 18.092 10.735 -1.622 1.00 0.00 C ATOM 2140 CE LYS A 236 16.572 10.601 -1.625 1.00 0.00 C ATOM 2141 NZ LYS A 236 15.989 10.702 -0.259 1.00 0.00 N ATOM 0 H LYS A 236 18.011 5.848 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 236 20.429 7.247 -1.867 1.00 0.00 H new ATOM 0 HB2 LYS A 236 18.863 8.654 -3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.516 8.077 -2.159 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.400 9.183 -0.166 1.00 0.00 H new ATOM 0 HG3 LYS A 236 19.853 9.655 -1.026 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.379 11.566 -0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.435 10.978 -2.628 1.00 0.00 H new ATOM 0 HE2 LYS A 236 16.143 11.378 -2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.296 9.643 -2.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.951 10.673 -0.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.323 9.906 0.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.284 11.598 0.179 1.00 0.00 H new ATOM 2155 N SER A 237 18.181 5.603 -0.216 1.00 0.00 N ATOM 2156 CA SER A 237 17.764 5.166 1.110 1.00 0.00 C ATOM 2157 C SER A 237 16.886 3.929 1.008 1.00 0.00 C ATOM 2158 O SER A 237 16.094 3.795 0.074 1.00 0.00 O ATOM 2159 CB SER A 237 17.006 6.289 1.831 1.00 0.00 C ATOM 2160 OG SER A 237 16.549 5.872 3.110 1.00 0.00 O ATOM 0 H SER A 237 17.737 5.105 -0.988 1.00 0.00 H new ATOM 0 HA SER A 237 18.656 4.918 1.686 1.00 0.00 H new ATOM 0 HB2 SER A 237 17.657 7.156 1.941 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.156 6.603 1.225 1.00 0.00 H new ATOM 0 HG SER A 237 16.072 6.610 3.544 1.00 0.00 H new ATOM 2166 N CYS A 238 17.041 3.027 1.963 1.00 0.00 N ATOM 2167 CA CYS A 238 16.228 1.829 2.032 1.00 0.00 C ATOM 2168 C CYS A 238 15.883 1.542 3.482 1.00 0.00 C ATOM 2169 O CYS A 238 16.732 1.103 4.258 1.00 0.00 O ATOM 2170 CB CYS A 238 16.962 0.639 1.416 1.00 0.00 C ATOM 2171 SG CYS A 238 16.025 -0.908 1.457 1.00 0.00 S ATOM 0 H CYS A 238 17.732 3.106 2.709 1.00 0.00 H new ATOM 0 HA CYS A 238 15.311 1.988 1.464 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.209 0.874 0.381 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.905 0.494 1.944 1.00 0.00 H new ATOM 0 HG CYS A 238 16.848 -1.912 1.531 1.00 0.00 H new ATOM 2177 N THR A 239 14.646 1.818 3.850 1.00 0.00 N ATOM 2178 CA THR A 239 14.198 1.617 5.213 1.00 0.00 C ATOM 2179 C THR A 239 12.909 0.810 5.230 1.00 0.00 C ATOM 2180 O THR A 239 11.854 1.289 4.805 1.00 0.00 O ATOM 2181 CB THR A 239 13.974 2.963 5.927 1.00 0.00 C ATOM 2182 OG1 THR A 239 15.109 3.817 5.721 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.755 2.757 7.421 1.00 0.00 C ATOM 0 H THR A 239 13.932 2.184 3.220 1.00 0.00 H new ATOM 0 HA THR A 239 14.976 1.068 5.743 1.00 0.00 H new ATOM 0 HB THR A 239 13.082 3.429 5.507 1.00 0.00 H new ATOM 0 HG1 THR A 239 14.961 4.673 6.175 1.00 0.00 H new ATOM 0 HG21 THR A 239 13.599 3.722 7.902 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.878 2.128 7.577 1.00 0.00 H new ATOM 0 HG23 THR A 239 14.630 2.273 7.854 1.00 0.00 H new ATOM 2191 N LEU A 240 12.997 -0.422 5.699 1.00 0.00 N ATOM 2192 CA LEU A 240 11.829 -1.271 5.803 1.00 0.00 C ATOM 2193 C LEU A 240 11.035 -0.880 7.034 1.00 0.00 C ATOM 2194 O LEU A 240 11.595 -0.731 8.118 1.00 0.00 O ATOM 2195 CB LEU A 240 12.221 -2.747 5.887 1.00 0.00 C ATOM 2196 CG LEU A 240 13.129 -3.256 4.763 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.410 -4.736 4.946 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.511 -2.999 3.396 1.00 0.00 C ATOM 0 H LEU A 240 13.866 -0.855 6.013 1.00 0.00 H new ATOM 0 HA LEU A 240 11.222 -1.135 4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.722 -2.918 6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.311 -3.346 5.894 1.00 0.00 H new ATOM 0 HG LEU A 240 14.070 -2.708 4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 240 14.056 -5.086 4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.904 -4.897 5.904 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.471 -5.290 4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 240 13.179 -3.371 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.552 -3.513 3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.359 -1.928 3.261 1.00 0.00 H new ATOM 2210 N ALA A 241 9.736 -0.707 6.867 1.00 0.00 N ATOM 2211 CA ALA A 241 8.885 -0.304 7.970 1.00 0.00 C ATOM 2212 C ALA A 241 8.749 -1.446 8.959 1.00 0.00 C ATOM 2213 O ALA A 241 8.326 -2.552 8.603 1.00 0.00 O ATOM 2214 CB ALA A 241 7.530 0.143 7.467 1.00 0.00 C ATOM 0 H ALA A 241 9.249 -0.839 5.980 1.00 0.00 H new ATOM 0 HA ALA A 241 9.344 0.544 8.478 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.908 0.441 8.312 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.654 0.989 6.791 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.050 -0.679 6.935 1.00 0.00 H new ATOM 2220 N ARG A 242 9.121 -1.185 10.195 1.00 0.00 N ATOM 2221 CA ARG A 242 9.207 -2.228 11.191 1.00 0.00 C ATOM 2222 C ARG A 242 8.134 -2.070 12.246 1.00 0.00 C ATOM 2223 O ARG A 242 7.475 -1.035 12.335 1.00 0.00 O ATOM 2224 CB ARG A 242 10.586 -2.213 11.844 1.00 0.00 C ATOM 2225 CG ARG A 242 11.717 -2.351 10.844 1.00 0.00 C ATOM 2226 CD ARG A 242 13.057 -2.500 11.528 1.00 0.00 C ATOM 2227 NE ARG A 242 14.160 -2.485 10.570 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.371 -2.007 10.841 1.00 0.00 C ATOM 2229 NH1 ARG A 242 15.645 -1.527 12.048 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.309 -2.018 9.902 1.00 0.00 N ATOM 0 H ARG A 242 9.369 -0.255 10.533 1.00 0.00 H new ATOM 0 HA ARG A 242 9.052 -3.185 10.692 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.710 -1.282 12.398 1.00 0.00 H new ATOM 0 HB3 ARG A 242 10.648 -3.025 12.568 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.536 -3.217 10.208 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.736 -1.476 10.194 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.190 -1.692 12.248 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.076 -3.434 12.090 1.00 0.00 H new ATOM 0 HE ARG A 242 13.991 -2.864 9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 242 14.926 -1.524 12.771 1.00 0.00 H new ATOM 0 HH12 ARG A 242 16.575 -1.161 12.252 1.00 0.00 H new ATOM 0 HH21 ARG A 242 16.100 -2.392 8.976 1.00 0.00 H new ATOM 0 HH22 ARG A 242 17.239 -1.652 10.106 1.00 0.00 H new ATOM 2244 N ASP A 243 7.961 -3.117 13.027 1.00 0.00 N ATOM 2245 CA ASP A 243 7.025 -3.101 14.128 1.00 0.00 C ATOM 2246 C ASP A 243 7.746 -2.566 15.360 1.00 0.00 C ATOM 2247 O ASP A 243 8.881 -2.968 15.625 1.00 0.00 O ATOM 2248 CB ASP A 243 6.488 -4.512 14.358 1.00 0.00 C ATOM 2249 CG ASP A 243 5.213 -4.530 15.170 1.00 0.00 C ATOM 2250 OD1 ASP A 243 4.129 -4.288 14.590 1.00 0.00 O ATOM 2251 OD2 ASP A 243 5.284 -4.796 16.384 1.00 0.00 O ATOM 0 H ASP A 243 8.463 -3.998 12.916 1.00 0.00 H new ATOM 0 HA ASP A 243 6.174 -2.455 13.910 1.00 0.00 H new ATOM 0 HB2 ASP A 243 6.306 -4.988 13.394 1.00 0.00 H new ATOM 0 HB3 ASP A 243 7.247 -5.105 14.868 1.00 0.00 H new ATOM 2256 N PRO A 244 7.103 -1.654 16.112 1.00 0.00 N ATOM 2257 CA PRO A 244 7.756 -0.839 17.150 1.00 0.00 C ATOM 2258 C PRO A 244 8.708 -1.610 18.062 1.00 0.00 C ATOM 2259 O PRO A 244 9.829 -1.160 18.306 1.00 0.00 O ATOM 2260 CB PRO A 244 6.585 -0.279 17.970 1.00 0.00 C ATOM 2261 CG PRO A 244 5.348 -0.904 17.411 1.00 0.00 C ATOM 2262 CD PRO A 244 5.681 -1.323 16.010 1.00 0.00 C ATOM 0 HA PRO A 244 8.391 -0.084 16.686 1.00 0.00 H new ATOM 0 HB2 PRO A 244 6.699 -0.520 19.027 1.00 0.00 H new ATOM 0 HB3 PRO A 244 6.541 0.807 17.894 1.00 0.00 H new ATOM 0 HG2 PRO A 244 5.041 -1.761 18.010 1.00 0.00 H new ATOM 0 HG3 PRO A 244 4.518 -0.197 17.418 1.00 0.00 H new ATOM 0 HD2 PRO A 244 5.087 -2.179 15.689 1.00 0.00 H new ATOM 0 HD3 PRO A 244 5.500 -0.523 15.293 1.00 0.00 H new ATOM 2270 N THR A 245 8.289 -2.766 18.554 1.00 0.00 N ATOM 2271 CA THR A 245 9.139 -3.534 19.446 1.00 0.00 C ATOM 2272 C THR A 245 8.716 -5.007 19.500 1.00 0.00 C ATOM 2273 O THR A 245 8.261 -5.515 20.525 1.00 0.00 O ATOM 2274 CB THR A 245 9.174 -2.906 20.865 1.00 0.00 C ATOM 2275 OG1 THR A 245 10.007 -3.676 21.741 1.00 0.00 O ATOM 2276 CG2 THR A 245 7.776 -2.779 21.449 1.00 0.00 C ATOM 0 H THR A 245 7.381 -3.186 18.354 1.00 0.00 H new ATOM 0 HA THR A 245 10.151 -3.501 19.042 1.00 0.00 H new ATOM 0 HB THR A 245 9.595 -1.905 20.770 1.00 0.00 H new ATOM 0 HG1 THR A 245 9.663 -4.592 21.798 1.00 0.00 H new ATOM 0 HG21 THR A 245 7.836 -2.336 22.443 1.00 0.00 H new ATOM 0 HG22 THR A 245 7.169 -2.144 20.804 1.00 0.00 H new ATOM 0 HG23 THR A 245 7.320 -3.766 21.519 1.00 0.00 H new ATOM 2284 N THR A 246 8.857 -5.687 18.375 1.00 0.00 N ATOM 2285 CA THR A 246 8.614 -7.121 18.322 1.00 0.00 C ATOM 2286 C THR A 246 9.742 -7.838 17.585 1.00 0.00 C ATOM 2287 O THR A 246 9.669 -9.039 17.329 1.00 0.00 O ATOM 2288 CB THR A 246 7.266 -7.441 17.652 1.00 0.00 C ATOM 2289 OG1 THR A 246 7.155 -6.725 16.420 1.00 0.00 O ATOM 2290 CG2 THR A 246 6.101 -7.082 18.565 1.00 0.00 C ATOM 0 H THR A 246 9.138 -5.271 17.487 1.00 0.00 H new ATOM 0 HA THR A 246 8.579 -7.480 19.351 1.00 0.00 H new ATOM 0 HB THR A 246 7.228 -8.513 17.456 1.00 0.00 H new ATOM 0 HG1 THR A 246 6.692 -5.875 16.576 1.00 0.00 H new ATOM 0 HG21 THR A 246 5.161 -7.319 18.066 1.00 0.00 H new ATOM 0 HG22 THR A 246 6.174 -7.653 19.490 1.00 0.00 H new ATOM 0 HG23 THR A 246 6.132 -6.017 18.793 1.00 0.00 H new ATOM 2298 N GLY A 247 10.788 -7.086 17.249 1.00 0.00 N ATOM 2299 CA GLY A 247 11.961 -7.663 16.612 1.00 0.00 C ATOM 2300 C GLY A 247 11.695 -8.128 15.196 1.00 0.00 C ATOM 2301 O GLY A 247 12.328 -9.067 14.715 1.00 0.00 O ATOM 0 H GLY A 247 10.844 -6.080 17.408 1.00 0.00 H new ATOM 0 HA2 GLY A 247 12.763 -6.924 16.602 1.00 0.00 H new ATOM 0 HA3 GLY A 247 12.312 -8.507 17.206 1.00 0.00 H new ATOM 2305 N LYS A 248 10.766 -7.462 14.523 1.00 0.00 N ATOM 2306 CA LYS A 248 10.361 -7.836 13.180 1.00 0.00 C ATOM 2307 C LYS A 248 9.981 -6.585 12.411 1.00 0.00 C ATOM 2308 O LYS A 248 9.672 -5.552 13.008 1.00 0.00 O ATOM 2309 CB LYS A 248 9.142 -8.764 13.217 1.00 0.00 C ATOM 2310 CG LYS A 248 9.331 -10.043 14.013 1.00 0.00 C ATOM 2311 CD LYS A 248 8.010 -10.775 14.185 1.00 0.00 C ATOM 2312 CE LYS A 248 6.971 -9.886 14.856 1.00 0.00 C ATOM 2313 NZ LYS A 248 5.673 -10.583 15.059 1.00 0.00 N ATOM 0 H LYS A 248 10.274 -6.649 14.894 1.00 0.00 H new ATOM 0 HA LYS A 248 11.192 -8.353 12.701 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.299 -8.215 13.636 1.00 0.00 H new ATOM 0 HB3 LYS A 248 8.874 -9.027 12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.046 -10.690 13.505 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.752 -9.809 14.991 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.641 -11.099 13.212 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.164 -11.673 14.783 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.353 -9.549 15.819 1.00 0.00 H new ATOM 0 HE3 LYS A 248 6.811 -8.996 14.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 5.000 -9.937 15.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.292 -10.883 14.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 5.818 -11.418 15.662 1.00 0.00 H new ATOM 2327 N HIS A 249 9.993 -6.665 11.095 1.00 0.00 N ATOM 2328 CA HIS A 249 9.452 -5.583 10.306 1.00 0.00 C ATOM 2329 C HIS A 249 8.128 -6.012 9.697 1.00 0.00 C ATOM 2330 O HIS A 249 7.940 -7.181 9.370 1.00 0.00 O ATOM 2331 CB HIS A 249 10.446 -5.066 9.255 1.00 0.00 C ATOM 2332 CG HIS A 249 10.864 -6.037 8.198 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.278 -6.090 6.955 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.873 -6.936 8.176 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.903 -6.985 6.216 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.881 -7.512 6.930 1.00 0.00 N ATOM 0 H HIS A 249 10.364 -7.451 10.561 1.00 0.00 H new ATOM 0 HA HIS A 249 9.269 -4.734 10.964 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.004 -4.198 8.766 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.340 -4.719 9.773 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.548 -7.160 8.989 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.656 -7.244 5.197 1.00 0.00 H new ATOM 0 HE2 HIS A 249 12.533 -8.228 6.609 1.00 0.00 H new ATOM 2345 N LYS A 250 7.227 -5.047 9.546 1.00 0.00 N ATOM 2346 CA LYS A 250 5.806 -5.316 9.287 1.00 0.00 C ATOM 2347 C LYS A 250 5.540 -6.031 7.958 1.00 0.00 C ATOM 2348 O LYS A 250 4.411 -6.431 7.683 1.00 0.00 O ATOM 2349 CB LYS A 250 5.014 -4.010 9.339 1.00 0.00 C ATOM 2350 CG LYS A 250 4.951 -3.384 10.722 1.00 0.00 C ATOM 2351 CD LYS A 250 4.223 -2.049 10.695 1.00 0.00 C ATOM 2352 CE LYS A 250 3.875 -1.570 12.096 1.00 0.00 C ATOM 2353 NZ LYS A 250 2.815 -2.407 12.725 1.00 0.00 N ATOM 0 H LYS A 250 7.455 -4.054 9.599 1.00 0.00 H new ATOM 0 HA LYS A 250 5.477 -5.998 10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.463 -3.296 8.648 1.00 0.00 H new ATOM 0 HB3 LYS A 250 3.999 -4.198 8.989 1.00 0.00 H new ATOM 0 HG2 LYS A 250 4.444 -4.063 11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 250 5.962 -3.241 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 250 4.846 -1.304 10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 250 3.311 -2.144 10.106 1.00 0.00 H new ATOM 0 HE2 LYS A 250 4.770 -1.590 12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.540 -0.534 12.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 1.956 -1.836 12.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 2.600 -3.216 12.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 3.148 -2.753 13.647 1.00 0.00 H new ATOM 2367 N GLY A 251 6.564 -6.187 7.137 1.00 0.00 N ATOM 2368 CA GLY A 251 6.401 -6.905 5.888 1.00 0.00 C ATOM 2369 C GLY A 251 6.450 -5.991 4.687 1.00 0.00 C ATOM 2370 O GLY A 251 6.223 -6.420 3.558 1.00 0.00 O ATOM 0 H GLY A 251 7.504 -5.831 7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.184 -7.658 5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.449 -7.435 5.899 1.00 0.00 H new ATOM 2374 N TYR A 252 6.739 -4.728 4.931 1.00 0.00 N ATOM 2375 CA TYR A 252 6.890 -3.770 3.852 1.00 0.00 C ATOM 2376 C TYR A 252 8.029 -2.815 4.167 1.00 0.00 C ATOM 2377 O TYR A 252 8.602 -2.863 5.258 1.00 0.00 O ATOM 2378 CB TYR A 252 5.586 -3.001 3.615 1.00 0.00 C ATOM 2379 CG TYR A 252 5.157 -2.099 4.751 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.687 -2.622 5.945 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.201 -0.718 4.620 1.00 0.00 C ATOM 2382 CE1 TYR A 252 4.272 -1.800 6.972 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.791 0.111 5.645 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.326 -0.435 6.818 1.00 0.00 C ATOM 2385 OH TYR A 252 3.917 0.383 7.843 1.00 0.00 O ATOM 0 H TYR A 252 6.874 -4.341 5.865 1.00 0.00 H new ATOM 0 HA TYR A 252 7.126 -4.311 2.936 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.697 -2.397 2.714 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.789 -3.719 3.421 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.645 -3.693 6.074 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.563 -0.284 3.699 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.906 -2.227 7.894 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.835 1.184 5.526 1.00 0.00 H new ATOM 0 HH TYR A 252 4.235 1.296 7.680 1.00 0.00 H new ATOM 2395 N GLY A 253 8.356 -1.963 3.211 1.00 0.00 N ATOM 2396 CA GLY A 253 9.432 -1.014 3.393 1.00 0.00 C ATOM 2397 C GLY A 253 9.390 0.084 2.360 1.00 0.00 C ATOM 2398 O GLY A 253 8.594 0.029 1.419 1.00 0.00 O ATOM 0 H GLY A 253 7.891 -1.911 2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.368 -0.578 4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.389 -1.533 3.333 1.00 0.00 H new ATOM 2402 N PHE A 254 10.233 1.085 2.531 1.00 0.00 N ATOM 2403 CA PHE A 254 10.269 2.208 1.612 1.00 0.00 C ATOM 2404 C PHE A 254 11.674 2.441 1.109 1.00 0.00 C ATOM 2405 O PHE A 254 12.648 2.284 1.849 1.00 0.00 O ATOM 2406 CB PHE A 254 9.746 3.475 2.289 1.00 0.00 C ATOM 2407 CG PHE A 254 8.319 3.373 2.731 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.999 2.836 3.967 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.298 3.804 1.907 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.685 2.734 4.372 1.00 0.00 C ATOM 2411 CE2 PHE A 254 5.983 3.707 2.306 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.674 3.170 3.540 1.00 0.00 C ATOM 0 H PHE A 254 10.903 1.144 3.298 1.00 0.00 H new ATOM 0 HA PHE A 254 9.626 1.969 0.765 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.370 3.699 3.154 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.845 4.313 1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.787 2.493 4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 254 7.533 4.222 0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 254 6.447 2.314 5.338 1.00 0.00 H new ATOM 0 HE2 PHE A 254 5.194 4.051 1.654 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.643 3.091 3.853 1.00 0.00 H new ATOM 2422 N ILE A 255 11.773 2.825 -0.149 1.00 0.00 N ATOM 2423 CA ILE A 255 13.060 3.053 -0.766 1.00 0.00 C ATOM 2424 C ILE A 255 13.024 4.325 -1.592 1.00 0.00 C ATOM 2425 O ILE A 255 12.055 4.599 -2.295 1.00 0.00 O ATOM 2426 CB ILE A 255 13.496 1.852 -1.641 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.737 0.626 -0.754 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.751 2.184 -2.446 1.00 0.00 C ATOM 2429 CD1 ILE A 255 14.059 -0.631 -1.520 1.00 0.00 C ATOM 0 H ILE A 255 10.974 2.985 -0.763 1.00 0.00 H new ATOM 0 HA ILE A 255 13.797 3.164 0.029 1.00 0.00 H new ATOM 0 HB ILE A 255 12.697 1.631 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.557 0.842 -0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.850 0.451 -0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.034 1.322 -3.051 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.551 3.035 -3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.565 2.432 -1.765 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.216 -1.453 -0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.231 -0.874 -2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.964 -0.477 -2.108 1.00 0.00 H new ATOM 2441 N GLU A 256 14.074 5.104 -1.472 1.00 0.00 N ATOM 2442 CA GLU A 256 14.212 6.336 -2.200 1.00 0.00 C ATOM 2443 C GLU A 256 15.405 6.214 -3.116 1.00 0.00 C ATOM 2444 O GLU A 256 16.363 5.528 -2.781 1.00 0.00 O ATOM 2445 CB GLU A 256 14.427 7.495 -1.236 1.00 0.00 C ATOM 2446 CG GLU A 256 13.274 7.729 -0.280 1.00 0.00 C ATOM 2447 CD GLU A 256 13.589 8.809 0.729 1.00 0.00 C ATOM 2448 OE1 GLU A 256 13.493 10.001 0.375 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.965 8.475 1.870 1.00 0.00 O ATOM 0 H GLU A 256 14.862 4.895 -0.859 1.00 0.00 H new ATOM 0 HA GLU A 256 13.307 6.527 -2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.332 7.309 -0.658 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.598 8.405 -1.811 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.385 8.008 -0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.041 6.801 0.242 1.00 0.00 H new ATOM 2456 N TYR A 257 15.342 6.843 -4.267 1.00 0.00 N ATOM 2457 CA TYR A 257 16.462 6.840 -5.192 1.00 0.00 C ATOM 2458 C TYR A 257 17.066 8.230 -5.277 1.00 0.00 C ATOM 2459 O TYR A 257 16.558 9.160 -4.664 1.00 0.00 O ATOM 2460 CB TYR A 257 16.013 6.370 -6.575 1.00 0.00 C ATOM 2461 CG TYR A 257 15.937 4.867 -6.712 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.116 4.103 -5.893 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.695 4.213 -7.669 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.056 2.729 -6.028 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.642 2.845 -7.809 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.823 2.109 -6.990 1.00 0.00 C ATOM 2467 OH TYR A 257 15.772 0.745 -7.132 1.00 0.00 O ATOM 0 H TYR A 257 14.527 7.365 -4.589 1.00 0.00 H new ATOM 0 HA TYR A 257 17.219 6.147 -4.824 1.00 0.00 H new ATOM 0 HB2 TYR A 257 15.034 6.796 -6.793 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.704 6.759 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.515 4.590 -5.139 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.340 4.787 -8.318 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.413 2.146 -5.385 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.242 2.353 -8.560 1.00 0.00 H new ATOM 0 HH TYR A 257 16.650 0.412 -7.412 1.00 0.00 H new ATOM 2477 N GLU A 258 18.159 8.371 -6.008 1.00 0.00 N ATOM 2478 CA GLU A 258 18.731 9.691 -6.227 1.00 0.00 C ATOM 2479 C GLU A 258 18.026 10.385 -7.387 1.00 0.00 C ATOM 2480 O GLU A 258 18.170 11.591 -7.591 1.00 0.00 O ATOM 2481 CB GLU A 258 20.232 9.601 -6.481 1.00 0.00 C ATOM 2482 CG GLU A 258 21.002 9.025 -5.305 1.00 0.00 C ATOM 2483 CD GLU A 258 22.470 9.377 -5.349 1.00 0.00 C ATOM 2484 OE1 GLU A 258 23.255 8.612 -5.944 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.850 10.428 -4.787 1.00 0.00 O ATOM 0 H GLU A 258 18.662 7.603 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 258 18.581 10.284 -5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.409 8.983 -7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.616 10.596 -6.707 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.570 9.395 -4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.891 7.941 -5.298 1.00 0.00 H new ATOM 2492 N LYS A 259 17.259 9.610 -8.142 1.00 0.00 N ATOM 2493 CA LYS A 259 16.443 10.148 -9.218 1.00 0.00 C ATOM 2494 C LYS A 259 15.052 9.530 -9.175 1.00 0.00 C ATOM 2495 O LYS A 259 14.905 8.313 -9.046 1.00 0.00 O ATOM 2496 CB LYS A 259 17.083 9.885 -10.584 1.00 0.00 C ATOM 2497 CG LYS A 259 18.446 10.537 -10.764 1.00 0.00 C ATOM 2498 CD LYS A 259 18.912 10.486 -12.211 1.00 0.00 C ATOM 2499 CE LYS A 259 18.062 11.380 -13.103 1.00 0.00 C ATOM 2500 NZ LYS A 259 18.544 11.386 -14.509 1.00 0.00 N ATOM 0 H LYS A 259 17.186 8.599 -8.026 1.00 0.00 H new ATOM 0 HA LYS A 259 16.368 11.226 -9.077 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.185 8.809 -10.725 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.413 10.247 -11.364 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.398 11.575 -10.434 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.176 10.034 -10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.955 10.798 -12.270 1.00 0.00 H new ATOM 0 HD3 LYS A 259 18.865 9.459 -12.573 1.00 0.00 H new ATOM 0 HE2 LYS A 259 17.027 11.039 -13.076 1.00 0.00 H new ATOM 0 HE3 LYS A 259 18.073 12.397 -12.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 17.937 12.007 -15.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 19.523 11.735 -14.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 18.510 10.420 -14.892 1.00 0.00 H new ATOM 2514 N ALA A 260 14.039 10.378 -9.292 1.00 0.00 N ATOM 2515 CA ALA A 260 12.648 9.942 -9.246 1.00 0.00 C ATOM 2516 C ALA A 260 12.315 9.055 -10.435 1.00 0.00 C ATOM 2517 O ALA A 260 11.394 8.246 -10.383 1.00 0.00 O ATOM 2518 CB ALA A 260 11.718 11.143 -9.212 1.00 0.00 C ATOM 0 H ALA A 260 14.156 11.383 -9.421 1.00 0.00 H new ATOM 0 HA ALA A 260 12.507 9.360 -8.335 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.684 10.801 -9.178 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.931 11.743 -8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.871 11.747 -10.106 1.00 0.00 H new ATOM 2524 N GLN A 261 13.061 9.221 -11.515 1.00 0.00 N ATOM 2525 CA GLN A 261 12.898 8.374 -12.683 1.00 0.00 C ATOM 2526 C GLN A 261 13.470 6.990 -12.403 1.00 0.00 C ATOM 2527 O GLN A 261 12.922 5.980 -12.839 1.00 0.00 O ATOM 2528 CB GLN A 261 13.594 8.997 -13.895 1.00 0.00 C ATOM 2529 CG GLN A 261 13.114 10.402 -14.216 1.00 0.00 C ATOM 2530 CD GLN A 261 13.839 11.017 -15.397 1.00 0.00 C ATOM 2531 OE1 GLN A 261 14.889 11.646 -15.242 1.00 0.00 O ATOM 2532 NE2 GLN A 261 13.273 10.861 -16.580 1.00 0.00 N ATOM 0 H GLN A 261 13.785 9.934 -11.606 1.00 0.00 H new ATOM 0 HA GLN A 261 11.835 8.281 -12.904 1.00 0.00 H new ATOM 0 HB2 GLN A 261 14.668 9.022 -13.713 1.00 0.00 H new ATOM 0 HB3 GLN A 261 13.432 8.359 -14.764 1.00 0.00 H new ATOM 0 HG2 GLN A 261 12.045 10.376 -14.426 1.00 0.00 H new ATOM 0 HG3 GLN A 261 13.252 11.037 -13.341 1.00 0.00 H new ATOM 0 HE21 GLN A 261 12.404 10.333 -16.664 1.00 0.00 H new ATOM 0 HE22 GLN A 261 13.705 11.268 -17.410 1.00 0.00 H new ATOM 2541 N SER A 262 14.552 6.959 -11.635 1.00 0.00 N ATOM 2542 CA SER A 262 15.262 5.723 -11.341 1.00 0.00 C ATOM 2543 C SER A 262 14.437 4.835 -10.407 1.00 0.00 C ATOM 2544 O SER A 262 14.409 3.612 -10.557 1.00 0.00 O ATOM 2545 CB SER A 262 16.626 6.046 -10.719 1.00 0.00 C ATOM 2546 OG SER A 262 17.484 4.920 -10.728 1.00 0.00 O ATOM 0 H SER A 262 14.960 7.787 -11.201 1.00 0.00 H new ATOM 0 HA SER A 262 15.419 5.175 -12.270 1.00 0.00 H new ATOM 0 HB2 SER A 262 17.092 6.864 -11.269 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.487 6.390 -9.694 1.00 0.00 H new ATOM 0 HG SER A 262 18.415 5.219 -10.795 1.00 0.00 H new ATOM 2552 N SER A 263 13.747 5.458 -9.457 1.00 0.00 N ATOM 2553 CA SER A 263 12.916 4.720 -8.522 1.00 0.00 C ATOM 2554 C SER A 263 11.738 4.074 -9.260 1.00 0.00 C ATOM 2555 O SER A 263 11.290 2.981 -8.909 1.00 0.00 O ATOM 2556 CB SER A 263 12.434 5.654 -7.406 1.00 0.00 C ATOM 2557 OG SER A 263 11.742 6.769 -7.938 1.00 0.00 O ATOM 0 H SER A 263 13.749 6.468 -9.317 1.00 0.00 H new ATOM 0 HA SER A 263 13.502 3.922 -8.066 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.781 5.107 -6.727 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.287 5.997 -6.821 1.00 0.00 H new ATOM 0 HG SER A 263 11.444 7.348 -7.206 1.00 0.00 H new ATOM 2563 N GLN A 264 11.265 4.751 -10.305 1.00 0.00 N ATOM 2564 CA GLN A 264 10.191 4.232 -11.147 1.00 0.00 C ATOM 2565 C GLN A 264 10.687 3.069 -12.005 1.00 0.00 C ATOM 2566 O GLN A 264 9.912 2.187 -12.386 1.00 0.00 O ATOM 2567 CB GLN A 264 9.627 5.345 -12.033 1.00 0.00 C ATOM 2568 CG GLN A 264 8.824 6.380 -11.261 1.00 0.00 C ATOM 2569 CD GLN A 264 8.441 7.578 -12.108 1.00 0.00 C ATOM 2570 OE1 GLN A 264 7.403 7.585 -12.767 1.00 0.00 O ATOM 2571 NE2 GLN A 264 9.273 8.604 -12.083 1.00 0.00 N ATOM 0 H GLN A 264 11.612 5.667 -10.589 1.00 0.00 H new ATOM 0 HA GLN A 264 9.396 3.862 -10.499 1.00 0.00 H new ATOM 0 HB2 GLN A 264 10.449 5.843 -12.547 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.993 4.902 -12.801 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.920 5.914 -10.870 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.405 6.718 -10.403 1.00 0.00 H new ATOM 0 HE21 GLN A 264 10.124 8.557 -11.523 1.00 0.00 H new ATOM 0 HE22 GLN A 264 9.064 9.443 -12.624 1.00 0.00 H new ATOM 2580 N ASP A 265 11.987 3.064 -12.300 1.00 0.00 N ATOM 2581 CA ASP A 265 12.594 1.960 -13.038 1.00 0.00 C ATOM 2582 C ASP A 265 12.474 0.679 -12.230 1.00 0.00 C ATOM 2583 O ASP A 265 12.105 -0.375 -12.754 1.00 0.00 O ATOM 2584 CB ASP A 265 14.077 2.218 -13.340 1.00 0.00 C ATOM 2585 CG ASP A 265 14.308 3.291 -14.387 1.00 0.00 C ATOM 2586 OD1 ASP A 265 13.732 3.192 -15.490 1.00 0.00 O ATOM 2587 OD2 ASP A 265 15.100 4.222 -14.126 1.00 0.00 O ATOM 0 H ASP A 265 12.635 3.808 -12.041 1.00 0.00 H new ATOM 0 HA ASP A 265 12.063 1.869 -13.985 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.581 2.508 -12.418 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.537 1.289 -13.677 1.00 0.00 H new ATOM 2592 N ALA A 266 12.783 0.787 -10.942 1.00 0.00 N ATOM 2593 CA ALA A 266 12.669 -0.337 -10.027 1.00 0.00 C ATOM 2594 C ALA A 266 11.225 -0.811 -9.921 1.00 0.00 C ATOM 2595 O ALA A 266 10.959 -2.008 -9.954 1.00 0.00 O ATOM 2596 CB ALA A 266 13.214 0.032 -8.658 1.00 0.00 C ATOM 0 H ALA A 266 13.116 1.648 -10.509 1.00 0.00 H new ATOM 0 HA ALA A 266 13.264 -1.159 -10.425 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.120 -0.822 -7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.264 0.310 -8.747 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.649 0.873 -8.256 1.00 0.00 H new ATOM 2602 N VAL A 267 10.289 0.129 -9.816 1.00 0.00 N ATOM 2603 CA VAL A 267 8.864 -0.207 -9.739 1.00 0.00 C ATOM 2604 C VAL A 267 8.433 -1.067 -10.929 1.00 0.00 C ATOM 2605 O VAL A 267 7.632 -1.991 -10.793 1.00 0.00 O ATOM 2606 CB VAL A 267 7.980 1.063 -9.682 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.499 0.705 -9.660 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.328 1.902 -8.465 1.00 0.00 C ATOM 0 H VAL A 267 10.488 1.129 -9.782 1.00 0.00 H new ATOM 0 HA VAL A 267 8.725 -0.773 -8.818 1.00 0.00 H new ATOM 0 HB VAL A 267 8.179 1.644 -10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.905 1.618 -9.620 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.246 0.147 -10.561 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.285 0.094 -8.783 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.696 2.790 -8.443 1.00 0.00 H new ATOM 0 HG22 VAL A 267 8.164 1.317 -7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.374 2.203 -8.517 1.00 0.00 H new ATOM 2618 N SER A 268 8.990 -0.778 -12.092 1.00 0.00 N ATOM 2619 CA SER A 268 8.638 -1.505 -13.302 1.00 0.00 C ATOM 2620 C SER A 268 9.288 -2.893 -13.325 1.00 0.00 C ATOM 2621 O SER A 268 8.793 -3.810 -13.979 1.00 0.00 O ATOM 2622 CB SER A 268 9.061 -0.692 -14.525 1.00 0.00 C ATOM 2623 OG SER A 268 8.539 0.628 -14.460 1.00 0.00 O ATOM 0 H SER A 268 9.688 -0.046 -12.226 1.00 0.00 H new ATOM 0 HA SER A 268 7.558 -1.650 -13.321 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.149 -0.655 -14.584 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.709 -1.183 -15.433 1.00 0.00 H new ATOM 0 HG SER A 268 9.019 1.136 -13.773 1.00 0.00 H new ATOM 2629 N SER A 269 10.389 -3.047 -12.599 1.00 0.00 N ATOM 2630 CA SER A 269 11.144 -4.296 -12.604 1.00 0.00 C ATOM 2631 C SER A 269 10.753 -5.221 -11.449 1.00 0.00 C ATOM 2632 O SER A 269 10.615 -6.431 -11.627 1.00 0.00 O ATOM 2633 CB SER A 269 12.638 -3.988 -12.523 1.00 0.00 C ATOM 2634 OG SER A 269 13.023 -3.073 -13.538 1.00 0.00 O ATOM 0 H SER A 269 10.780 -2.322 -11.998 1.00 0.00 H new ATOM 0 HA SER A 269 10.909 -4.815 -13.533 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.875 -3.572 -11.544 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.209 -4.911 -12.624 1.00 0.00 H new ATOM 0 HG SER A 269 12.725 -2.171 -13.296 1.00 0.00 H new ATOM 2640 N MET A 270 10.569 -4.643 -10.269 1.00 0.00 N ATOM 2641 CA MET A 270 10.464 -5.423 -9.036 1.00 0.00 C ATOM 2642 C MET A 270 9.034 -5.861 -8.745 1.00 0.00 C ATOM 2643 O MET A 270 8.773 -6.497 -7.722 1.00 0.00 O ATOM 2644 CB MET A 270 10.996 -4.602 -7.857 1.00 0.00 C ATOM 2645 CG MET A 270 12.349 -3.957 -8.123 1.00 0.00 C ATOM 2646 SD MET A 270 13.639 -5.151 -8.507 1.00 0.00 S ATOM 2647 CE MET A 270 13.854 -5.918 -6.909 1.00 0.00 C ATOM 0 H MET A 270 10.489 -3.635 -10.136 1.00 0.00 H new ATOM 0 HA MET A 270 11.063 -6.324 -9.172 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.274 -3.823 -7.612 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.077 -5.248 -6.983 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.253 -3.256 -8.952 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.647 -3.378 -7.249 1.00 0.00 H new ATOM 0 HE1 MET A 270 13.905 -7.000 -7.029 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.778 -5.559 -6.455 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.011 -5.663 -6.267 1.00 0.00 H new ATOM 2657 N ASN A 271 8.111 -5.528 -9.632 1.00 0.00 N ATOM 2658 CA ASN A 271 6.713 -5.884 -9.425 1.00 0.00 C ATOM 2659 C ASN A 271 6.516 -7.375 -9.628 1.00 0.00 C ATOM 2660 O ASN A 271 6.718 -7.890 -10.727 1.00 0.00 O ATOM 2661 CB ASN A 271 5.798 -5.099 -10.362 1.00 0.00 C ATOM 2662 CG ASN A 271 4.335 -5.237 -9.980 1.00 0.00 C ATOM 2663 OD1 ASN A 271 3.995 -5.351 -8.799 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.457 -5.242 -10.972 1.00 0.00 N ATOM 0 H ASN A 271 8.299 -5.017 -10.494 1.00 0.00 H new ATOM 0 HA ASN A 271 6.448 -5.626 -8.400 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.079 -4.046 -10.344 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.940 -5.450 -11.384 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.462 -5.342 -10.772 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.776 -5.145 -11.936 1.00 0.00 H new ATOM 2671 N LEU A 272 6.139 -8.057 -8.552 1.00 0.00 N ATOM 2672 CA LEU A 272 5.975 -9.506 -8.551 1.00 0.00 C ATOM 2673 C LEU A 272 7.314 -10.190 -8.782 1.00 0.00 C ATOM 2674 O LEU A 272 7.409 -11.200 -9.480 1.00 0.00 O ATOM 2675 CB LEU A 272 4.940 -9.948 -9.589 1.00 0.00 C ATOM 2676 CG LEU A 272 3.506 -9.486 -9.308 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.579 -9.909 -10.434 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.019 -10.044 -7.979 1.00 0.00 C ATOM 0 H LEU A 272 5.938 -7.619 -7.653 1.00 0.00 H new ATOM 0 HA LEU A 272 5.602 -9.807 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.243 -9.571 -10.566 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.950 -11.036 -9.650 1.00 0.00 H new ATOM 0 HG LEU A 272 3.500 -8.398 -9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.565 -9.572 -10.217 1.00 0.00 H new ATOM 0 HD12 LEU A 272 2.917 -9.464 -11.370 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.589 -10.995 -10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 272 1.999 -9.706 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.040 -11.133 -8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.668 -9.693 -7.177 1.00 0.00 H new ATOM 2690 N PHE A 273 8.354 -9.619 -8.188 1.00 0.00 N ATOM 2691 CA PHE A 273 9.674 -10.216 -8.213 1.00 0.00 C ATOM 2692 C PHE A 273 9.868 -11.050 -6.953 1.00 0.00 C ATOM 2693 O PHE A 273 9.713 -10.544 -5.842 1.00 0.00 O ATOM 2694 CB PHE A 273 10.747 -9.127 -8.308 1.00 0.00 C ATOM 2695 CG PHE A 273 12.145 -9.649 -8.497 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.604 -9.985 -9.761 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.003 -9.797 -7.416 1.00 0.00 C ATOM 2698 CE1 PHE A 273 13.890 -10.455 -9.945 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.289 -10.270 -7.593 1.00 0.00 C ATOM 2700 CZ PHE A 273 14.734 -10.599 -8.860 1.00 0.00 C ATOM 0 H PHE A 273 8.303 -8.736 -7.680 1.00 0.00 H new ATOM 0 HA PHE A 273 9.767 -10.860 -9.088 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.504 -8.465 -9.139 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.717 -8.524 -7.401 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.948 -9.878 -10.612 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.661 -9.539 -6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.236 -10.710 -10.936 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.946 -10.383 -6.743 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.739 -10.968 -9.002 1.00 0.00 H new ATOM 2710 N ASP A 274 10.180 -12.325 -7.127 1.00 0.00 N ATOM 2711 CA ASP A 274 10.333 -13.231 -5.996 1.00 0.00 C ATOM 2712 C ASP A 274 11.611 -12.926 -5.226 1.00 0.00 C ATOM 2713 O ASP A 274 12.715 -13.182 -5.710 1.00 0.00 O ATOM 2714 CB ASP A 274 10.348 -14.684 -6.467 1.00 0.00 C ATOM 2715 CG ASP A 274 10.380 -15.662 -5.309 1.00 0.00 C ATOM 2716 OD1 ASP A 274 9.349 -15.809 -4.624 1.00 0.00 O ATOM 2717 OD2 ASP A 274 11.429 -16.310 -5.098 1.00 0.00 O ATOM 0 H ASP A 274 10.332 -12.757 -8.039 1.00 0.00 H new ATOM 0 HA ASP A 274 9.481 -13.083 -5.333 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.465 -14.875 -7.077 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.217 -14.849 -7.103 1.00 0.00 H new ATOM 2722 N LEU A 275 11.459 -12.367 -4.040 1.00 0.00 N ATOM 2723 CA LEU A 275 12.602 -12.033 -3.207 1.00 0.00 C ATOM 2724 C LEU A 275 12.292 -12.311 -1.742 1.00 0.00 C ATOM 2725 O LEU A 275 11.458 -11.638 -1.134 1.00 0.00 O ATOM 2726 CB LEU A 275 12.986 -10.562 -3.390 1.00 0.00 C ATOM 2727 CG LEU A 275 14.328 -10.161 -2.779 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.464 -10.882 -3.484 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.528 -8.655 -2.858 1.00 0.00 C ATOM 0 H LEU A 275 10.554 -12.134 -3.630 1.00 0.00 H new ATOM 0 HA LEU A 275 13.442 -12.656 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.009 -10.339 -4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.205 -9.941 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 275 14.327 -10.451 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.414 -10.587 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.333 -11.959 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.462 -10.618 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.490 -8.392 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.509 -8.340 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.729 -8.153 -2.312 1.00 0.00 H new ATOM 2741 N GLY A 276 12.949 -13.314 -1.183 1.00 0.00 N ATOM 2742 CA GLY A 276 12.745 -13.648 0.209 1.00 0.00 C ATOM 2743 C GLY A 276 11.649 -14.673 0.392 1.00 0.00 C ATOM 2744 O GLY A 276 11.129 -14.846 1.491 1.00 0.00 O ATOM 0 H GLY A 276 13.622 -13.905 -1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.674 -14.032 0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.493 -12.745 0.765 1.00 0.00 H new ATOM 2748 N GLY A 277 11.290 -15.344 -0.694 1.00 0.00 N ATOM 2749 CA GLY A 277 10.269 -16.373 -0.628 1.00 0.00 C ATOM 2750 C GLY A 277 8.903 -15.865 -1.042 1.00 0.00 C ATOM 2751 O GLY A 277 7.951 -16.639 -1.150 1.00 0.00 O ATOM 0 H GLY A 277 11.688 -15.194 -1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.554 -17.205 -1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.215 -16.762 0.389 1.00 0.00 H new ATOM 2755 N GLN A 278 8.805 -14.565 -1.271 1.00 0.00 N ATOM 2756 CA GLN A 278 7.550 -13.950 -1.669 1.00 0.00 C ATOM 2757 C GLN A 278 7.762 -13.021 -2.853 1.00 0.00 C ATOM 2758 O GLN A 278 8.848 -12.472 -3.039 1.00 0.00 O ATOM 2759 CB GLN A 278 6.941 -13.162 -0.508 1.00 0.00 C ATOM 2760 CG GLN A 278 6.508 -14.023 0.665 1.00 0.00 C ATOM 2761 CD GLN A 278 5.798 -13.215 1.731 1.00 0.00 C ATOM 2762 OE1 GLN A 278 4.580 -13.056 1.697 1.00 0.00 O ATOM 2763 NE2 GLN A 278 6.553 -12.693 2.685 1.00 0.00 N ATOM 0 H GLN A 278 9.585 -13.913 -1.187 1.00 0.00 H new ATOM 0 HA GLN A 278 6.864 -14.747 -1.957 1.00 0.00 H new ATOM 0 HB2 GLN A 278 7.669 -12.430 -0.158 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.079 -12.605 -0.874 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.847 -14.814 0.310 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.381 -14.509 1.100 1.00 0.00 H new ATOM 0 HE21 GLN A 278 7.561 -12.847 2.679 1.00 0.00 H new ATOM 0 HE22 GLN A 278 6.126 -12.137 3.426 1.00 0.00 H new ATOM 2772 N TYR A 279 6.717 -12.859 -3.652 1.00 0.00 N ATOM 2773 CA TYR A 279 6.749 -11.928 -4.767 1.00 0.00 C ATOM 2774 C TYR A 279 6.485 -10.514 -4.278 1.00 0.00 C ATOM 2775 O TYR A 279 5.386 -10.203 -3.815 1.00 0.00 O ATOM 2776 CB TYR A 279 5.720 -12.322 -5.827 1.00 0.00 C ATOM 2777 CG TYR A 279 6.084 -13.581 -6.576 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.058 -13.554 -7.563 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.464 -14.792 -6.298 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.403 -14.695 -8.255 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.805 -15.940 -6.987 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.775 -15.885 -7.962 1.00 0.00 C ATOM 2783 OH TYR A 279 7.122 -17.026 -8.650 1.00 0.00 O ATOM 0 H TYR A 279 5.836 -13.362 -3.547 1.00 0.00 H new ATOM 0 HA TYR A 279 7.740 -11.965 -5.219 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.751 -12.460 -5.348 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.610 -11.504 -6.538 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.555 -12.623 -7.793 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.704 -14.837 -5.532 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.162 -14.656 -9.023 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.313 -16.875 -6.762 1.00 0.00 H new ATOM 0 HH TYR A 279 6.588 -17.780 -8.324 1.00 0.00 H new ATOM 2793 N LEU A 280 7.502 -9.670 -4.377 1.00 0.00 N ATOM 2794 CA LEU A 280 7.427 -8.297 -3.900 1.00 0.00 C ATOM 2795 C LEU A 280 6.341 -7.517 -4.624 1.00 0.00 C ATOM 2796 O LEU A 280 6.217 -7.590 -5.845 1.00 0.00 O ATOM 2797 CB LEU A 280 8.766 -7.592 -4.111 1.00 0.00 C ATOM 2798 CG LEU A 280 9.970 -8.234 -3.425 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.250 -7.559 -3.890 1.00 0.00 C ATOM 2800 CD2 LEU A 280 9.837 -8.144 -1.913 1.00 0.00 C ATOM 0 H LEU A 280 8.401 -9.918 -4.790 1.00 0.00 H new ATOM 0 HA LEU A 280 7.186 -8.332 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 280 8.965 -7.543 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.674 -6.565 -3.757 1.00 0.00 H new ATOM 0 HG LEU A 280 10.008 -9.289 -3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.105 -8.022 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.349 -7.671 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.215 -6.499 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.705 -8.607 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.778 -7.097 -1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 280 8.933 -8.663 -1.596 1.00 0.00 H new ATOM 2812 N ARG A 281 5.553 -6.777 -3.871 1.00 0.00 N ATOM 2813 CA ARG A 281 4.587 -5.871 -4.458 1.00 0.00 C ATOM 2814 C ARG A 281 5.162 -4.466 -4.412 1.00 0.00 C ATOM 2815 O ARG A 281 5.390 -3.923 -3.336 1.00 0.00 O ATOM 2816 CB ARG A 281 3.263 -5.925 -3.694 1.00 0.00 C ATOM 2817 CG ARG A 281 2.634 -7.308 -3.634 1.00 0.00 C ATOM 2818 CD ARG A 281 2.110 -7.763 -4.987 1.00 0.00 C ATOM 2819 NE ARG A 281 1.364 -9.017 -4.879 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.153 -9.214 -5.403 1.00 0.00 C ATOM 2821 NH1 ARG A 281 -0.425 -8.259 -6.124 1.00 0.00 N ATOM 2822 NH2 ARG A 281 -0.477 -10.367 -5.210 1.00 0.00 N ATOM 0 H ARG A 281 5.562 -6.785 -2.851 1.00 0.00 H new ATOM 0 HA ARG A 281 4.389 -6.163 -5.489 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.428 -5.569 -2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.558 -5.238 -4.162 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.372 -8.025 -3.273 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.816 -7.302 -2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.466 -6.990 -5.408 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.944 -7.893 -5.676 1.00 0.00 H new ATOM 0 HE ARG A 281 1.797 -9.789 -4.371 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.057 -7.373 -6.278 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -1.351 -8.412 -6.524 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.035 -11.104 -4.660 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.403 -10.516 -5.611 1.00 0.00 H new ATOM 2836 N VAL A 282 5.406 -3.881 -5.566 1.00 0.00 N ATOM 2837 CA VAL A 282 6.051 -2.581 -5.619 1.00 0.00 C ATOM 2838 C VAL A 282 5.107 -1.541 -6.205 1.00 0.00 C ATOM 2839 O VAL A 282 4.220 -1.869 -6.996 1.00 0.00 O ATOM 2840 CB VAL A 282 7.359 -2.641 -6.442 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.065 -2.895 -7.907 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.184 -1.374 -6.272 1.00 0.00 C ATOM 0 H VAL A 282 5.170 -4.279 -6.475 1.00 0.00 H new ATOM 0 HA VAL A 282 6.304 -2.291 -4.599 1.00 0.00 H new ATOM 0 HB VAL A 282 7.948 -3.475 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.001 -2.933 -8.465 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.540 -3.845 -8.014 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.442 -2.091 -8.298 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.096 -1.451 -6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.604 -0.514 -6.609 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.444 -1.247 -5.221 1.00 0.00 H new ATOM 2852 N GLY A 283 5.281 -0.301 -5.795 1.00 0.00 N ATOM 2853 CA GLY A 283 4.466 0.763 -6.311 1.00 0.00 C ATOM 2854 C GLY A 283 5.021 2.121 -5.958 1.00 0.00 C ATOM 2855 O GLY A 283 6.015 2.231 -5.237 1.00 0.00 O ATOM 0 H GLY A 283 5.978 -0.013 -5.109 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.393 0.671 -7.395 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.455 0.670 -5.915 1.00 0.00 H new ATOM 2859 N LYS A 284 4.385 3.150 -6.479 1.00 0.00 N ATOM 2860 CA LYS A 284 4.766 4.519 -6.192 1.00 0.00 C ATOM 2861 C LYS A 284 4.267 4.905 -4.807 1.00 0.00 C ATOM 2862 O LYS A 284 3.087 4.733 -4.505 1.00 0.00 O ATOM 2863 CB LYS A 284 4.158 5.452 -7.243 1.00 0.00 C ATOM 2864 CG LYS A 284 4.568 5.112 -8.666 1.00 0.00 C ATOM 2865 CD LYS A 284 3.477 5.477 -9.659 1.00 0.00 C ATOM 2866 CE LYS A 284 3.229 6.976 -9.718 1.00 0.00 C ATOM 2867 NZ LYS A 284 2.014 7.299 -10.514 1.00 0.00 N ATOM 0 H LYS A 284 3.590 3.062 -7.113 1.00 0.00 H new ATOM 0 HA LYS A 284 5.852 4.608 -6.220 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.071 5.412 -7.167 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.456 6.477 -7.023 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.485 5.644 -8.919 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.787 4.047 -8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.755 5.118 -10.650 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.553 4.969 -9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.117 7.367 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.095 7.472 -10.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 1.875 8.330 -10.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.132 6.947 -11.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.184 6.846 -10.080 1.00 0.00 H new ATOM 2881 N ALA A 285 5.165 5.398 -3.966 1.00 0.00 N ATOM 2882 CA ALA A 285 4.777 5.865 -2.644 1.00 0.00 C ATOM 2883 C ALA A 285 3.875 7.083 -2.794 1.00 0.00 C ATOM 2884 O ALA A 285 4.216 8.025 -3.508 1.00 0.00 O ATOM 2885 CB ALA A 285 6.008 6.185 -1.804 1.00 0.00 C ATOM 0 H ALA A 285 6.160 5.484 -4.174 1.00 0.00 H new ATOM 0 HA ALA A 285 4.228 5.080 -2.124 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.696 6.533 -0.819 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.618 5.288 -1.696 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.592 6.964 -2.295 1.00 0.00 H new ATOM 2891 N VAL A 286 2.731 7.059 -2.131 1.00 0.00 N ATOM 2892 CA VAL A 286 1.701 8.065 -2.357 1.00 0.00 C ATOM 2893 C VAL A 286 1.885 9.268 -1.446 1.00 0.00 C ATOM 2894 O VAL A 286 1.243 10.303 -1.631 1.00 0.00 O ATOM 2895 CB VAL A 286 0.282 7.486 -2.162 1.00 0.00 C ATOM 2896 CG1 VAL A 286 0.046 6.324 -3.112 1.00 0.00 C ATOM 2897 CG2 VAL A 286 0.052 7.056 -0.719 1.00 0.00 C ATOM 0 H VAL A 286 2.490 6.356 -1.432 1.00 0.00 H new ATOM 0 HA VAL A 286 1.808 8.387 -3.393 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.435 8.274 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.958 5.929 -2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.149 6.669 -4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.778 5.540 -2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.956 6.653 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.779 6.290 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.168 7.916 -0.060 1.00 0.00 H new ATOM 2907 N THR A 287 2.756 9.136 -0.464 1.00 0.00 N ATOM 2908 CA THR A 287 3.022 10.232 0.445 1.00 0.00 C ATOM 2909 C THR A 287 4.497 10.628 0.412 1.00 0.00 C ATOM 2910 O THR A 287 5.391 9.775 0.438 1.00 0.00 O ATOM 2911 CB THR A 287 2.607 9.887 1.889 1.00 0.00 C ATOM 2912 OG1 THR A 287 3.287 8.707 2.335 1.00 0.00 O ATOM 2913 CG2 THR A 287 1.103 9.681 1.990 1.00 0.00 C ATOM 0 H THR A 287 3.288 8.286 -0.277 1.00 0.00 H new ATOM 0 HA THR A 287 2.421 11.077 0.108 1.00 0.00 H new ATOM 0 HB THR A 287 2.886 10.726 2.527 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.689 7.935 2.255 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.837 9.439 3.019 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.590 10.594 1.688 1.00 0.00 H new ATOM 0 HG23 THR A 287 0.803 8.863 1.336 1.00 0.00 H new ATOM 2921 N PRO A 288 4.763 11.939 0.322 1.00 0.00 N ATOM 2922 CA PRO A 288 6.123 12.483 0.348 1.00 0.00 C ATOM 2923 C PRO A 288 6.791 12.288 1.707 1.00 0.00 C ATOM 2924 O PRO A 288 6.128 12.321 2.745 1.00 0.00 O ATOM 2925 CB PRO A 288 5.912 13.974 0.062 1.00 0.00 C ATOM 2926 CG PRO A 288 4.507 14.246 0.473 1.00 0.00 C ATOM 2927 CD PRO A 288 3.745 12.993 0.172 1.00 0.00 C ATOM 0 HA PRO A 288 6.779 11.988 -0.368 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.615 14.588 0.625 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.066 14.200 -0.993 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.450 14.493 1.533 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.097 15.095 -0.074 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.913 12.851 0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.325 13.008 -0.834 1.00 0.00 H new