USER MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1557 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 LYS NZ :NH3+ -144:sc= 1.11 (180deg=0) USER MOD Set 1.2: A 261 GLN : amide:sc= 0.952 K(o=2.1,f=-2.7) USER MOD Set 2.1: A 218 GLN : amide:sc= 0.737 K(o=1.6,f=-6.8!) USER MOD Set 2.2: A 248 LYS NZ :NH3+ -152:sc= 0.848 (180deg=0) USER MOD Set 3.1: A 172 GLN : amide:sc= -0.0367 X(o=-1.5,f=-1.9) USER MOD Set 3.2: A 271 ASN : amide:sc= -1.45 K(o=-1.5,f=-5!) USER MOD Set 4.1: A 143 MET CE :methyl -139:sc= -0.886 (180deg=-3.34!) USER MOD Set 4.2: A 152 HIS : no HE2:sc= -1.9 K(o=-2.8,f=-4.6!) USER MOD Set 5.1: A 121 TYR OH : rot 180:sc= 1.09 USER MOD Set 5.2: A 151 LYS NZ :NH3+ 155:sc= 1.23 (180deg=0) USER MOD Single : A 111 MET CE :methyl 174:sc= -0.032 (180deg=-0.0953) USER MOD Single : A 112 CYS SG : rot 79:sc= 1.22 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 172:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= 0.42 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 139 LYS NZ :NH3+ -157:sc= 1.14 (180deg=0.94) USER MOD Single : A 140 SER OG : rot -15:sc= 0.847 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 37:sc= 0.468 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.618 USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -175:sc=-0.00142 (180deg=-0.0586) USER MOD Single : A 160 TYR OH : rot 158:sc= -2.35! USER MOD Single : A 167 GLN : amide:sc= 0.501 K(o=0.5,f=-1) USER MOD Single : A 173 MET CE :methyl -129:sc= 0 (180deg=-1.34) USER MOD Single : A 174 ASN : amide:sc= 0.723 K(o=0.72,f=-0.0065) USER MOD Single : A 175 SER OG : rot 86:sc= 1.3 USER MOD Single : A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 162:sc= -0.05 (180deg=-0.332) USER MOD Single : A 189 SER OG : rot -91:sc= 0.0502 USER MOD Single : A 190 ASN : amide:sc= -0.683 K(o=-0.68,f=-2.6!) USER MOD Single : A 193 GLN : amide:sc= -0.0646 K(o=-0.065,f=-0.72) USER MOD Single : A 195 GLN : amide:sc= 0.752 K(o=0.75,f=-6.7!) USER MOD Single : A 200 GLN : amide:sc= -0.915 K(o=-0.92,f=-0.024) USER MOD Single : A 209 ASN : amide:sc= 0.184 K(o=0.18,f=-1.4) USER MOD Single : A 212 TYR OH : rot -40:sc= 0.825 USER MOD Single : A 215 SER OG : rot -55:sc= -0.0604 USER MOD Single : A 217 HIS : no HD1:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 221 SER OG : rot 16:sc= 0.279 USER MOD Single : A 226 LYS NZ :NH3+ 153:sc= -0.0141 (180deg=-1.07) USER MOD Single : A 227 SER OG : rot 76:sc= -2.02! USER MOD Single : A 234 LYS NZ :NH3+ -155:sc= 1.13 (180deg=0.542) USER MOD Single : A 236 LYS NZ :NH3+ -159:sc= 1.26 (180deg=1.14) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot 130:sc= -2.06 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0.00876 USER MOD Single : A 246 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 249 HIS : no HE2:sc= 0.125 K(o=0.13,f=-6.1!) USER MOD Single : A 250 LYS NZ :NH3+ -149:sc= 0.466 (180deg=-2.27!) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.113 USER MOD Single : A 257 TYR OH : rot 12:sc= 0.0505 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0.00864 USER MOD Single : A 264 GLN : amide:sc= -0.218 K(o=-0.22,f=-1.1) USER MOD Single : A 268 SER OG : rot 180:sc= 0.08 USER MOD Single : A 269 SER OG : rot 102:sc= 0.192 USER MOD Single : A 270 MET CE :methyl -142:sc= -14.4! (180deg=-16.9!) USER MOD Single : A 278 GLN : amide:sc= 0.0926 X(o=0.093,f=-0.13) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 161:sc= -0.0146 (180deg=-0.229) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.38 USER MOD Single : B 28 ASN : amide:sc= -0.126 K(o=-0.13,f=0.87) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= -3.83! K(o=-3.8!,f=-0.32) USER MOD Single : B 40 GLN : amide:sc= 0.377 X(o=0.38,f=0) USER MOD Single : B 44 LYS NZ :NH3+ 154:sc= 1.15 (180deg=0.501) USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 106 -14.769 13.168 2.870 1.00 0.00 N ATOM 106 CA ARG A 106 -15.662 12.082 2.468 1.00 0.00 C ATOM 107 C ARG A 106 -14.974 11.090 1.525 1.00 0.00 C ATOM 108 O ARG A 106 -15.303 9.904 1.510 1.00 0.00 O ATOM 109 CB ARG A 106 -16.909 12.666 1.798 1.00 0.00 C ATOM 110 CG ARG A 106 -16.637 13.299 0.440 1.00 0.00 C ATOM 111 CD ARG A 106 -17.760 14.230 0.010 1.00 0.00 C ATOM 112 NE ARG A 106 -19.071 13.584 0.038 1.00 0.00 N ATOM 113 CZ ARG A 106 -20.136 14.044 -0.616 1.00 0.00 C ATOM 114 NH1 ARG A 106 -20.013 15.072 -1.450 1.00 0.00 N ATOM 115 NH2 ARG A 106 -21.312 13.456 -0.459 1.00 0.00 N ATOM 0 HA ARG A 106 -15.945 11.532 3.366 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -17.650 11.875 1.678 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -17.347 13.416 2.457 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -15.700 13.855 0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.510 12.515 -0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.775 15.101 0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.560 14.593 -0.998 1.00 0.00 H new ATOM 0 HE ARG A 106 -19.176 12.733 0.590 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -19.102 15.509 -1.590 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -20.829 15.423 -1.950 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -21.401 12.652 0.162 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -22.129 13.807 -0.959 1.00 0.00 H new ATOM 129 N ALA A 107 -14.007 11.580 0.752 1.00 0.00 N ATOM 130 CA ALA A 107 -13.316 10.759 -0.236 1.00 0.00 C ATOM 131 C ALA A 107 -12.542 9.615 0.414 1.00 0.00 C ATOM 132 O ALA A 107 -12.366 8.555 -0.191 1.00 0.00 O ATOM 133 CB ALA A 107 -12.382 11.619 -1.073 1.00 0.00 C ATOM 0 H ALA A 107 -13.684 12.547 0.793 1.00 0.00 H new ATOM 0 HA ALA A 107 -14.073 10.316 -0.883 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.872 10.995 -1.807 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -12.959 12.387 -1.588 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -11.645 12.093 -0.425 1.00 0.00 H new ATOM 139 N LEU A 108 -12.097 9.825 1.650 1.00 0.00 N ATOM 140 CA LEU A 108 -11.307 8.823 2.359 1.00 0.00 C ATOM 141 C LEU A 108 -12.170 7.627 2.752 1.00 0.00 C ATOM 142 O LEU A 108 -11.705 6.487 2.734 1.00 0.00 O ATOM 143 CB LEU A 108 -10.656 9.436 3.605 1.00 0.00 C ATOM 144 CG LEU A 108 -9.836 8.471 4.466 1.00 0.00 C ATOM 145 CD1 LEU A 108 -8.602 7.994 3.711 1.00 0.00 C ATOM 146 CD2 LEU A 108 -9.442 9.132 5.778 1.00 0.00 C ATOM 0 H LEU A 108 -12.270 10.679 2.181 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.522 8.475 1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.008 10.253 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.439 9.872 4.225 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.453 7.602 4.692 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.033 7.309 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.909 7.480 2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.980 8.851 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.860 8.432 6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.843 10.019 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.340 9.419 6.325 1.00 0.00 H new ATOM 158 N ALA A 109 -13.430 7.893 3.082 1.00 0.00 N ATOM 159 CA ALA A 109 -14.352 6.845 3.509 1.00 0.00 C ATOM 160 C ALA A 109 -14.591 5.832 2.394 1.00 0.00 C ATOM 161 O ALA A 109 -14.794 4.644 2.649 1.00 0.00 O ATOM 162 CB ALA A 109 -15.668 7.454 3.962 1.00 0.00 C ATOM 0 H ALA A 109 -13.837 8.828 3.062 1.00 0.00 H new ATOM 0 HA ALA A 109 -13.899 6.318 4.349 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -16.346 6.661 4.278 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.487 8.131 4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -16.116 8.007 3.137 1.00 0.00 H new ATOM 168 N ILE A 110 -14.571 6.312 1.161 1.00 0.00 N ATOM 169 CA ILE A 110 -14.729 5.447 0.001 1.00 0.00 C ATOM 170 C ILE A 110 -13.397 4.792 -0.359 1.00 0.00 C ATOM 171 O ILE A 110 -13.348 3.629 -0.758 1.00 0.00 O ATOM 172 CB ILE A 110 -15.267 6.237 -1.216 1.00 0.00 C ATOM 173 CG1 ILE A 110 -16.603 6.906 -0.874 1.00 0.00 C ATOM 174 CG2 ILE A 110 -15.423 5.328 -2.428 1.00 0.00 C ATOM 175 CD1 ILE A 110 -17.688 5.934 -0.451 1.00 0.00 C ATOM 0 H ILE A 110 -14.447 7.299 0.936 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.453 4.674 0.259 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.543 7.013 -1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -16.442 7.627 -0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -16.950 7.467 -1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -15.802 5.907 -3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -14.455 4.900 -2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.123 4.526 -2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -18.602 6.484 -0.226 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -17.879 5.228 -1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.364 5.391 0.436 1.00 0.00 H new ATOM 187 N MET A 111 -12.319 5.546 -0.187 1.00 0.00 N ATOM 188 CA MET A 111 -10.979 5.100 -0.569 1.00 0.00 C ATOM 189 C MET A 111 -10.513 3.910 0.272 1.00 0.00 C ATOM 190 O MET A 111 -9.705 3.102 -0.179 1.00 0.00 O ATOM 191 CB MET A 111 -9.993 6.264 -0.429 1.00 0.00 C ATOM 192 CG MET A 111 -8.586 5.950 -0.910 1.00 0.00 C ATOM 193 SD MET A 111 -7.479 7.363 -0.748 1.00 0.00 S ATOM 194 CE MET A 111 -5.957 6.676 -1.389 1.00 0.00 C ATOM 0 H MET A 111 -12.345 6.481 0.219 1.00 0.00 H new ATOM 0 HA MET A 111 -11.016 4.770 -1.607 1.00 0.00 H new ATOM 0 HB2 MET A 111 -10.374 7.118 -0.989 1.00 0.00 H new ATOM 0 HB3 MET A 111 -9.949 6.564 0.618 1.00 0.00 H new ATOM 0 HG2 MET A 111 -8.188 5.111 -0.339 1.00 0.00 H new ATOM 0 HG3 MET A 111 -8.622 5.637 -1.953 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.203 7.460 -1.454 1.00 0.00 H new ATOM 0 HE2 MET A 111 -5.605 5.888 -0.723 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.135 6.260 -2.381 1.00 0.00 H new ATOM 204 N CYS A 112 -11.035 3.798 1.487 1.00 0.00 N ATOM 205 CA CYS A 112 -10.613 2.741 2.402 1.00 0.00 C ATOM 206 C CYS A 112 -11.326 1.415 2.123 1.00 0.00 C ATOM 207 O CYS A 112 -11.141 0.443 2.854 1.00 0.00 O ATOM 208 CB CYS A 112 -10.859 3.167 3.848 1.00 0.00 C ATOM 209 SG CYS A 112 -9.992 4.681 4.324 1.00 0.00 S ATOM 0 H CYS A 112 -11.749 4.423 1.862 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.547 2.582 2.241 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.929 3.311 3.997 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -10.550 2.359 4.512 1.00 0.00 H new ATOM 0 HG CYS A 112 -10.637 5.713 3.866 1.00 0.00 H new ATOM 215 N ARG A 113 -12.135 1.365 1.074 1.00 0.00 N ATOM 216 CA ARG A 113 -12.834 0.135 0.732 1.00 0.00 C ATOM 217 C ARG A 113 -12.759 -0.129 -0.769 1.00 0.00 C ATOM 218 O ARG A 113 -12.959 0.775 -1.583 1.00 0.00 O ATOM 219 CB ARG A 113 -14.295 0.183 1.204 1.00 0.00 C ATOM 220 CG ARG A 113 -15.162 1.194 0.473 1.00 0.00 C ATOM 221 CD ARG A 113 -16.600 1.142 0.964 1.00 0.00 C ATOM 222 NE ARG A 113 -17.509 1.852 0.066 1.00 0.00 N ATOM 223 CZ ARG A 113 -18.786 1.508 -0.122 1.00 0.00 C ATOM 224 NH1 ARG A 113 -19.330 0.537 0.600 1.00 0.00 N ATOM 225 NH2 ARG A 113 -19.532 2.149 -1.014 1.00 0.00 N ATOM 0 H ARG A 113 -12.322 2.151 0.452 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.340 -0.688 1.249 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.735 -0.807 1.084 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.312 0.412 2.269 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.760 2.196 0.622 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -15.133 0.995 -0.598 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.916 0.103 1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -16.659 1.579 1.961 1.00 0.00 H new ATOM 0 HE ARG A 113 -17.147 2.656 -0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.773 0.050 1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -20.305 0.278 0.453 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -19.131 2.910 -1.562 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -20.506 1.880 -1.152 1.00 0.00 H new ATOM 239 N VAL A 114 -12.460 -1.364 -1.131 1.00 0.00 N ATOM 240 CA VAL A 114 -12.336 -1.734 -2.531 1.00 0.00 C ATOM 241 C VAL A 114 -13.470 -2.651 -2.969 1.00 0.00 C ATOM 242 O VAL A 114 -13.858 -3.579 -2.254 1.00 0.00 O ATOM 243 CB VAL A 114 -10.979 -2.410 -2.833 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.848 -1.402 -2.728 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.728 -3.586 -1.898 1.00 0.00 C ATOM 0 H VAL A 114 -12.298 -2.128 -0.475 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.393 -0.805 -3.099 1.00 0.00 H new ATOM 0 HB VAL A 114 -11.016 -2.792 -3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.900 -1.895 -2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.010 -0.597 -3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.821 -0.989 -1.720 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.766 -4.041 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.719 -3.235 -0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.519 -4.325 -2.023 1.00 0.00 H new ATOM 255 N TYR A 115 -14.020 -2.357 -4.137 1.00 0.00 N ATOM 256 CA TYR A 115 -15.058 -3.183 -4.733 1.00 0.00 C ATOM 257 C TYR A 115 -14.442 -4.413 -5.384 1.00 0.00 C ATOM 258 O TYR A 115 -13.555 -4.292 -6.228 1.00 0.00 O ATOM 259 CB TYR A 115 -15.840 -2.375 -5.775 1.00 0.00 C ATOM 260 CG TYR A 115 -16.860 -3.186 -6.550 1.00 0.00 C ATOM 261 CD1 TYR A 115 -18.145 -3.372 -6.058 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.537 -3.762 -7.776 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.078 -4.105 -6.764 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.467 -4.497 -8.485 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.734 -4.665 -7.975 1.00 0.00 C ATOM 266 OH TYR A 115 -19.663 -5.394 -8.681 1.00 0.00 O ATOM 0 H TYR A 115 -13.761 -1.544 -4.696 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.742 -3.506 -3.948 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.351 -1.553 -5.273 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.135 -1.931 -6.478 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.419 -2.937 -5.108 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.543 -3.632 -8.179 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.074 -4.239 -6.368 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.201 -4.938 -9.435 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.260 -5.718 -9.514 1.00 0.00 H new ATOM 276 N VAL A 116 -14.906 -5.585 -4.983 1.00 0.00 N ATOM 277 CA VAL A 116 -14.448 -6.833 -5.567 1.00 0.00 C ATOM 278 C VAL A 116 -15.614 -7.565 -6.224 1.00 0.00 C ATOM 279 O VAL A 116 -16.542 -8.015 -5.550 1.00 0.00 O ATOM 280 CB VAL A 116 -13.789 -7.751 -4.512 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.314 -9.052 -5.146 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.634 -7.036 -3.827 1.00 0.00 C ATOM 0 H VAL A 116 -15.605 -5.697 -4.249 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.697 -6.587 -6.318 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.538 -7.995 -3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.854 -9.681 -4.384 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.164 -9.575 -5.584 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.583 -8.832 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.183 -7.698 -3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.886 -6.758 -4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.004 -6.138 -3.332 1.00 0.00 H new ATOM 292 N GLY A 117 -15.574 -7.653 -7.542 1.00 0.00 N ATOM 293 CA GLY A 117 -16.604 -8.358 -8.276 1.00 0.00 C ATOM 294 C GLY A 117 -16.080 -9.642 -8.881 1.00 0.00 C ATOM 295 O GLY A 117 -14.869 -9.871 -8.882 1.00 0.00 O ATOM 0 H GLY A 117 -14.841 -7.246 -8.122 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.437 -8.583 -7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.993 -7.715 -9.066 1.00 0.00 H new ATOM 299 N SER A 118 -16.992 -10.461 -9.404 1.00 0.00 N ATOM 300 CA SER A 118 -16.645 -11.758 -9.988 1.00 0.00 C ATOM 301 C SER A 118 -16.154 -12.720 -8.908 1.00 0.00 C ATOM 302 O SER A 118 -14.992 -13.118 -8.880 1.00 0.00 O ATOM 303 CB SER A 118 -15.599 -11.597 -11.095 1.00 0.00 C ATOM 304 OG SER A 118 -16.077 -10.740 -12.122 1.00 0.00 O ATOM 0 H SER A 118 -17.989 -10.246 -9.435 1.00 0.00 H new ATOM 0 HA SER A 118 -17.544 -12.181 -10.437 1.00 0.00 H new ATOM 0 HB2 SER A 118 -14.679 -11.190 -10.675 1.00 0.00 H new ATOM 0 HB3 SER A 118 -15.354 -12.573 -11.514 1.00 0.00 H new ATOM 0 HG SER A 118 -15.351 -10.546 -12.751 1.00 0.00 H new ATOM 310 N ILE A 119 -17.072 -13.087 -8.021 1.00 0.00 N ATOM 311 CA ILE A 119 -16.774 -13.982 -6.906 1.00 0.00 C ATOM 312 C ILE A 119 -16.622 -15.430 -7.385 1.00 0.00 C ATOM 313 O ILE A 119 -16.012 -16.261 -6.709 1.00 0.00 O ATOM 314 CB ILE A 119 -17.901 -13.899 -5.843 1.00 0.00 C ATOM 315 CG1 ILE A 119 -18.097 -12.450 -5.378 1.00 0.00 C ATOM 316 CG2 ILE A 119 -17.615 -14.803 -4.653 1.00 0.00 C ATOM 317 CD1 ILE A 119 -16.861 -11.829 -4.757 1.00 0.00 C ATOM 0 H ILE A 119 -18.042 -12.774 -8.053 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.830 -13.666 -6.462 1.00 0.00 H new ATOM 0 HB ILE A 119 -18.822 -14.246 -6.311 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -18.406 -11.845 -6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -18.910 -12.419 -4.653 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -18.425 -14.719 -3.929 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.537 -15.836 -4.991 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.678 -14.503 -4.185 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.081 -10.805 -4.455 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.562 -12.409 -3.884 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.050 -11.826 -5.486 1.00 0.00 H new ATOM 329 N TYR A 120 -17.169 -15.707 -8.572 1.00 0.00 N ATOM 330 CA TYR A 120 -17.199 -17.055 -9.147 1.00 0.00 C ATOM 331 C TYR A 120 -18.074 -17.996 -8.313 1.00 0.00 C ATOM 332 O TYR A 120 -19.188 -18.324 -8.725 1.00 0.00 O ATOM 333 CB TYR A 120 -15.781 -17.630 -9.309 1.00 0.00 C ATOM 334 CG TYR A 120 -15.761 -19.071 -9.778 1.00 0.00 C ATOM 335 CD1 TYR A 120 -16.174 -19.415 -11.058 1.00 0.00 C ATOM 336 CD2 TYR A 120 -15.339 -20.087 -8.930 1.00 0.00 C ATOM 337 CE1 TYR A 120 -16.171 -20.732 -11.478 1.00 0.00 C ATOM 338 CE2 TYR A 120 -15.328 -21.404 -9.344 1.00 0.00 C ATOM 339 CZ TYR A 120 -15.747 -21.721 -10.618 1.00 0.00 C ATOM 340 OH TYR A 120 -15.751 -23.035 -11.030 1.00 0.00 O ATOM 0 H TYR A 120 -17.605 -15.000 -9.164 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.642 -16.973 -10.140 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -15.229 -17.017 -10.021 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.258 -17.560 -8.355 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.503 -18.642 -11.736 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -15.014 -19.842 -7.930 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -16.499 -20.984 -12.475 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.993 -22.181 -8.673 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.422 -23.606 -10.305 1.00 0.00 H new ATOM 350 N TYR A 121 -17.568 -18.402 -7.145 1.00 0.00 N ATOM 351 CA TYR A 121 -18.265 -19.324 -6.243 1.00 0.00 C ATOM 352 C TYR A 121 -17.295 -19.822 -5.180 1.00 0.00 C ATOM 353 O TYR A 121 -17.614 -19.870 -3.995 1.00 0.00 O ATOM 354 CB TYR A 121 -18.832 -20.533 -7.002 1.00 0.00 C ATOM 355 CG TYR A 121 -19.772 -21.389 -6.182 1.00 0.00 C ATOM 356 CD1 TYR A 121 -21.054 -20.947 -5.885 1.00 0.00 C ATOM 357 CD2 TYR A 121 -19.384 -22.640 -5.712 1.00 0.00 C ATOM 358 CE1 TYR A 121 -21.923 -21.722 -5.144 1.00 0.00 C ATOM 359 CE2 TYR A 121 -20.251 -23.424 -4.972 1.00 0.00 C ATOM 360 CZ TYR A 121 -21.520 -22.960 -4.691 1.00 0.00 C ATOM 361 OH TYR A 121 -22.394 -23.736 -3.957 1.00 0.00 O ATOM 0 H TYR A 121 -16.659 -18.099 -6.797 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.093 -18.783 -5.785 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -19.359 -20.178 -7.888 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -18.004 -21.151 -7.350 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -21.377 -19.980 -6.240 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -18.391 -23.005 -5.928 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -22.915 -21.360 -4.920 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -19.936 -24.394 -4.616 1.00 0.00 H new ATOM 0 HH TYR A 121 -21.958 -24.579 -3.714 1.00 0.00 H new ATOM 371 N GLU A 122 -16.089 -20.152 -5.627 1.00 0.00 N ATOM 372 CA GLU A 122 -15.083 -20.781 -4.779 1.00 0.00 C ATOM 373 C GLU A 122 -14.320 -19.737 -3.956 1.00 0.00 C ATOM 374 O GLU A 122 -13.355 -20.058 -3.259 1.00 0.00 O ATOM 375 CB GLU A 122 -14.123 -21.585 -5.662 1.00 0.00 C ATOM 376 CG GLU A 122 -13.294 -22.613 -4.914 1.00 0.00 C ATOM 377 CD GLU A 122 -12.519 -23.513 -5.852 1.00 0.00 C ATOM 378 OE1 GLU A 122 -11.418 -23.119 -6.288 1.00 0.00 O ATOM 379 OE2 GLU A 122 -13.016 -24.614 -6.172 1.00 0.00 O ATOM 0 H GLU A 122 -15.781 -19.991 -6.586 1.00 0.00 H new ATOM 0 HA GLU A 122 -15.577 -21.449 -4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -14.699 -22.094 -6.435 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -13.450 -20.894 -6.169 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -12.600 -22.102 -4.247 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -13.949 -23.220 -4.289 1.00 0.00 H new ATOM 386 N LEU A 123 -14.756 -18.489 -4.037 1.00 0.00 N ATOM 387 CA LEU A 123 -14.154 -17.419 -3.258 1.00 0.00 C ATOM 388 C LEU A 123 -15.130 -16.949 -2.188 1.00 0.00 C ATOM 389 O LEU A 123 -16.059 -16.195 -2.467 1.00 0.00 O ATOM 390 CB LEU A 123 -13.764 -16.246 -4.164 1.00 0.00 C ATOM 391 CG LEU A 123 -12.772 -16.584 -5.283 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.512 -15.363 -6.150 1.00 0.00 C ATOM 393 CD2 LEU A 123 -11.469 -17.112 -4.703 1.00 0.00 C ATOM 0 H LEU A 123 -15.526 -18.192 -4.636 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.252 -17.800 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.670 -15.839 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.334 -15.458 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.211 -17.363 -5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -11.806 -15.621 -6.939 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.448 -15.028 -6.596 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.095 -14.564 -5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -10.778 -17.346 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.026 -16.355 -4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.668 -18.014 -4.124 1.00 0.00 H new ATOM 405 N GLY A 124 -14.935 -17.413 -0.965 1.00 0.00 N ATOM 406 CA GLY A 124 -15.816 -17.027 0.116 1.00 0.00 C ATOM 407 C GLY A 124 -15.247 -15.882 0.921 1.00 0.00 C ATOM 408 O GLY A 124 -14.155 -15.394 0.618 1.00 0.00 O ATOM 0 H GLY A 124 -14.183 -18.050 -0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.786 -16.739 -0.290 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.986 -17.882 0.770 1.00 0.00 H new ATOM 412 N GLU A 125 -15.972 -15.457 1.950 1.00 0.00 N ATOM 413 CA GLU A 125 -15.494 -14.402 2.831 1.00 0.00 C ATOM 414 C GLU A 125 -14.198 -14.849 3.485 1.00 0.00 C ATOM 415 O GLU A 125 -13.248 -14.077 3.601 1.00 0.00 O ATOM 416 CB GLU A 125 -16.533 -14.078 3.905 1.00 0.00 C ATOM 417 CG GLU A 125 -16.115 -12.946 4.829 1.00 0.00 C ATOM 418 CD GLU A 125 -16.927 -12.907 6.103 1.00 0.00 C ATOM 419 OE1 GLU A 125 -16.573 -13.639 7.051 1.00 0.00 O ATOM 420 OE2 GLU A 125 -17.916 -12.148 6.168 1.00 0.00 O ATOM 0 H GLU A 125 -16.891 -15.827 2.193 1.00 0.00 H new ATOM 0 HA GLU A 125 -15.321 -13.501 2.242 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.474 -13.814 3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -16.720 -14.972 4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -15.060 -13.056 5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.221 -11.996 4.305 1.00 0.00 H new ATOM 427 N ASP A 126 -14.173 -16.117 3.889 1.00 0.00 N ATOM 428 CA ASP A 126 -12.984 -16.734 4.463 1.00 0.00 C ATOM 429 C ASP A 126 -11.800 -16.572 3.521 1.00 0.00 C ATOM 430 O ASP A 126 -10.717 -16.149 3.926 1.00 0.00 O ATOM 431 CB ASP A 126 -13.220 -18.229 4.706 1.00 0.00 C ATOM 432 CG ASP A 126 -14.393 -18.509 5.624 1.00 0.00 C ATOM 433 OD1 ASP A 126 -15.550 -18.327 5.188 1.00 0.00 O ATOM 434 OD2 ASP A 126 -14.166 -18.917 6.780 1.00 0.00 O ATOM 0 H ASP A 126 -14.976 -16.743 3.827 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.771 -16.240 5.411 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.390 -18.723 3.749 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.319 -18.667 5.135 1.00 0.00 H new ATOM 439 N THR A 127 -12.033 -16.896 2.257 1.00 0.00 N ATOM 440 CA THR A 127 -11.000 -16.847 1.239 1.00 0.00 C ATOM 441 C THR A 127 -10.475 -15.427 1.058 1.00 0.00 C ATOM 442 O THR A 127 -9.275 -15.186 1.164 1.00 0.00 O ATOM 443 CB THR A 127 -11.546 -17.363 -0.105 1.00 0.00 C ATOM 444 OG1 THR A 127 -12.374 -18.513 0.120 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.411 -17.732 -1.049 1.00 0.00 C ATOM 0 H THR A 127 -12.943 -17.200 1.911 1.00 0.00 H new ATOM 0 HA THR A 127 -10.180 -17.485 1.568 1.00 0.00 H new ATOM 0 HB THR A 127 -12.133 -16.568 -0.564 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.460 -19.022 -0.713 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.824 -18.093 -1.991 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.794 -16.853 -1.237 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.801 -18.514 -0.596 1.00 0.00 H new ATOM 453 N ILE A 128 -11.387 -14.492 0.813 1.00 0.00 N ATOM 454 CA ILE A 128 -11.021 -13.100 0.569 1.00 0.00 C ATOM 455 C ILE A 128 -10.339 -12.483 1.790 1.00 0.00 C ATOM 456 O ILE A 128 -9.297 -11.839 1.669 1.00 0.00 O ATOM 457 CB ILE A 128 -12.262 -12.264 0.182 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.910 -12.843 -1.079 1.00 0.00 C ATOM 459 CG2 ILE A 128 -11.880 -10.806 -0.034 1.00 0.00 C ATOM 460 CD1 ILE A 128 -14.201 -12.160 -1.475 1.00 0.00 C ATOM 0 H ILE A 128 -12.390 -14.674 0.778 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.316 -13.090 -0.262 1.00 0.00 H new ATOM 0 HB ILE A 128 -12.983 -12.308 0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.203 -12.769 -1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.105 -13.904 -0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.767 -10.234 -0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.454 -10.401 0.884 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.145 -10.737 -0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -14.598 -12.627 -2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -14.926 -12.256 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.010 -11.104 -1.667 1.00 0.00 H new ATOM 472 N ARG A 129 -10.922 -12.707 2.963 1.00 0.00 N ATOM 473 CA ARG A 129 -10.382 -12.181 4.213 1.00 0.00 C ATOM 474 C ARG A 129 -8.931 -12.608 4.419 1.00 0.00 C ATOM 475 O ARG A 129 -8.073 -11.784 4.720 1.00 0.00 O ATOM 476 CB ARG A 129 -11.245 -12.652 5.389 1.00 0.00 C ATOM 477 CG ARG A 129 -10.624 -12.426 6.760 1.00 0.00 C ATOM 478 CD ARG A 129 -11.538 -12.931 7.863 1.00 0.00 C ATOM 479 NE ARG A 129 -10.810 -13.226 9.098 1.00 0.00 N ATOM 480 CZ ARG A 129 -11.019 -14.319 9.833 1.00 0.00 C ATOM 481 NH1 ARG A 129 -11.984 -15.169 9.508 1.00 0.00 N ATOM 482 NH2 ARG A 129 -10.280 -14.552 10.910 1.00 0.00 N ATOM 0 H ARG A 129 -11.776 -13.254 3.075 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.402 -11.092 4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.204 -12.135 5.349 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.451 -13.716 5.269 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.663 -12.938 6.817 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -10.428 -11.363 6.903 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -12.305 -12.184 8.066 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -12.051 -13.831 7.523 1.00 0.00 H new ATOM 0 HE ARG A 129 -10.105 -12.560 9.413 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -12.570 -14.988 8.693 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -12.140 -16.004 10.073 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.549 -13.894 11.179 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -10.443 -15.389 11.469 1.00 0.00 H new ATOM 496 N GLN A 130 -8.664 -13.896 4.252 1.00 0.00 N ATOM 497 CA GLN A 130 -7.329 -14.433 4.501 1.00 0.00 C ATOM 498 C GLN A 130 -6.370 -14.138 3.350 1.00 0.00 C ATOM 499 O GLN A 130 -5.168 -14.001 3.561 1.00 0.00 O ATOM 500 CB GLN A 130 -7.399 -15.933 4.770 1.00 0.00 C ATOM 501 CG GLN A 130 -8.258 -16.276 5.976 1.00 0.00 C ATOM 502 CD GLN A 130 -8.183 -17.741 6.356 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.151 -18.389 6.185 1.00 0.00 O ATOM 504 NE2 GLN A 130 -9.278 -18.277 6.870 1.00 0.00 N ATOM 0 H GLN A 130 -9.349 -14.587 3.947 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.936 -13.933 5.386 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.799 -16.437 3.890 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.391 -16.317 4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.943 -15.669 6.825 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.294 -16.013 5.764 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.114 -17.707 6.996 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.286 -19.261 7.140 1.00 0.00 H new ATOM 513 N ALA A 131 -6.899 -14.037 2.136 1.00 0.00 N ATOM 514 CA ALA A 131 -6.069 -13.745 0.970 1.00 0.00 C ATOM 515 C ALA A 131 -5.573 -12.306 1.007 1.00 0.00 C ATOM 516 O ALA A 131 -4.446 -12.017 0.610 1.00 0.00 O ATOM 517 CB ALA A 131 -6.836 -14.007 -0.316 1.00 0.00 C ATOM 0 H ALA A 131 -7.892 -14.152 1.933 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.204 -14.408 0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.199 -13.783 -1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.138 -15.054 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.722 -13.372 -0.347 1.00 0.00 H new ATOM 523 N PHE A 132 -6.418 -11.411 1.496 1.00 0.00 N ATOM 524 CA PHE A 132 -6.066 -10.003 1.591 1.00 0.00 C ATOM 525 C PHE A 132 -5.586 -9.655 2.998 1.00 0.00 C ATOM 526 O PHE A 132 -5.338 -8.491 3.314 1.00 0.00 O ATOM 527 CB PHE A 132 -7.260 -9.132 1.195 1.00 0.00 C ATOM 528 CG PHE A 132 -7.579 -9.184 -0.275 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.443 -10.144 -0.780 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.013 -8.274 -1.152 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.734 -10.192 -2.130 1.00 0.00 C ATOM 532 CE2 PHE A 132 -7.299 -8.319 -2.502 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.161 -9.280 -2.991 1.00 0.00 C ATOM 0 H PHE A 132 -7.354 -11.636 1.834 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.247 -9.805 0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.136 -9.451 1.760 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.056 -8.099 1.478 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.893 -10.862 -0.111 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.339 -7.519 -0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.410 -10.943 -2.511 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.849 -7.604 -3.174 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.386 -9.317 -4.047 1.00 0.00 H new ATOM 543 N ALA A 133 -5.431 -10.683 3.826 1.00 0.00 N ATOM 544 CA ALA A 133 -4.945 -10.519 5.195 1.00 0.00 C ATOM 545 C ALA A 133 -3.473 -10.083 5.224 1.00 0.00 C ATOM 546 O ALA A 133 -3.106 -9.208 6.008 1.00 0.00 O ATOM 547 CB ALA A 133 -5.136 -11.802 5.992 1.00 0.00 C ATOM 0 H ALA A 133 -5.637 -11.649 3.571 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.535 -9.729 5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.768 -11.658 7.008 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.195 -12.057 6.023 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.582 -12.611 5.517 1.00 0.00 H new ATOM 553 N PRO A 134 -2.594 -10.686 4.384 1.00 0.00 N ATOM 554 CA PRO A 134 -1.192 -10.268 4.287 1.00 0.00 C ATOM 555 C PRO A 134 -1.030 -8.852 3.735 1.00 0.00 C ATOM 556 O PRO A 134 0.083 -8.348 3.640 1.00 0.00 O ATOM 557 CB PRO A 134 -0.561 -11.282 3.324 1.00 0.00 C ATOM 558 CG PRO A 134 -1.510 -12.427 3.278 1.00 0.00 C ATOM 559 CD PRO A 134 -2.866 -11.839 3.501 1.00 0.00 C ATOM 0 HA PRO A 134 -0.724 -10.247 5.271 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.420 -10.848 2.334 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.421 -11.599 3.676 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.459 -12.939 2.317 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.272 -13.164 4.045 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.329 -11.528 2.564 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.543 -12.554 3.969 1.00 0.00 H new ATOM 567 N PHE A 135 -2.131 -8.225 3.348 1.00 0.00 N ATOM 568 CA PHE A 135 -2.076 -6.882 2.796 1.00 0.00 C ATOM 569 C PHE A 135 -2.232 -5.841 3.897 1.00 0.00 C ATOM 570 O PHE A 135 -1.322 -5.055 4.155 1.00 0.00 O ATOM 571 CB PHE A 135 -3.144 -6.696 1.716 1.00 0.00 C ATOM 572 CG PHE A 135 -2.872 -7.499 0.476 1.00 0.00 C ATOM 573 CD1 PHE A 135 -2.962 -8.880 0.497 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.518 -6.872 -0.708 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.703 -9.622 -0.633 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.260 -7.610 -1.846 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.353 -8.987 -1.810 1.00 0.00 C ATOM 0 H PHE A 135 -3.068 -8.623 3.406 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.099 -6.743 2.333 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.115 -6.981 2.121 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.206 -5.640 1.452 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.239 -9.382 1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.443 -5.795 -0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.773 -10.699 -0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.986 -7.111 -2.763 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.153 -9.567 -2.699 1.00 0.00 H new ATOM 587 N GLY A 136 -3.389 -5.835 4.535 1.00 0.00 N ATOM 588 CA GLY A 136 -3.621 -4.960 5.660 1.00 0.00 C ATOM 589 C GLY A 136 -4.720 -5.492 6.554 1.00 0.00 C ATOM 590 O GLY A 136 -5.347 -6.499 6.222 1.00 0.00 O ATOM 0 H GLY A 136 -4.181 -6.429 4.289 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.701 -4.853 6.235 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.890 -3.967 5.301 1.00 0.00 H new ATOM 594 N PRO A 137 -4.983 -4.838 7.694 1.00 0.00 N ATOM 595 CA PRO A 137 -6.026 -5.270 8.623 1.00 0.00 C ATOM 596 C PRO A 137 -7.413 -5.160 8.004 1.00 0.00 C ATOM 597 O PRO A 137 -7.816 -4.088 7.545 1.00 0.00 O ATOM 598 CB PRO A 137 -5.892 -4.304 9.809 1.00 0.00 C ATOM 599 CG PRO A 137 -4.561 -3.657 9.642 1.00 0.00 C ATOM 600 CD PRO A 137 -4.295 -3.631 8.166 1.00 0.00 C ATOM 0 HA PRO A 137 -5.910 -6.316 8.906 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.692 -3.564 9.805 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.954 -4.836 10.758 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.563 -2.649 10.056 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.787 -4.216 10.168 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.692 -2.730 7.699 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.228 -3.661 7.946 1.00 0.00 H new ATOM 608 N ILE A 138 -8.124 -6.275 7.974 1.00 0.00 N ATOM 609 CA ILE A 138 -9.475 -6.305 7.441 1.00 0.00 C ATOM 610 C ILE A 138 -10.423 -5.553 8.369 1.00 0.00 C ATOM 611 O ILE A 138 -10.514 -5.851 9.559 1.00 0.00 O ATOM 612 CB ILE A 138 -9.972 -7.759 7.255 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.020 -8.541 6.338 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.389 -7.778 6.695 1.00 0.00 C ATOM 615 CD1 ILE A 138 -8.896 -7.963 4.941 1.00 0.00 C ATOM 0 H ILE A 138 -7.786 -7.175 8.314 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.460 -5.819 6.465 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.985 -8.242 8.232 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.032 -8.570 6.797 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.368 -9.571 6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.718 -8.810 6.572 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.059 -7.263 7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.405 -7.275 5.728 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.207 -8.571 4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.874 -7.959 4.461 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.518 -6.943 5.002 1.00 0.00 H new ATOM 627 N LYS A 139 -11.100 -4.557 7.819 1.00 0.00 N ATOM 628 CA LYS A 139 -12.048 -3.759 8.581 1.00 0.00 C ATOM 629 C LYS A 139 -13.420 -4.420 8.561 1.00 0.00 C ATOM 630 O LYS A 139 -13.996 -4.713 9.608 1.00 0.00 O ATOM 631 CB LYS A 139 -12.122 -2.344 7.996 1.00 0.00 C ATOM 632 CG LYS A 139 -13.180 -1.449 8.621 1.00 0.00 C ATOM 633 CD LYS A 139 -13.156 -0.063 7.996 1.00 0.00 C ATOM 634 CE LYS A 139 -14.269 0.822 8.533 1.00 0.00 C ATOM 635 NZ LYS A 139 -15.615 0.329 8.143 1.00 0.00 N ATOM 0 H LYS A 139 -11.009 -4.281 6.841 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.713 -3.692 9.616 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.149 -1.867 8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.315 -2.418 6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.165 -1.896 8.487 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.008 -1.371 9.695 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -12.192 0.407 8.192 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.253 -0.151 6.914 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.202 0.868 9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -14.134 1.838 8.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -16.295 1.115 8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -15.577 -0.058 7.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.917 -0.416 8.803 1.00 0.00 H new ATOM 649 N SER A 140 -13.933 -4.653 7.361 1.00 0.00 N ATOM 650 CA SER A 140 -15.225 -5.303 7.177 1.00 0.00 C ATOM 651 C SER A 140 -15.344 -5.820 5.750 1.00 0.00 C ATOM 652 O SER A 140 -14.757 -5.252 4.828 1.00 0.00 O ATOM 653 CB SER A 140 -16.375 -4.328 7.464 1.00 0.00 C ATOM 654 OG SER A 140 -16.317 -3.833 8.792 1.00 0.00 O ATOM 0 H SER A 140 -13.468 -4.398 6.490 1.00 0.00 H new ATOM 0 HA SER A 140 -15.291 -6.135 7.878 1.00 0.00 H new ATOM 0 HB2 SER A 140 -16.331 -3.495 6.762 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.329 -4.831 7.303 1.00 0.00 H new ATOM 0 HG SER A 140 -15.708 -4.389 9.322 1.00 0.00 H new ATOM 660 N ILE A 141 -16.080 -6.905 5.573 1.00 0.00 N ATOM 661 CA ILE A 141 -16.361 -7.411 4.240 1.00 0.00 C ATOM 662 C ILE A 141 -17.866 -7.460 4.014 1.00 0.00 C ATOM 663 O ILE A 141 -18.562 -8.306 4.574 1.00 0.00 O ATOM 664 CB ILE A 141 -15.757 -8.817 4.012 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.235 -8.775 4.188 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.121 -9.338 2.624 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.561 -10.119 4.009 1.00 0.00 C ATOM 0 H ILE A 141 -16.492 -7.450 6.331 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.896 -6.730 3.526 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.174 -9.499 4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.815 -8.070 3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.004 -8.393 5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.687 -10.328 2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.205 -9.400 2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.730 -8.659 1.866 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.486 -10.008 4.149 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -13.952 -10.823 4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -13.760 -10.495 3.005 1.00 0.00 H new ATOM 679 N ASP A 142 -18.361 -6.541 3.204 1.00 0.00 N ATOM 680 CA ASP A 142 -19.783 -6.473 2.905 1.00 0.00 C ATOM 681 C ASP A 142 -20.066 -7.141 1.571 1.00 0.00 C ATOM 682 O ASP A 142 -19.667 -6.640 0.525 1.00 0.00 O ATOM 683 CB ASP A 142 -20.253 -5.019 2.873 1.00 0.00 C ATOM 684 CG ASP A 142 -21.732 -4.895 2.568 1.00 0.00 C ATOM 685 OD1 ASP A 142 -22.551 -5.131 3.483 1.00 0.00 O ATOM 686 OD2 ASP A 142 -22.085 -4.547 1.424 1.00 0.00 O ATOM 0 H ASP A 142 -17.798 -5.829 2.739 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.329 -6.998 3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.043 -4.551 3.835 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.683 -4.473 2.122 1.00 0.00 H new ATOM 691 N MET A 143 -20.735 -8.280 1.605 1.00 0.00 N ATOM 692 CA MET A 143 -20.992 -9.029 0.387 1.00 0.00 C ATOM 693 C MET A 143 -22.418 -9.556 0.358 1.00 0.00 C ATOM 694 O MET A 143 -23.013 -9.835 1.399 1.00 0.00 O ATOM 695 CB MET A 143 -19.994 -10.183 0.248 1.00 0.00 C ATOM 696 CG MET A 143 -20.094 -11.237 1.338 1.00 0.00 C ATOM 697 SD MET A 143 -18.842 -12.525 1.161 1.00 0.00 S ATOM 698 CE MET A 143 -19.169 -13.091 -0.504 1.00 0.00 C ATOM 0 H MET A 143 -21.107 -8.704 2.455 1.00 0.00 H new ATOM 0 HA MET A 143 -20.865 -8.352 -0.458 1.00 0.00 H new ATOM 0 HB2 MET A 143 -20.145 -10.663 -0.719 1.00 0.00 H new ATOM 0 HB3 MET A 143 -18.983 -9.775 0.247 1.00 0.00 H new ATOM 0 HG2 MET A 143 -19.987 -10.760 2.312 1.00 0.00 H new ATOM 0 HG3 MET A 143 -21.085 -11.690 1.312 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.095 -14.178 -0.540 1.00 0.00 H new ATOM 0 HE2 MET A 143 -20.172 -12.786 -0.802 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.439 -12.655 -1.186 1.00 0.00 H new ATOM 708 N SER A 144 -22.959 -9.675 -0.845 1.00 0.00 N ATOM 709 CA SER A 144 -24.314 -10.159 -1.038 1.00 0.00 C ATOM 710 C SER A 144 -24.362 -11.681 -0.958 1.00 0.00 C ATOM 711 O SER A 144 -23.674 -12.379 -1.708 1.00 0.00 O ATOM 712 CB SER A 144 -24.843 -9.680 -2.389 1.00 0.00 C ATOM 713 OG SER A 144 -24.713 -8.273 -2.505 1.00 0.00 O ATOM 0 H SER A 144 -22.472 -9.440 -1.710 1.00 0.00 H new ATOM 0 HA SER A 144 -24.945 -9.760 -0.244 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.295 -10.169 -3.194 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.890 -9.964 -2.497 1.00 0.00 H new ATOM 0 HG SER A 144 -25.055 -7.984 -3.377 1.00 0.00 H new ATOM 719 N TRP A 145 -25.162 -12.188 -0.036 1.00 0.00 N ATOM 720 CA TRP A 145 -25.318 -13.619 0.136 1.00 0.00 C ATOM 721 C TRP A 145 -26.591 -14.117 -0.529 1.00 0.00 C ATOM 722 O TRP A 145 -27.698 -13.747 -0.136 1.00 0.00 O ATOM 723 CB TRP A 145 -25.329 -13.986 1.619 1.00 0.00 C ATOM 724 CG TRP A 145 -23.962 -14.135 2.209 1.00 0.00 C ATOM 725 CD1 TRP A 145 -23.171 -13.151 2.727 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.225 -15.353 2.339 1.00 0.00 C ATOM 727 NE1 TRP A 145 -21.986 -13.687 3.172 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.997 -15.038 2.947 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.491 -16.683 2.006 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -21.034 -16.005 3.224 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.532 -17.639 2.279 1.00 0.00 C ATOM 732 CH2 TRP A 145 -21.320 -17.298 2.885 1.00 0.00 C ATOM 0 H TRP A 145 -25.716 -11.624 0.608 1.00 0.00 H new ATOM 0 HA TRP A 145 -24.467 -14.103 -0.343 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -25.872 -13.219 2.171 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -25.876 -14.920 1.750 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.437 -12.106 2.780 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -21.222 -13.164 3.600 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -24.428 -16.959 1.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.095 -15.743 3.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.723 -18.670 2.019 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -20.595 -18.072 3.090 1.00 0.00 H new ATOM 743 N ASP A 146 -26.425 -14.936 -1.555 1.00 0.00 N ATOM 744 CA ASP A 146 -27.551 -15.602 -2.192 1.00 0.00 C ATOM 745 C ASP A 146 -28.134 -16.653 -1.264 1.00 0.00 C ATOM 746 O ASP A 146 -27.690 -17.803 -1.268 1.00 0.00 O ATOM 747 CB ASP A 146 -27.125 -16.268 -3.500 1.00 0.00 C ATOM 748 CG ASP A 146 -26.713 -15.275 -4.561 1.00 0.00 C ATOM 749 OD1 ASP A 146 -25.651 -14.645 -4.403 1.00 0.00 O ATOM 750 OD2 ASP A 146 -27.441 -15.132 -5.567 1.00 0.00 O ATOM 0 H ASP A 146 -25.518 -15.156 -1.966 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.305 -14.846 -2.410 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -26.295 -16.946 -3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -27.948 -16.874 -3.878 1.00 0.00 H new ATOM 755 N SER A 147 -29.096 -16.234 -0.450 1.00 0.00 N ATOM 756 CA SER A 147 -29.813 -17.133 0.442 1.00 0.00 C ATOM 757 C SER A 147 -28.873 -17.775 1.472 1.00 0.00 C ATOM 758 O SER A 147 -27.760 -17.296 1.712 1.00 0.00 O ATOM 759 CB SER A 147 -30.545 -18.209 -0.380 1.00 0.00 C ATOM 760 OG SER A 147 -31.391 -19.005 0.436 1.00 0.00 O ATOM 0 H SER A 147 -29.400 -15.262 -0.391 1.00 0.00 H new ATOM 0 HA SER A 147 -30.548 -16.550 0.998 1.00 0.00 H new ATOM 0 HB2 SER A 147 -31.137 -17.731 -1.161 1.00 0.00 H new ATOM 0 HB3 SER A 147 -29.815 -18.846 -0.878 1.00 0.00 H new ATOM 0 HG SER A 147 -31.801 -18.444 1.127 1.00 0.00 H new ATOM 766 N VAL A 148 -29.344 -18.846 2.085 1.00 0.00 N ATOM 767 CA VAL A 148 -28.588 -19.581 3.084 1.00 0.00 C ATOM 768 C VAL A 148 -27.658 -20.598 2.412 1.00 0.00 C ATOM 769 O VAL A 148 -26.696 -21.077 3.015 1.00 0.00 O ATOM 770 CB VAL A 148 -29.536 -20.289 4.078 1.00 0.00 C ATOM 771 CG1 VAL A 148 -30.385 -21.337 3.377 1.00 0.00 C ATOM 772 CG2 VAL A 148 -28.763 -20.903 5.232 1.00 0.00 C ATOM 0 H VAL A 148 -30.270 -19.234 1.902 1.00 0.00 H new ATOM 0 HA VAL A 148 -27.979 -18.870 3.642 1.00 0.00 H new ATOM 0 HB VAL A 148 -30.206 -19.533 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -31.042 -21.818 4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -30.986 -20.860 2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -29.737 -22.086 2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -29.457 -21.394 5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -28.054 -21.636 4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -28.222 -20.121 5.765 1.00 0.00 H new ATOM 782 N THR A 149 -27.960 -20.915 1.156 1.00 0.00 N ATOM 783 CA THR A 149 -27.265 -21.965 0.409 1.00 0.00 C ATOM 784 C THR A 149 -25.789 -21.636 0.111 1.00 0.00 C ATOM 785 O THR A 149 -25.149 -22.321 -0.689 1.00 0.00 O ATOM 786 CB THR A 149 -28.001 -22.250 -0.913 1.00 0.00 C ATOM 787 OG1 THR A 149 -28.276 -21.018 -1.593 1.00 0.00 O ATOM 788 CG2 THR A 149 -29.307 -22.987 -0.660 1.00 0.00 C ATOM 0 H THR A 149 -28.696 -20.451 0.624 1.00 0.00 H new ATOM 0 HA THR A 149 -27.271 -22.847 1.050 1.00 0.00 H new ATOM 0 HB THR A 149 -27.359 -22.878 -1.531 1.00 0.00 H new ATOM 0 HG1 THR A 149 -28.743 -21.206 -2.434 1.00 0.00 H new ATOM 0 HG21 THR A 149 -29.808 -23.176 -1.609 1.00 0.00 H new ATOM 0 HG22 THR A 149 -29.100 -23.935 -0.164 1.00 0.00 H new ATOM 0 HG23 THR A 149 -29.951 -22.378 -0.025 1.00 0.00 H new ATOM 796 N MET A 150 -25.265 -20.588 0.749 1.00 0.00 N ATOM 797 CA MET A 150 -23.837 -20.243 0.686 1.00 0.00 C ATOM 798 C MET A 150 -23.366 -19.980 -0.745 1.00 0.00 C ATOM 799 O MET A 150 -22.213 -20.250 -1.080 1.00 0.00 O ATOM 800 CB MET A 150 -22.971 -21.359 1.294 1.00 0.00 C ATOM 801 CG MET A 150 -23.358 -21.773 2.704 1.00 0.00 C ATOM 802 SD MET A 150 -23.084 -20.476 3.927 1.00 0.00 S ATOM 803 CE MET A 150 -23.377 -21.388 5.440 1.00 0.00 C ATOM 0 H MET A 150 -25.816 -19.952 1.325 1.00 0.00 H new ATOM 0 HA MET A 150 -23.721 -19.326 1.264 1.00 0.00 H new ATOM 0 HB2 MET A 150 -23.025 -22.234 0.646 1.00 0.00 H new ATOM 0 HB3 MET A 150 -21.932 -21.030 1.300 1.00 0.00 H new ATOM 0 HG2 MET A 150 -24.410 -22.058 2.716 1.00 0.00 H new ATOM 0 HG3 MET A 150 -22.785 -22.656 2.986 1.00 0.00 H new ATOM 0 HE1 MET A 150 -23.247 -20.725 6.295 1.00 0.00 H new ATOM 0 HE2 MET A 150 -24.394 -21.781 5.437 1.00 0.00 H new ATOM 0 HE3 MET A 150 -22.669 -22.214 5.510 1.00 0.00 H new ATOM 813 N LYS A 151 -24.244 -19.452 -1.585 1.00 0.00 N ATOM 814 CA LYS A 151 -23.894 -19.213 -2.981 1.00 0.00 C ATOM 815 C LYS A 151 -23.068 -17.941 -3.125 1.00 0.00 C ATOM 816 O LYS A 151 -22.006 -17.962 -3.745 1.00 0.00 O ATOM 817 CB LYS A 151 -25.154 -19.138 -3.844 1.00 0.00 C ATOM 818 CG LYS A 151 -25.998 -20.400 -3.775 1.00 0.00 C ATOM 819 CD LYS A 151 -25.215 -21.612 -4.245 1.00 0.00 C ATOM 820 CE LYS A 151 -25.919 -22.911 -3.889 1.00 0.00 C ATOM 821 NZ LYS A 151 -25.145 -24.096 -4.339 1.00 0.00 N ATOM 0 H LYS A 151 -25.194 -19.183 -1.330 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.288 -20.050 -3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.756 -18.287 -3.525 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -24.868 -18.955 -4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.337 -20.558 -2.751 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -26.889 -20.279 -4.391 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -25.075 -21.558 -5.325 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -24.223 -21.601 -3.794 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -26.067 -22.961 -2.810 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -26.908 -22.927 -4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -25.392 -24.916 -3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -25.372 -24.302 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -24.127 -23.900 -4.250 1.00 0.00 H new ATOM 835 N HIS A 152 -23.558 -16.852 -2.521 1.00 0.00 N ATOM 836 CA HIS A 152 -22.879 -15.543 -2.533 1.00 0.00 C ATOM 837 C HIS A 152 -22.268 -15.215 -3.902 1.00 0.00 C ATOM 838 O HIS A 152 -21.065 -14.967 -4.025 1.00 0.00 O ATOM 839 CB HIS A 152 -21.820 -15.435 -1.409 1.00 0.00 C ATOM 840 CG HIS A 152 -20.755 -16.504 -1.397 1.00 0.00 C ATOM 841 ND1 HIS A 152 -19.714 -16.548 -2.298 1.00 0.00 N ATOM 842 CD2 HIS A 152 -20.572 -17.563 -0.571 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.940 -17.583 -2.029 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.438 -18.215 -0.984 1.00 0.00 N ATOM 0 H HIS A 152 -24.439 -16.850 -2.007 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.648 -14.796 -2.338 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.331 -14.464 -1.490 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -22.335 -15.453 -0.449 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -19.564 -15.883 -3.057 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.203 -17.842 0.260 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -18.050 -17.864 -2.572 1.00 0.00 H new ATOM 853 N LYS A 153 -23.109 -15.193 -4.923 1.00 0.00 N ATOM 854 CA LYS A 153 -22.652 -14.936 -6.277 1.00 0.00 C ATOM 855 C LYS A 153 -23.011 -13.516 -6.695 1.00 0.00 C ATOM 856 O LYS A 153 -24.123 -13.252 -7.159 1.00 0.00 O ATOM 857 CB LYS A 153 -23.262 -15.941 -7.261 1.00 0.00 C ATOM 858 CG LYS A 153 -22.768 -15.764 -8.690 1.00 0.00 C ATOM 859 CD LYS A 153 -21.271 -16.001 -8.789 1.00 0.00 C ATOM 860 CE LYS A 153 -20.721 -15.649 -10.163 1.00 0.00 C ATOM 861 NZ LYS A 153 -21.389 -16.406 -11.255 1.00 0.00 N ATOM 0 H LYS A 153 -24.113 -15.350 -4.839 1.00 0.00 H new ATOM 0 HA LYS A 153 -21.568 -15.050 -6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -23.030 -16.952 -6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -24.347 -15.841 -7.245 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -23.293 -16.458 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -23.003 -14.758 -9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -20.760 -15.406 -8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -21.056 -17.047 -8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -20.845 -14.580 -10.338 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.651 -15.853 -10.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -20.923 -16.194 -12.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -21.323 -17.426 -11.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -22.390 -16.128 -11.308 1.00 0.00 H new ATOM 875 N GLY A 154 -22.075 -12.605 -6.510 1.00 0.00 N ATOM 876 CA GLY A 154 -22.292 -11.234 -6.906 1.00 0.00 C ATOM 877 C GLY A 154 -21.050 -10.393 -6.734 1.00 0.00 C ATOM 878 O GLY A 154 -20.124 -10.463 -7.546 1.00 0.00 O ATOM 0 H GLY A 154 -21.164 -12.791 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.609 -11.203 -7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.102 -10.809 -6.314 1.00 0.00 H new ATOM 882 N PHE A 155 -21.015 -9.626 -5.658 1.00 0.00 N ATOM 883 CA PHE A 155 -19.916 -8.713 -5.402 1.00 0.00 C ATOM 884 C PHE A 155 -19.668 -8.575 -3.907 1.00 0.00 C ATOM 885 O PHE A 155 -20.501 -8.978 -3.089 1.00 0.00 O ATOM 886 CB PHE A 155 -20.213 -7.341 -6.018 1.00 0.00 C ATOM 887 CG PHE A 155 -21.513 -6.732 -5.560 1.00 0.00 C ATOM 888 CD1 PHE A 155 -22.696 -7.005 -6.230 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.550 -5.888 -4.462 1.00 0.00 C ATOM 890 CE1 PHE A 155 -23.890 -6.450 -5.812 1.00 0.00 C ATOM 891 CE2 PHE A 155 -22.741 -5.329 -4.040 1.00 0.00 C ATOM 892 CZ PHE A 155 -23.913 -5.610 -4.716 1.00 0.00 C ATOM 0 H PHE A 155 -21.742 -9.618 -4.943 1.00 0.00 H new ATOM 0 HA PHE A 155 -19.016 -9.120 -5.864 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.398 -6.660 -5.773 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -20.231 -7.438 -7.104 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -22.684 -7.659 -7.089 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -20.637 -5.664 -3.930 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -24.804 -6.673 -6.342 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -22.756 -4.673 -3.182 1.00 0.00 H new ATOM 0 HZ PHE A 155 -24.845 -5.174 -4.388 1.00 0.00 H new ATOM 902 N ALA A 156 -18.523 -8.006 -3.561 1.00 0.00 N ATOM 903 CA ALA A 156 -18.163 -7.779 -2.174 1.00 0.00 C ATOM 904 C ALA A 156 -17.409 -6.463 -2.021 1.00 0.00 C ATOM 905 O ALA A 156 -16.680 -6.047 -2.920 1.00 0.00 O ATOM 906 CB ALA A 156 -17.318 -8.933 -1.652 1.00 0.00 C ATOM 0 H ALA A 156 -17.822 -7.691 -4.232 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.080 -7.721 -1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.055 -8.749 -0.610 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -17.885 -9.861 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.408 -9.016 -2.247 1.00 0.00 H new ATOM 912 N PHE A 157 -17.610 -5.801 -0.896 1.00 0.00 N ATOM 913 CA PHE A 157 -16.863 -4.601 -0.564 1.00 0.00 C ATOM 914 C PHE A 157 -15.859 -4.912 0.534 1.00 0.00 C ATOM 915 O PHE A 157 -16.238 -5.206 1.669 1.00 0.00 O ATOM 916 CB PHE A 157 -17.801 -3.479 -0.108 1.00 0.00 C ATOM 917 CG PHE A 157 -18.698 -2.952 -1.190 1.00 0.00 C ATOM 918 CD1 PHE A 157 -18.240 -1.990 -2.076 1.00 0.00 C ATOM 919 CD2 PHE A 157 -19.997 -3.412 -1.320 1.00 0.00 C ATOM 920 CE1 PHE A 157 -19.064 -1.494 -3.068 1.00 0.00 C ATOM 921 CE2 PHE A 157 -20.824 -2.920 -2.310 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.357 -1.962 -3.187 1.00 0.00 C ATOM 0 H PHE A 157 -18.292 -6.078 -0.190 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.337 -4.264 -1.457 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.417 -3.846 0.713 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.203 -2.657 0.285 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -17.228 -1.624 -1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.368 -4.164 -0.639 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.697 -0.741 -3.750 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -21.837 -3.285 -2.398 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.002 -1.580 -3.964 1.00 0.00 H new ATOM 932 N VAL A 158 -14.584 -4.873 0.189 1.00 0.00 N ATOM 933 CA VAL A 158 -13.533 -5.164 1.148 1.00 0.00 C ATOM 934 C VAL A 158 -13.003 -3.875 1.756 1.00 0.00 C ATOM 935 O VAL A 158 -12.311 -3.099 1.096 1.00 0.00 O ATOM 936 CB VAL A 158 -12.371 -5.948 0.502 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.301 -6.280 1.534 1.00 0.00 C ATOM 938 CG2 VAL A 158 -12.888 -7.217 -0.161 1.00 0.00 C ATOM 0 H VAL A 158 -14.252 -4.643 -0.747 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.968 -5.786 1.930 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.919 -5.318 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.493 -6.833 1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.907 -5.357 1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.736 -6.888 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.055 -7.757 -0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.368 -7.848 0.587 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.611 -6.955 -0.934 1.00 0.00 H new ATOM 948 N GLU A 159 -13.361 -3.635 3.006 1.00 0.00 N ATOM 949 CA GLU A 159 -12.907 -2.452 3.713 1.00 0.00 C ATOM 950 C GLU A 159 -11.621 -2.746 4.468 1.00 0.00 C ATOM 951 O GLU A 159 -11.519 -3.749 5.178 1.00 0.00 O ATOM 952 CB GLU A 159 -13.978 -1.966 4.692 1.00 0.00 C ATOM 953 CG GLU A 159 -15.290 -1.585 4.029 1.00 0.00 C ATOM 954 CD GLU A 159 -16.300 -1.036 5.015 1.00 0.00 C ATOM 955 OE1 GLU A 159 -16.074 0.067 5.554 1.00 0.00 O ATOM 956 OE2 GLU A 159 -17.330 -1.697 5.249 1.00 0.00 O ATOM 0 H GLU A 159 -13.967 -4.247 3.553 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.718 -1.670 2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.167 -2.749 5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.594 -1.104 5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.100 -0.840 3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -15.710 -2.460 3.533 1.00 0.00 H new ATOM 963 N TYR A 160 -10.642 -1.874 4.307 1.00 0.00 N ATOM 964 CA TYR A 160 -9.387 -1.988 5.023 1.00 0.00 C ATOM 965 C TYR A 160 -9.349 -1.012 6.183 1.00 0.00 C ATOM 966 O TYR A 160 -9.930 0.069 6.119 1.00 0.00 O ATOM 967 CB TYR A 160 -8.211 -1.714 4.089 1.00 0.00 C ATOM 968 CG TYR A 160 -7.751 -2.918 3.304 1.00 0.00 C ATOM 969 CD1 TYR A 160 -6.859 -3.823 3.862 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.195 -3.146 2.008 1.00 0.00 C ATOM 971 CE1 TYR A 160 -6.421 -4.921 3.153 1.00 0.00 C ATOM 972 CE2 TYR A 160 -7.757 -4.242 1.291 1.00 0.00 C ATOM 973 CZ TYR A 160 -6.870 -5.125 1.871 1.00 0.00 C ATOM 974 OH TYR A 160 -6.423 -6.212 1.165 1.00 0.00 O ATOM 0 H TYR A 160 -10.695 -1.072 3.680 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.308 -3.005 5.407 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -8.492 -0.925 3.391 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.375 -1.337 4.677 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.502 -3.664 4.869 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.892 -2.457 1.555 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -5.729 -5.617 3.603 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.107 -4.407 0.283 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.056 -6.418 0.446 1.00 0.00 H new ATOM 984 N GLU A 161 -8.670 -1.414 7.247 1.00 0.00 N ATOM 985 CA GLU A 161 -8.507 -0.571 8.419 1.00 0.00 C ATOM 986 C GLU A 161 -7.479 0.525 8.128 1.00 0.00 C ATOM 987 O GLU A 161 -7.364 1.505 8.864 1.00 0.00 O ATOM 988 CB GLU A 161 -8.061 -1.430 9.605 1.00 0.00 C ATOM 989 CG GLU A 161 -8.321 -0.800 10.962 1.00 0.00 C ATOM 990 CD GLU A 161 -9.798 -0.593 11.237 1.00 0.00 C ATOM 991 OE1 GLU A 161 -10.555 -1.588 11.236 1.00 0.00 O ATOM 992 OE2 GLU A 161 -10.207 0.566 11.459 1.00 0.00 O ATOM 0 H GLU A 161 -8.220 -2.326 7.321 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.456 -0.096 8.667 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -8.575 -2.390 9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -6.995 -1.635 9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -7.896 -1.434 11.740 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -7.807 0.160 11.017 1.00 0.00 H new ATOM 999 N VAL A 162 -6.733 0.335 7.042 1.00 0.00 N ATOM 1000 CA VAL A 162 -5.740 1.304 6.592 1.00 0.00 C ATOM 1001 C VAL A 162 -5.824 1.476 5.073 1.00 0.00 C ATOM 1002 O VAL A 162 -5.860 0.494 4.327 1.00 0.00 O ATOM 1003 CB VAL A 162 -4.299 0.884 6.981 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -4.103 0.936 8.489 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -3.969 -0.503 6.451 1.00 0.00 C ATOM 0 H VAL A 162 -6.801 -0.494 6.451 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.962 2.248 7.089 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.614 1.596 6.521 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.084 0.637 8.734 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -4.278 1.952 8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.806 0.257 8.971 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.952 -0.770 6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.667 -1.228 6.869 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -4.051 -0.506 5.364 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.889 2.732 4.601 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.981 3.049 3.169 1.00 0.00 C ATOM 1017 C PRO A 163 -4.762 2.577 2.365 1.00 0.00 C ATOM 1018 O PRO A 163 -4.844 2.443 1.142 1.00 0.00 O ATOM 1019 CB PRO A 163 -6.087 4.581 3.131 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.587 5.043 4.457 1.00 0.00 C ATOM 1021 CD PRO A 163 -5.907 3.946 5.433 1.00 0.00 C ATOM 0 HA PRO A 163 -6.829 2.539 2.711 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.490 4.997 2.319 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.116 4.900 2.966 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.514 5.233 4.423 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.067 5.977 4.750 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.170 3.894 6.235 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.879 4.097 5.902 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.639 2.336 3.050 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.416 1.853 2.400 1.00 0.00 C ATOM 1031 C GLU A 164 -2.680 0.563 1.622 1.00 0.00 C ATOM 1032 O GLU A 164 -2.583 0.534 0.392 1.00 0.00 O ATOM 1033 CB GLU A 164 -1.297 1.600 3.424 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.895 2.819 4.244 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.790 3.045 5.447 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -2.866 3.652 5.284 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -1.423 2.610 6.556 1.00 0.00 O ATOM 0 H GLU A 164 -3.552 2.468 4.058 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.096 2.633 1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.618 0.811 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.418 1.228 2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.135 2.700 4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.921 3.703 3.607 1.00 0.00 H new ATOM 1044 N ALA A 165 -3.024 -0.502 2.344 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.305 -1.791 1.735 1.00 0.00 C ATOM 1046 C ALA A 165 -4.502 -1.725 0.798 1.00 0.00 C ATOM 1047 O ALA A 165 -4.597 -2.512 -0.138 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.551 -2.828 2.812 1.00 0.00 C ATOM 0 H ALA A 165 -3.114 -0.492 3.360 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.435 -2.074 1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.761 -3.792 2.348 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.666 -2.914 3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.403 -2.525 3.421 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.413 -0.792 1.057 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.607 -0.644 0.233 1.00 0.00 C ATOM 1056 C ALA A 166 -6.241 -0.365 -1.220 1.00 0.00 C ATOM 1057 O ALA A 166 -6.702 -1.058 -2.129 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.501 0.459 0.779 1.00 0.00 C ATOM 0 H ALA A 166 -5.347 -0.129 1.829 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.157 -1.585 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.387 0.554 0.151 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.803 0.212 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.955 1.402 0.781 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.388 0.629 -1.442 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.979 0.963 -2.796 1.00 0.00 C ATOM 1066 C GLN A 167 -3.998 -0.075 -3.324 1.00 0.00 C ATOM 1067 O GLN A 167 -4.037 -0.429 -4.500 1.00 0.00 O ATOM 1068 CB GLN A 167 -4.346 2.352 -2.863 1.00 0.00 C ATOM 1069 CG GLN A 167 -4.169 2.851 -4.288 1.00 0.00 C ATOM 1070 CD GLN A 167 -3.380 4.139 -4.374 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -3.941 5.228 -4.284 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -2.081 4.023 -4.595 1.00 0.00 N ATOM 0 H GLN A 167 -4.973 1.208 -0.712 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.874 0.966 -3.419 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.968 3.057 -2.311 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.375 2.328 -2.368 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.665 2.083 -4.875 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -5.150 3.003 -4.738 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.656 3.098 -4.663 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.505 4.858 -4.698 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.131 -0.567 -2.443 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.150 -1.583 -2.815 1.00 0.00 C ATOM 1083 C LEU A 168 -2.843 -2.799 -3.419 1.00 0.00 C ATOM 1084 O LEU A 168 -2.467 -3.279 -4.490 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.347 -2.025 -1.595 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.183 -2.964 -1.907 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.025 -2.172 -2.370 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.161 -3.818 -0.701 1.00 0.00 C ATOM 0 H LEU A 168 -3.088 -0.278 -1.466 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.478 -1.144 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.958 -1.140 -1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.019 -2.520 -0.894 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.487 -3.631 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.846 -2.855 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.770 -1.612 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.328 -1.479 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.992 -4.478 -0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.444 -3.174 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.706 -4.416 -0.419 1.00 0.00 H new ATOM 1100 N ALA A 169 -3.859 -3.285 -2.717 1.00 0.00 N ATOM 1101 CA ALA A 169 -4.627 -4.431 -3.168 1.00 0.00 C ATOM 1102 C ALA A 169 -5.302 -4.131 -4.496 1.00 0.00 C ATOM 1103 O ALA A 169 -5.325 -4.971 -5.394 1.00 0.00 O ATOM 1104 CB ALA A 169 -5.660 -4.818 -2.120 1.00 0.00 C ATOM 0 H ALA A 169 -4.170 -2.897 -1.826 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.947 -5.270 -3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.229 -5.679 -2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.155 -5.072 -1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.337 -3.981 -1.950 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.829 -2.919 -4.620 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.502 -2.494 -5.839 1.00 0.00 C ATOM 1112 C LEU A 170 -5.520 -2.494 -7.011 1.00 0.00 C ATOM 1113 O LEU A 170 -5.767 -3.136 -8.031 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.119 -1.099 -5.640 1.00 0.00 C ATOM 1115 CG LEU A 170 -8.194 -0.680 -6.655 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.990 0.501 -6.115 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.577 -0.314 -8.001 1.00 0.00 C ATOM 0 H LEU A 170 -5.802 -2.211 -3.887 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.304 -3.195 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.555 -1.057 -4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.316 -0.362 -5.668 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.859 -1.530 -6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.749 0.791 -6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.472 0.217 -5.179 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.319 1.341 -5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.365 -0.023 -8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.884 0.517 -7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.041 -1.174 -8.401 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.400 -1.794 -6.842 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.405 -1.650 -7.902 1.00 0.00 C ATOM 1131 C GLU A 171 -2.910 -3.006 -8.403 1.00 0.00 C ATOM 1132 O GLU A 171 -2.822 -3.234 -9.610 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.211 -0.813 -7.420 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.547 0.649 -7.156 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.336 1.464 -6.732 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -0.592 1.943 -7.620 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -1.131 1.648 -5.514 1.00 0.00 O ATOM 0 H GLU A 171 -4.158 -1.315 -5.975 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.894 -1.137 -8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.816 -1.255 -6.506 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.419 -0.864 -8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.977 1.087 -8.057 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -3.309 0.707 -6.379 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.606 -3.907 -7.481 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.026 -5.193 -7.847 1.00 0.00 C ATOM 1146 C GLN A 172 -3.071 -6.169 -8.388 1.00 0.00 C ATOM 1147 O GLN A 172 -2.851 -6.803 -9.420 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.293 -5.813 -6.654 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.097 -4.996 -6.184 1.00 0.00 C ATOM 1150 CD GLN A 172 0.926 -4.773 -7.285 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.852 -3.796 -8.030 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.888 -5.675 -7.395 1.00 0.00 N ATOM 0 H GLN A 172 -2.750 -3.774 -6.480 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.312 -5.002 -8.648 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.993 -5.926 -5.826 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -0.956 -6.813 -6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.443 -4.031 -5.814 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.380 -5.506 -5.347 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.916 -6.471 -6.758 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.602 -5.574 -8.116 1.00 0.00 H new ATOM 1161 N MET A 173 -4.212 -6.279 -7.712 1.00 0.00 N ATOM 1162 CA MET A 173 -5.223 -7.268 -8.096 1.00 0.00 C ATOM 1163 C MET A 173 -5.948 -6.862 -9.376 1.00 0.00 C ATOM 1164 O MET A 173 -6.503 -7.705 -10.077 1.00 0.00 O ATOM 1165 CB MET A 173 -6.234 -7.491 -6.969 1.00 0.00 C ATOM 1166 CG MET A 173 -5.634 -8.106 -5.715 1.00 0.00 C ATOM 1167 SD MET A 173 -4.834 -9.693 -6.023 1.00 0.00 S ATOM 1168 CE MET A 173 -4.385 -10.173 -4.357 1.00 0.00 C ATOM 0 H MET A 173 -4.460 -5.705 -6.906 1.00 0.00 H new ATOM 0 HA MET A 173 -4.698 -8.204 -8.284 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.691 -6.536 -6.710 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.032 -8.138 -7.333 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.906 -7.415 -5.290 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.419 -8.239 -4.971 1.00 0.00 H new ATOM 0 HE1 MET A 173 -3.330 -10.446 -4.329 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.562 -9.339 -3.678 1.00 0.00 H new ATOM 0 HE3 MET A 173 -4.989 -11.026 -4.049 1.00 0.00 H new ATOM 1178 N ASN A 174 -5.944 -5.571 -9.681 1.00 0.00 N ATOM 1179 CA ASN A 174 -6.534 -5.087 -10.927 1.00 0.00 C ATOM 1180 C ASN A 174 -5.599 -5.398 -12.092 1.00 0.00 C ATOM 1181 O ASN A 174 -6.025 -5.511 -13.242 1.00 0.00 O ATOM 1182 CB ASN A 174 -6.789 -3.577 -10.853 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.658 -3.068 -11.990 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -7.168 -2.775 -13.083 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -8.951 -2.926 -11.731 1.00 0.00 N ATOM 0 H ASN A 174 -5.543 -4.843 -9.090 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.488 -5.592 -11.081 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.268 -3.341 -9.903 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -5.834 -3.051 -10.869 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.578 -2.563 -12.449 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.318 -3.180 -10.814 1.00 0.00 H new ATOM 1192 N SER A 175 -4.321 -5.559 -11.777 1.00 0.00 N ATOM 1193 CA SER A 175 -3.306 -5.802 -12.788 1.00 0.00 C ATOM 1194 C SER A 175 -3.211 -7.285 -13.139 1.00 0.00 C ATOM 1195 O SER A 175 -2.888 -7.639 -14.275 1.00 0.00 O ATOM 1196 CB SER A 175 -1.950 -5.283 -12.303 1.00 0.00 C ATOM 1197 OG SER A 175 -2.004 -3.885 -12.052 1.00 0.00 O ATOM 0 H SER A 175 -3.963 -5.525 -10.823 1.00 0.00 H new ATOM 0 HA SER A 175 -3.594 -5.265 -13.692 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.658 -5.809 -11.394 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.186 -5.493 -13.052 1.00 0.00 H new ATOM 0 HG SER A 175 -2.330 -3.729 -11.141 1.00 0.00 H new ATOM 1203 N VAL A 176 -3.499 -8.151 -12.177 1.00 0.00 N ATOM 1204 CA VAL A 176 -3.408 -9.586 -12.406 1.00 0.00 C ATOM 1205 C VAL A 176 -4.526 -10.338 -11.685 1.00 0.00 C ATOM 1206 O VAL A 176 -4.782 -10.115 -10.503 1.00 0.00 O ATOM 1207 CB VAL A 176 -2.024 -10.138 -11.977 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -1.747 -9.870 -10.503 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -1.914 -11.626 -12.282 1.00 0.00 C ATOM 0 H VAL A 176 -3.795 -7.888 -11.237 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.525 -9.749 -13.477 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.268 -9.611 -12.558 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.769 -10.271 -10.238 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.761 -8.796 -10.320 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.513 -10.352 -9.895 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.934 -11.990 -11.972 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.690 -12.167 -11.740 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -2.039 -11.788 -13.353 1.00 0.00 H new ATOM 1219 N MET A 177 -5.202 -11.213 -12.419 1.00 0.00 N ATOM 1220 CA MET A 177 -6.255 -12.042 -11.850 1.00 0.00 C ATOM 1221 C MET A 177 -5.639 -13.213 -11.088 1.00 0.00 C ATOM 1222 O MET A 177 -4.757 -13.903 -11.600 1.00 0.00 O ATOM 1223 CB MET A 177 -7.191 -12.554 -12.954 1.00 0.00 C ATOM 1224 CG MET A 177 -6.514 -13.452 -13.976 1.00 0.00 C ATOM 1225 SD MET A 177 -7.670 -14.114 -15.191 1.00 0.00 S ATOM 1226 CE MET A 177 -6.581 -15.155 -16.156 1.00 0.00 C ATOM 0 H MET A 177 -5.038 -11.367 -13.414 1.00 0.00 H new ATOM 0 HA MET A 177 -6.842 -11.439 -11.157 1.00 0.00 H new ATOM 0 HB2 MET A 177 -8.013 -13.102 -12.493 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.628 -11.699 -13.470 1.00 0.00 H new ATOM 0 HG2 MET A 177 -5.735 -12.888 -14.490 1.00 0.00 H new ATOM 0 HG3 MET A 177 -6.023 -14.277 -13.460 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.149 -15.637 -16.952 1.00 0.00 H new ATOM 0 HE2 MET A 177 -5.789 -14.547 -16.593 1.00 0.00 H new ATOM 0 HE3 MET A 177 -6.141 -15.916 -15.512 1.00 0.00 H new ATOM 1236 N LEU A 178 -6.094 -13.431 -9.864 1.00 0.00 N ATOM 1237 CA LEU A 178 -5.546 -14.494 -9.032 1.00 0.00 C ATOM 1238 C LEU A 178 -6.238 -15.825 -9.313 1.00 0.00 C ATOM 1239 O LEU A 178 -7.448 -15.870 -9.555 1.00 0.00 O ATOM 1240 CB LEU A 178 -5.634 -14.120 -7.538 1.00 0.00 C ATOM 1241 CG LEU A 178 -6.999 -13.634 -7.025 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -7.946 -14.799 -6.763 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -6.821 -12.807 -5.761 1.00 0.00 C ATOM 0 H LEU A 178 -6.838 -12.889 -9.425 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.493 -14.613 -9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -5.341 -14.991 -6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -4.899 -13.340 -7.339 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.444 -13.011 -7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.901 -14.417 -6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.104 -15.355 -7.687 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.512 -15.459 -6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.795 -12.469 -5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.347 -13.416 -4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.193 -11.943 -5.977 1.00 0.00 H new ATOM 1255 N GLY A 179 -5.448 -16.895 -9.337 1.00 0.00 N ATOM 1256 CA GLY A 179 -5.986 -18.238 -9.504 1.00 0.00 C ATOM 1257 C GLY A 179 -6.396 -18.549 -10.934 1.00 0.00 C ATOM 1258 O GLY A 179 -6.169 -19.656 -11.428 1.00 0.00 O ATOM 0 H GLY A 179 -4.433 -16.856 -9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.239 -18.964 -9.182 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.850 -18.359 -8.851 1.00 0.00 H new ATOM 1262 N GLY A 180 -6.996 -17.572 -11.593 1.00 0.00 N ATOM 1263 CA GLY A 180 -7.509 -17.767 -12.930 1.00 0.00 C ATOM 1264 C GLY A 180 -8.896 -17.175 -13.077 1.00 0.00 C ATOM 1265 O GLY A 180 -9.540 -17.324 -14.115 1.00 0.00 O ATOM 0 H GLY A 180 -7.138 -16.634 -11.218 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -6.835 -17.305 -13.652 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -7.539 -18.832 -13.159 1.00 0.00 H new ATOM 1269 N ARG A 181 -9.363 -16.515 -12.023 1.00 0.00 N ATOM 1270 CA ARG A 181 -10.669 -15.873 -12.046 1.00 0.00 C ATOM 1271 C ARG A 181 -10.514 -14.393 -12.346 1.00 0.00 C ATOM 1272 O ARG A 181 -9.754 -13.697 -11.673 1.00 0.00 O ATOM 1273 CB ARG A 181 -11.385 -16.057 -10.704 1.00 0.00 C ATOM 1274 CG ARG A 181 -11.483 -17.506 -10.259 1.00 0.00 C ATOM 1275 CD ARG A 181 -12.183 -18.364 -11.301 1.00 0.00 C ATOM 1276 NE ARG A 181 -12.147 -19.782 -10.953 1.00 0.00 N ATOM 1277 CZ ARG A 181 -12.318 -20.770 -11.833 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -12.560 -20.492 -13.109 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -12.252 -22.031 -11.432 1.00 0.00 N ATOM 0 H ARG A 181 -8.856 -16.411 -11.144 1.00 0.00 H new ATOM 0 HA ARG A 181 -11.268 -16.339 -12.828 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -10.858 -15.486 -9.940 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -12.389 -15.640 -10.778 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -10.483 -17.899 -10.075 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -12.026 -17.562 -9.316 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -13.219 -18.041 -11.400 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -11.708 -18.216 -12.271 1.00 0.00 H new ATOM 0 HE ARG A 181 -11.981 -20.032 -9.978 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -12.615 -19.521 -13.418 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -12.690 -21.249 -13.780 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -12.071 -22.246 -10.451 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -12.383 -22.787 -12.104 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.226 -13.919 -13.359 1.00 0.00 N ATOM 1294 CA ASN A 182 -11.166 -12.513 -13.753 1.00 0.00 C ATOM 1295 C ASN A 182 -11.934 -11.644 -12.764 1.00 0.00 C ATOM 1296 O ASN A 182 -12.986 -11.089 -13.093 1.00 0.00 O ATOM 1297 CB ASN A 182 -11.743 -12.319 -15.158 1.00 0.00 C ATOM 1298 CG ASN A 182 -10.965 -13.059 -16.229 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -11.206 -14.240 -16.485 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -10.041 -12.366 -16.876 1.00 0.00 N ATOM 0 H ASN A 182 -11.855 -14.487 -13.926 1.00 0.00 H new ATOM 0 HA ASN A 182 -10.119 -12.212 -13.754 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.778 -12.659 -15.169 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.755 -11.255 -15.396 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.498 -12.808 -17.617 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.872 -11.390 -16.633 1.00 0.00 H new ATOM 1307 N ILE A 183 -11.419 -11.547 -11.550 1.00 0.00 N ATOM 1308 CA ILE A 183 -12.030 -10.721 -10.522 1.00 0.00 C ATOM 1309 C ILE A 183 -11.944 -9.249 -10.901 1.00 0.00 C ATOM 1310 O ILE A 183 -11.073 -8.843 -11.674 1.00 0.00 O ATOM 1311 CB ILE A 183 -11.363 -10.934 -9.147 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -9.863 -10.627 -9.227 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.599 -12.356 -8.660 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -9.149 -10.713 -7.897 1.00 0.00 C ATOM 0 H ILE A 183 -10.574 -12.033 -11.251 1.00 0.00 H new ATOM 0 HA ILE A 183 -13.075 -11.021 -10.447 1.00 0.00 H new ATOM 0 HB ILE A 183 -11.813 -10.248 -8.430 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -9.396 -11.322 -9.925 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.728 -9.626 -9.637 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -11.123 -12.492 -7.689 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -12.670 -12.536 -8.567 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -11.173 -13.061 -9.374 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.093 -10.483 -8.036 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.588 -9.998 -7.201 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.251 -11.721 -7.494 1.00 0.00 H new ATOM 1326 N LYS A 184 -12.855 -8.452 -10.381 1.00 0.00 N ATOM 1327 CA LYS A 184 -12.827 -7.027 -10.642 1.00 0.00 C ATOM 1328 C LYS A 184 -12.589 -6.280 -9.345 1.00 0.00 C ATOM 1329 O LYS A 184 -13.464 -6.228 -8.486 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.141 -6.564 -11.278 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.623 -7.462 -12.407 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.703 -6.788 -13.236 1.00 0.00 C ATOM 1333 CE LYS A 184 -15.136 -5.644 -14.065 1.00 0.00 C ATOM 1334 NZ LYS A 184 -14.150 -6.120 -15.075 1.00 0.00 N ATOM 0 H LYS A 184 -13.618 -8.763 -9.780 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.017 -6.815 -11.340 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -14.911 -6.518 -10.508 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.012 -5.551 -11.661 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -13.782 -7.724 -13.049 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -15.010 -8.393 -11.992 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -16.168 -7.521 -13.895 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.485 -6.409 -12.578 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -15.950 -5.125 -14.570 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.658 -4.921 -13.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -14.019 -5.389 -15.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.240 -6.311 -14.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.501 -6.992 -15.519 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.406 -5.709 -9.207 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.052 -4.981 -8.001 1.00 0.00 C ATOM 1350 C VAL A 185 -10.898 -3.501 -8.306 1.00 0.00 C ATOM 1351 O VAL A 185 -9.958 -3.093 -8.994 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.750 -5.516 -7.369 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.426 -4.772 -6.082 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.860 -7.011 -7.107 1.00 0.00 C ATOM 0 H VAL A 185 -10.673 -5.735 -9.916 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.861 -5.127 -7.285 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.936 -5.346 -8.074 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.504 -5.167 -5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.301 -3.711 -6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.241 -4.904 -5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.933 -7.371 -6.661 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.689 -7.201 -6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.037 -7.533 -8.047 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.837 -2.711 -7.812 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.794 -1.280 -8.020 1.00 0.00 C ATOM 1366 C GLY A 186 -12.500 -0.860 -9.292 1.00 0.00 C ATOM 1367 O GLY A 186 -12.423 -1.544 -10.314 1.00 0.00 O ATOM 0 H GLY A 186 -12.634 -3.038 -7.266 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.255 -0.778 -7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.755 -0.952 -8.059 1.00 0.00 H new ATOM 1371 N ARG A 187 -13.198 0.262 -9.227 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.873 0.815 -10.391 1.00 0.00 C ATOM 1373 C ARG A 187 -13.523 2.286 -10.550 1.00 0.00 C ATOM 1374 O ARG A 187 -13.494 3.029 -9.570 1.00 0.00 O ATOM 1375 CB ARG A 187 -15.394 0.673 -10.271 1.00 0.00 C ATOM 1376 CG ARG A 187 -15.900 -0.758 -10.353 1.00 0.00 C ATOM 1377 CD ARG A 187 -17.416 -0.796 -10.487 1.00 0.00 C ATOM 1378 NE ARG A 187 -17.873 -0.046 -11.659 1.00 0.00 N ATOM 1379 CZ ARG A 187 -18.915 -0.390 -12.415 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -19.676 -1.427 -12.087 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -19.211 0.334 -13.485 1.00 0.00 N ATOM 0 H ARG A 187 -13.313 0.811 -8.375 1.00 0.00 H new ATOM 0 HA ARG A 187 -13.536 0.257 -11.264 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -15.713 1.104 -9.322 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.865 1.258 -11.061 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -15.444 -1.260 -11.206 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -15.597 -1.306 -9.461 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -17.749 -1.831 -10.564 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.872 -0.381 -9.588 1.00 0.00 H new ATOM 0 HE ARG A 187 -17.359 0.797 -11.914 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.466 -1.969 -11.249 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -20.471 -1.682 -12.673 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -18.643 1.147 -13.724 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.007 0.078 -14.070 1.00 0.00 H new ATOM 1395 N PRO A 188 -13.250 2.730 -11.785 1.00 0.00 N ATOM 1396 CA PRO A 188 -13.014 4.142 -12.089 1.00 0.00 C ATOM 1397 C PRO A 188 -14.323 4.931 -12.118 1.00 0.00 C ATOM 1398 O PRO A 188 -14.593 5.686 -13.052 1.00 0.00 O ATOM 1399 CB PRO A 188 -12.368 4.120 -13.487 1.00 0.00 C ATOM 1400 CG PRO A 188 -12.153 2.676 -13.820 1.00 0.00 C ATOM 1401 CD PRO A 188 -13.129 1.899 -12.986 1.00 0.00 C ATOM 0 HA PRO A 188 -12.389 4.626 -11.338 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.014 4.598 -14.223 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.424 4.666 -13.489 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -12.318 2.494 -14.882 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -11.129 2.375 -13.600 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -14.086 1.775 -13.492 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -12.759 0.900 -12.753 1.00 0.00 H new ATOM 1409 N SER A 189 -15.137 4.738 -11.091 1.00 0.00 N ATOM 1410 CA SER A 189 -16.437 5.373 -11.004 1.00 0.00 C ATOM 1411 C SER A 189 -16.310 6.805 -10.496 1.00 0.00 C ATOM 1412 O SER A 189 -16.901 7.730 -11.056 1.00 0.00 O ATOM 1413 CB SER A 189 -17.335 4.552 -10.083 1.00 0.00 C ATOM 1414 OG SER A 189 -16.632 4.154 -8.917 1.00 0.00 O ATOM 0 H SER A 189 -14.913 4.137 -10.298 1.00 0.00 H new ATOM 0 HA SER A 189 -16.881 5.415 -11.998 1.00 0.00 H new ATOM 0 HB2 SER A 189 -18.210 5.139 -9.803 1.00 0.00 H new ATOM 0 HB3 SER A 189 -17.698 3.671 -10.612 1.00 0.00 H new ATOM 0 HG SER A 189 -16.215 3.280 -9.069 1.00 0.00 H new ATOM 1420 N ASN A 190 -15.516 6.984 -9.447 1.00 0.00 N ATOM 1421 CA ASN A 190 -15.304 8.301 -8.861 1.00 0.00 C ATOM 1422 C ASN A 190 -14.070 8.953 -9.486 1.00 0.00 C ATOM 1423 O ASN A 190 -13.308 9.661 -8.821 1.00 0.00 O ATOM 1424 CB ASN A 190 -15.136 8.177 -7.340 1.00 0.00 C ATOM 1425 CG ASN A 190 -15.458 9.467 -6.611 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -16.305 10.244 -7.048 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -14.795 9.700 -5.487 1.00 0.00 N ATOM 0 H ASN A 190 -15.007 6.231 -8.984 1.00 0.00 H new ATOM 0 HA ASN A 190 -16.171 8.929 -9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -15.785 7.383 -6.970 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -14.111 7.882 -7.114 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.980 10.548 -4.952 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -14.099 9.031 -5.157 1.00 0.00 H new ATOM 1434 N ILE A 191 -13.882 8.696 -10.776 1.00 0.00 N ATOM 1435 CA ILE A 191 -12.723 9.191 -11.506 1.00 0.00 C ATOM 1436 C ILE A 191 -12.754 10.715 -11.607 1.00 0.00 C ATOM 1437 O ILE A 191 -13.801 11.316 -11.851 1.00 0.00 O ATOM 1438 CB ILE A 191 -12.639 8.563 -12.920 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -11.384 9.049 -13.653 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -13.892 8.879 -13.727 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -11.173 8.388 -14.998 1.00 0.00 C ATOM 0 H ILE A 191 -14.525 8.142 -11.341 1.00 0.00 H new ATOM 0 HA ILE A 191 -11.834 8.896 -10.949 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.572 7.481 -12.809 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -11.451 10.128 -13.794 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.512 8.863 -13.026 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -13.811 8.428 -14.716 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.766 8.476 -13.215 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.997 9.959 -13.828 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -10.267 8.781 -15.458 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.074 7.311 -14.863 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -12.027 8.595 -15.643 1.00 0.00 H new ATOM 1453 N GLY A 192 -11.607 11.335 -11.383 1.00 0.00 N ATOM 1454 CA GLY A 192 -11.518 12.779 -11.415 1.00 0.00 C ATOM 1455 C GLY A 192 -11.786 13.396 -10.060 1.00 0.00 C ATOM 1456 O GLY A 192 -11.184 14.404 -9.701 1.00 0.00 O ATOM 0 H GLY A 192 -10.728 10.859 -11.178 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.526 13.073 -11.757 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.233 13.170 -12.139 1.00 0.00 H new ATOM 1460 N GLN A 193 -12.693 12.786 -9.309 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.051 13.277 -7.985 1.00 0.00 C ATOM 1462 C GLN A 193 -12.062 12.785 -6.933 1.00 0.00 C ATOM 1463 O GLN A 193 -11.647 13.538 -6.055 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.465 12.828 -7.619 1.00 0.00 C ATOM 1465 CG GLN A 193 -15.529 13.315 -8.589 1.00 0.00 C ATOM 1466 CD GLN A 193 -15.607 14.827 -8.651 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -15.335 15.516 -7.670 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -15.979 15.354 -9.801 1.00 0.00 N ATOM 0 H GLN A 193 -13.196 11.946 -9.596 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.015 14.366 -8.008 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.492 11.739 -7.580 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.704 13.189 -6.619 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.316 12.924 -9.584 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.498 12.916 -8.291 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.197 14.749 -10.593 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.049 16.367 -9.899 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.687 11.516 -7.025 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.762 10.923 -6.065 1.00 0.00 C ATOM 1479 C ALA A 194 -9.312 11.241 -6.419 1.00 0.00 C ATOM 1480 O ALA A 194 -8.422 11.152 -5.573 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.972 9.417 -5.996 1.00 0.00 C ATOM 0 H ALA A 194 -12.008 10.877 -7.753 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.968 11.357 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.276 8.985 -5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.995 9.206 -5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.796 8.980 -6.979 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.090 11.633 -7.669 1.00 0.00 N ATOM 1488 CA GLN A 195 -7.744 11.901 -8.171 1.00 0.00 C ATOM 1489 C GLN A 195 -7.008 12.975 -7.359 1.00 0.00 C ATOM 1490 O GLN A 195 -5.890 12.728 -6.921 1.00 0.00 O ATOM 1491 CB GLN A 195 -7.784 12.278 -9.655 1.00 0.00 C ATOM 1492 CG GLN A 195 -7.533 11.104 -10.593 1.00 0.00 C ATOM 1493 CD GLN A 195 -8.393 9.895 -10.280 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -9.519 9.779 -10.757 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.856 8.971 -9.501 1.00 0.00 N ATOM 0 H GLN A 195 -9.829 11.773 -8.358 1.00 0.00 H new ATOM 0 HA GLN A 195 -7.178 10.977 -8.054 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -8.757 12.713 -9.884 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -7.038 13.049 -9.845 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -7.722 11.420 -11.619 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -6.482 10.819 -10.535 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -6.918 9.104 -9.124 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -8.380 8.125 -9.277 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.602 14.171 -7.129 1.00 0.00 N ATOM 1505 CA PRO A 196 -6.942 15.239 -6.365 1.00 0.00 C ATOM 1506 C PRO A 196 -6.534 14.788 -4.964 1.00 0.00 C ATOM 1507 O PRO A 196 -5.543 15.266 -4.410 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.999 16.349 -6.280 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.286 15.691 -6.635 1.00 0.00 C ATOM 1510 CD PRO A 196 -8.932 14.596 -7.593 1.00 0.00 C ATOM 0 HA PRO A 196 -6.017 15.557 -6.846 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.039 16.778 -5.279 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.771 17.164 -6.967 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.779 15.291 -5.749 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.976 16.401 -7.090 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.653 13.779 -7.557 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -8.906 14.953 -8.623 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.300 13.860 -4.404 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.020 13.336 -3.074 1.00 0.00 C ATOM 1520 C ILE A 197 -5.838 12.379 -3.119 1.00 0.00 C ATOM 1521 O ILE A 197 -4.883 12.517 -2.354 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.248 12.610 -2.480 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.463 13.547 -2.452 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -7.946 12.089 -1.079 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -9.268 14.789 -1.600 1.00 0.00 C ATOM 0 H ILE A 197 -8.122 13.454 -4.852 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.779 14.184 -2.433 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.480 11.757 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.697 13.852 -3.472 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.326 12.995 -2.079 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.825 11.582 -0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.112 11.388 -1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.684 12.924 -0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -10.171 15.398 -1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -9.066 14.496 -0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -8.427 15.366 -1.985 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.905 11.426 -4.034 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.849 10.440 -4.184 1.00 0.00 C ATOM 1539 C ILE A 198 -3.553 11.100 -4.642 1.00 0.00 C ATOM 1540 O ILE A 198 -2.481 10.807 -4.116 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.248 9.338 -5.186 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.523 8.632 -4.720 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.113 8.342 -5.348 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.051 7.611 -5.706 1.00 0.00 C ATOM 0 H ILE A 198 -6.682 11.315 -4.685 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.692 9.982 -3.207 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.445 9.798 -6.154 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.326 8.137 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.295 9.379 -4.537 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -4.406 7.569 -6.058 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.227 8.857 -5.718 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -3.890 7.884 -4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.956 7.153 -5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.281 8.103 -6.651 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.297 6.841 -5.871 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.670 12.003 -5.607 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.522 12.743 -6.129 1.00 0.00 C ATOM 1558 C ASP A 199 -1.776 13.445 -5.002 1.00 0.00 C ATOM 1559 O ASP A 199 -0.543 13.436 -4.950 1.00 0.00 O ATOM 1560 CB ASP A 199 -2.989 13.773 -7.162 1.00 0.00 C ATOM 1561 CG ASP A 199 -1.855 14.610 -7.718 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -1.545 15.670 -7.133 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -1.284 14.226 -8.757 1.00 0.00 O ATOM 0 H ASP A 199 -4.557 12.244 -6.050 1.00 0.00 H new ATOM 0 HA ASP A 199 -1.844 12.035 -6.606 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.488 13.256 -7.982 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.727 14.430 -6.703 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.541 14.043 -4.095 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.976 14.744 -2.953 1.00 0.00 C ATOM 1570 C GLN A 200 -1.153 13.795 -2.089 1.00 0.00 C ATOM 1571 O GLN A 200 0.018 14.053 -1.806 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.095 15.377 -2.123 1.00 0.00 C ATOM 1573 CG GLN A 200 -2.597 16.088 -0.880 1.00 0.00 C ATOM 1574 CD GLN A 200 -1.706 17.279 -1.196 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -0.785 17.593 -0.443 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -1.983 17.961 -2.302 1.00 0.00 N ATOM 0 H GLN A 200 -3.560 14.055 -4.131 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.316 15.530 -3.321 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.640 16.087 -2.744 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -3.802 14.601 -1.830 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -3.452 16.426 -0.294 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -2.044 15.382 -0.260 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -2.755 17.669 -2.901 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -1.423 18.776 -2.552 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.768 12.687 -1.699 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.120 11.714 -0.832 1.00 0.00 C ATOM 1587 C LEU A 201 0.076 11.072 -1.526 1.00 0.00 C ATOM 1588 O LEU A 201 1.159 10.974 -0.952 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.119 10.633 -0.414 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.349 11.137 0.342 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.294 9.984 0.645 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -2.938 11.841 1.628 1.00 0.00 C ATOM 0 H LEU A 201 -2.719 12.439 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.762 12.237 0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.453 10.105 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -1.601 9.905 0.211 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.870 11.856 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.164 10.359 1.183 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.616 9.522 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -3.780 9.243 1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.828 12.192 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -2.393 11.145 2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.299 12.691 1.389 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.125 10.662 -2.775 1.00 0.00 N ATOM 1605 CA ALA A 202 0.896 9.952 -3.532 1.00 0.00 C ATOM 1606 C ALA A 202 2.165 10.782 -3.692 1.00 0.00 C ATOM 1607 O ALA A 202 3.273 10.274 -3.506 1.00 0.00 O ATOM 1608 CB ALA A 202 0.356 9.545 -4.896 1.00 0.00 C ATOM 0 H ALA A 202 -0.995 10.812 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 202 1.158 9.056 -2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 202 1.130 9.015 -5.451 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.508 8.893 -4.766 1.00 0.00 H new ATOM 0 HB3 ALA A 202 0.058 10.435 -5.450 1.00 0.00 H new ATOM 1614 N GLU A 203 2.009 12.056 -4.031 1.00 0.00 N ATOM 1615 CA GLU A 203 3.163 12.922 -4.226 1.00 0.00 C ATOM 1616 C GLU A 203 3.823 13.257 -2.892 1.00 0.00 C ATOM 1617 O GLU A 203 5.048 13.367 -2.807 1.00 0.00 O ATOM 1618 CB GLU A 203 2.776 14.201 -4.973 1.00 0.00 C ATOM 1619 CG GLU A 203 3.926 15.184 -5.104 1.00 0.00 C ATOM 1620 CD GLU A 203 3.730 16.187 -6.216 1.00 0.00 C ATOM 1621 OE1 GLU A 203 2.776 16.988 -6.147 1.00 0.00 O ATOM 1622 OE2 GLU A 203 4.550 16.188 -7.162 1.00 0.00 O ATOM 0 H GLU A 203 1.106 12.507 -4.175 1.00 0.00 H new ATOM 0 HA GLU A 203 3.884 12.380 -4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.415 13.939 -5.967 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.950 14.684 -4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 203 4.049 15.717 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 203 4.849 14.632 -5.281 1.00 0.00 H new ATOM 1629 N GLU A 204 3.018 13.399 -1.850 1.00 0.00 N ATOM 1630 CA GLU A 204 3.552 13.692 -0.530 1.00 0.00 C ATOM 1631 C GLU A 204 4.313 12.487 0.016 1.00 0.00 C ATOM 1632 O GLU A 204 5.365 12.635 0.636 1.00 0.00 O ATOM 1633 CB GLU A 204 2.435 14.117 0.426 1.00 0.00 C ATOM 1634 CG GLU A 204 2.935 14.495 1.809 1.00 0.00 C ATOM 1635 CD GLU A 204 1.980 15.406 2.546 1.00 0.00 C ATOM 1636 OE1 GLU A 204 1.074 14.904 3.235 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.142 16.639 2.443 1.00 0.00 O ATOM 0 H GLU A 204 2.002 13.317 -1.892 1.00 0.00 H new ATOM 0 HA GLU A 204 4.250 14.524 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.902 14.965 -0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.716 13.303 0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.091 13.589 2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.903 14.987 1.719 1.00 0.00 H new ATOM 1644 N ALA A 205 3.794 11.293 -0.250 1.00 0.00 N ATOM 1645 CA ALA A 205 4.452 10.057 0.162 1.00 0.00 C ATOM 1646 C ALA A 205 5.818 9.914 -0.504 1.00 0.00 C ATOM 1647 O ALA A 205 6.730 9.295 0.052 1.00 0.00 O ATOM 1648 CB ALA A 205 3.575 8.858 -0.162 1.00 0.00 C ATOM 0 H ALA A 205 2.916 11.154 -0.751 1.00 0.00 H new ATOM 0 HA ALA A 205 4.606 10.098 1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 205 4.079 7.944 0.151 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.626 8.948 0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.391 8.822 -1.236 1.00 0.00 H new ATOM 1654 N ARG A 206 5.960 10.509 -1.688 1.00 0.00 N ATOM 1655 CA ARG A 206 7.226 10.492 -2.421 1.00 0.00 C ATOM 1656 C ARG A 206 8.327 11.209 -1.639 1.00 0.00 C ATOM 1657 O ARG A 206 9.510 10.974 -1.864 1.00 0.00 O ATOM 1658 CB ARG A 206 7.073 11.157 -3.793 1.00 0.00 C ATOM 1659 CG ARG A 206 6.245 10.363 -4.793 1.00 0.00 C ATOM 1660 CD ARG A 206 6.105 11.124 -6.104 1.00 0.00 C ATOM 1661 NE ARG A 206 5.417 10.346 -7.134 1.00 0.00 N ATOM 1662 CZ ARG A 206 4.975 10.854 -8.288 1.00 0.00 C ATOM 1663 NH1 ARG A 206 5.126 12.148 -8.558 1.00 0.00 N ATOM 1664 NH2 ARG A 206 4.390 10.062 -9.179 1.00 0.00 N ATOM 0 H ARG A 206 5.210 11.011 -2.162 1.00 0.00 H new ATOM 0 HA ARG A 206 7.506 9.447 -2.555 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.615 12.137 -3.658 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.065 11.324 -4.214 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.716 9.397 -4.976 1.00 0.00 H new ATOM 0 HG3 ARG A 206 5.258 10.162 -4.377 1.00 0.00 H new ATOM 0 HD2 ARG A 206 5.557 12.049 -5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 206 7.095 11.404 -6.465 1.00 0.00 H new ATOM 0 HE ARG A 206 5.265 9.352 -6.960 1.00 0.00 H new ATOM 0 HH11 ARG A 206 5.582 12.760 -7.882 1.00 0.00 H new ATOM 0 HH12 ARG A 206 4.786 12.528 -9.441 1.00 0.00 H new ATOM 0 HH21 ARG A 206 4.279 9.067 -8.982 1.00 0.00 H new ATOM 0 HH22 ARG A 206 4.052 10.448 -10.060 1.00 0.00 H new ATOM 1678 N ALA A 207 7.930 12.080 -0.720 1.00 0.00 N ATOM 1679 CA ALA A 207 8.886 12.845 0.068 1.00 0.00 C ATOM 1680 C ALA A 207 9.360 12.056 1.283 1.00 0.00 C ATOM 1681 O ALA A 207 10.344 12.420 1.932 1.00 0.00 O ATOM 1682 CB ALA A 207 8.272 14.167 0.502 1.00 0.00 C ATOM 0 H ALA A 207 6.952 12.274 -0.502 1.00 0.00 H new ATOM 0 HA ALA A 207 9.754 13.046 -0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.997 14.729 1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.993 14.745 -0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.385 13.975 1.106 1.00 0.00 H new ATOM 1688 N PHE A 208 8.665 10.967 1.585 1.00 0.00 N ATOM 1689 CA PHE A 208 8.977 10.171 2.763 1.00 0.00 C ATOM 1690 C PHE A 208 9.881 8.999 2.417 1.00 0.00 C ATOM 1691 O PHE A 208 10.502 8.414 3.302 1.00 0.00 O ATOM 1692 CB PHE A 208 7.694 9.673 3.435 1.00 0.00 C ATOM 1693 CG PHE A 208 6.933 10.757 4.145 1.00 0.00 C ATOM 1694 CD1 PHE A 208 6.300 11.760 3.432 1.00 0.00 C ATOM 1695 CD2 PHE A 208 6.856 10.774 5.528 1.00 0.00 C ATOM 1696 CE1 PHE A 208 5.603 12.759 4.081 1.00 0.00 C ATOM 1697 CE2 PHE A 208 6.158 11.771 6.184 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.532 12.765 5.460 1.00 0.00 C ATOM 0 H PHE A 208 7.883 10.616 1.032 1.00 0.00 H new ATOM 0 HA PHE A 208 9.512 10.813 3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.050 9.221 2.681 1.00 0.00 H new ATOM 0 HB3 PHE A 208 7.947 8.889 4.149 1.00 0.00 H new ATOM 0 HD1 PHE A 208 6.352 11.761 2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.346 10.000 6.100 1.00 0.00 H new ATOM 0 HE1 PHE A 208 5.114 13.535 3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 208 6.103 11.772 7.263 1.00 0.00 H new ATOM 0 HZ PHE A 208 4.988 13.546 5.971 1.00 0.00 H new ATOM 1708 N ASN A 209 9.940 8.662 1.125 1.00 0.00 N ATOM 1709 CA ASN A 209 10.824 7.600 0.620 1.00 0.00 C ATOM 1710 C ASN A 209 10.421 6.224 1.147 1.00 0.00 C ATOM 1711 O ASN A 209 11.188 5.265 1.044 1.00 0.00 O ATOM 1712 CB ASN A 209 12.289 7.873 0.988 1.00 0.00 C ATOM 1713 CG ASN A 209 12.909 9.014 0.204 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.228 9.948 -0.216 1.00 0.00 O ATOM 1715 ND2 ASN A 209 14.217 8.949 0.014 1.00 0.00 N ATOM 0 H ASN A 209 9.381 9.113 0.401 1.00 0.00 H new ATOM 0 HA ASN A 209 10.719 7.601 -0.465 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.352 8.098 2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.872 6.968 0.819 1.00 0.00 H new ATOM 0 HD21 ASN A 209 14.696 9.691 -0.497 1.00 0.00 H new ATOM 0 HD22 ASN A 209 14.747 8.157 0.378 1.00 0.00 H new ATOM 1722 N ARG A 210 9.218 6.122 1.693 1.00 0.00 N ATOM 1723 CA ARG A 210 8.763 4.876 2.287 1.00 0.00 C ATOM 1724 C ARG A 210 7.748 4.190 1.385 1.00 0.00 C ATOM 1725 O ARG A 210 6.841 4.828 0.849 1.00 0.00 O ATOM 1726 CB ARG A 210 8.172 5.133 3.676 1.00 0.00 C ATOM 1727 CG ARG A 210 9.183 5.710 4.656 1.00 0.00 C ATOM 1728 CD ARG A 210 8.564 6.033 6.006 1.00 0.00 C ATOM 1729 NE ARG A 210 8.069 4.839 6.692 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.185 4.870 7.688 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.805 6.035 8.206 1.00 0.00 N ATOM 1732 NH2 ARG A 210 6.722 3.736 8.202 1.00 0.00 N ATOM 0 H ARG A 210 8.542 6.885 1.736 1.00 0.00 H new ATOM 0 HA ARG A 210 9.620 4.211 2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 210 7.330 5.819 3.585 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.779 4.198 4.076 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.998 4.999 4.794 1.00 0.00 H new ATOM 0 HG3 ARG A 210 9.618 6.615 4.233 1.00 0.00 H new ATOM 0 HD2 ARG A 210 9.305 6.528 6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.743 6.736 5.867 1.00 0.00 H new ATOM 0 HE ARG A 210 8.421 3.931 6.390 1.00 0.00 H new ATOM 0 HH11 ARG A 210 7.191 6.906 7.840 1.00 0.00 H new ATOM 0 HH12 ARG A 210 6.128 6.057 8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 210 7.043 2.841 7.834 1.00 0.00 H new ATOM 0 HH22 ARG A 210 6.045 3.761 8.965 1.00 0.00 H new ATOM 1746 N ILE A 211 7.912 2.887 1.225 1.00 0.00 N ATOM 1747 CA ILE A 211 7.045 2.093 0.375 1.00 0.00 C ATOM 1748 C ILE A 211 6.315 1.045 1.205 1.00 0.00 C ATOM 1749 O ILE A 211 6.650 0.827 2.371 1.00 0.00 O ATOM 1750 CB ILE A 211 7.842 1.403 -0.753 1.00 0.00 C ATOM 1751 CG1 ILE A 211 8.812 0.364 -0.183 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.603 2.440 -1.565 1.00 0.00 C ATOM 1753 CD1 ILE A 211 9.588 -0.383 -1.245 1.00 0.00 C ATOM 0 H ILE A 211 8.650 2.351 1.681 1.00 0.00 H new ATOM 0 HA ILE A 211 6.319 2.765 -0.083 1.00 0.00 H new ATOM 0 HB ILE A 211 7.136 0.888 -1.404 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.514 0.862 0.486 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.252 -0.352 0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.162 1.943 -2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 211 7.899 3.146 -2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.295 2.975 -0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.255 -1.102 -0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 211 8.894 -0.910 -1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.175 0.324 -1.832 1.00 0.00 H new ATOM 1765 N TYR A 212 5.339 0.390 0.599 1.00 0.00 N ATOM 1766 CA TYR A 212 4.474 -0.536 1.313 1.00 0.00 C ATOM 1767 C TYR A 212 4.608 -1.937 0.731 1.00 0.00 C ATOM 1768 O TYR A 212 4.328 -2.162 -0.449 1.00 0.00 O ATOM 1769 CB TYR A 212 3.027 -0.046 1.214 1.00 0.00 C ATOM 1770 CG TYR A 212 2.047 -0.727 2.140 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.062 -0.478 3.506 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.083 -1.592 1.646 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.141 -1.068 4.350 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.163 -2.192 2.484 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.197 -1.926 3.833 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.730 -2.508 4.667 1.00 0.00 O ATOM 0 H TYR A 212 5.124 0.483 -0.394 1.00 0.00 H new ATOM 0 HA TYR A 212 4.768 -0.577 2.362 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.009 1.025 1.418 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.685 -0.181 0.188 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.807 0.188 3.916 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.051 -1.801 0.587 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.162 -0.857 5.409 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.579 -2.866 2.082 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.297 -2.767 5.507 1.00 0.00 H new ATOM 1786 N VAL A 213 5.053 -2.869 1.559 1.00 0.00 N ATOM 1787 CA VAL A 213 5.242 -4.245 1.131 1.00 0.00 C ATOM 1788 C VAL A 213 4.309 -5.180 1.893 1.00 0.00 C ATOM 1789 O VAL A 213 4.318 -5.219 3.123 1.00 0.00 O ATOM 1790 CB VAL A 213 6.713 -4.697 1.302 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.254 -4.319 2.673 1.00 0.00 C ATOM 1792 CG2 VAL A 213 6.852 -6.197 1.071 1.00 0.00 C ATOM 0 H VAL A 213 5.291 -2.696 2.536 1.00 0.00 H new ATOM 0 HA VAL A 213 4.998 -4.294 0.070 1.00 0.00 H new ATOM 0 HB VAL A 213 7.305 -4.175 0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.289 -4.651 2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.208 -3.237 2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.653 -4.798 3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.894 -6.489 1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.235 -6.735 1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.526 -6.441 0.060 1.00 0.00 H new ATOM 1802 N ALA A 214 3.491 -5.908 1.150 1.00 0.00 N ATOM 1803 CA ALA A 214 2.545 -6.845 1.733 1.00 0.00 C ATOM 1804 C ALA A 214 2.777 -8.256 1.203 1.00 0.00 C ATOM 1805 O ALA A 214 3.678 -8.481 0.391 1.00 0.00 O ATOM 1806 CB ALA A 214 1.123 -6.400 1.437 1.00 0.00 C ATOM 0 H ALA A 214 3.464 -5.867 0.131 1.00 0.00 H new ATOM 0 HA ALA A 214 2.697 -6.859 2.812 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.421 -7.108 1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 214 0.955 -5.410 1.862 1.00 0.00 H new ATOM 0 HB3 ALA A 214 0.971 -6.362 0.358 1.00 0.00 H new ATOM 1812 N SER A 215 1.955 -9.193 1.676 1.00 0.00 N ATOM 1813 CA SER A 215 1.992 -10.591 1.237 1.00 0.00 C ATOM 1814 C SER A 215 3.272 -11.282 1.697 1.00 0.00 C ATOM 1815 O SER A 215 3.759 -12.219 1.063 1.00 0.00 O ATOM 1816 CB SER A 215 1.832 -10.685 -0.280 1.00 0.00 C ATOM 1817 OG SER A 215 0.647 -10.029 -0.691 1.00 0.00 O ATOM 0 H SER A 215 1.240 -9.004 2.379 1.00 0.00 H new ATOM 0 HA SER A 215 1.153 -11.111 1.700 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.694 -10.235 -0.772 1.00 0.00 H new ATOM 0 HB3 SER A 215 1.801 -11.731 -0.585 1.00 0.00 H new ATOM 0 HG SER A 215 -0.118 -10.400 -0.204 1.00 0.00 H new ATOM 1823 N VAL A 216 3.797 -10.814 2.820 1.00 0.00 N ATOM 1824 CA VAL A 216 4.986 -11.392 3.424 1.00 0.00 C ATOM 1825 C VAL A 216 4.661 -12.754 4.038 1.00 0.00 C ATOM 1826 O VAL A 216 3.589 -12.933 4.618 1.00 0.00 O ATOM 1827 CB VAL A 216 5.540 -10.456 4.522 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.696 -11.101 5.273 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.963 -9.125 3.922 1.00 0.00 C ATOM 0 H VAL A 216 3.411 -10.024 3.337 1.00 0.00 H new ATOM 0 HA VAL A 216 5.738 -11.518 2.645 1.00 0.00 H new ATOM 0 HB VAL A 216 4.741 -10.275 5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.061 -10.415 6.037 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.354 -12.022 5.745 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.502 -11.328 4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.351 -8.478 4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.739 -9.293 3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 216 5.103 -8.648 3.451 1.00 0.00 H new ATOM 1839 N HIS A 217 5.576 -13.712 3.892 1.00 0.00 N ATOM 1840 CA HIS A 217 5.411 -15.014 4.530 1.00 0.00 C ATOM 1841 C HIS A 217 5.412 -14.811 6.041 1.00 0.00 C ATOM 1842 O HIS A 217 6.370 -14.272 6.578 1.00 0.00 O ATOM 1843 CB HIS A 217 6.540 -15.973 4.123 1.00 0.00 C ATOM 1844 CG HIS A 217 6.240 -17.415 4.423 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.313 -17.962 5.687 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.834 -18.413 3.609 1.00 0.00 C ATOM 1847 CE1 HIS A 217 5.953 -19.234 5.634 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.663 -19.531 4.383 1.00 0.00 N ATOM 0 H HIS A 217 6.430 -13.612 3.343 1.00 0.00 H new ATOM 0 HA HIS A 217 4.469 -15.459 4.209 1.00 0.00 H new ATOM 0 HB2 HIS A 217 6.731 -15.864 3.055 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.455 -15.685 4.641 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.673 -18.343 2.543 1.00 0.00 H new ATOM 0 HE1 HIS A 217 5.905 -19.913 6.473 1.00 0.00 H new ATOM 0 HE2 HIS A 217 5.360 -20.445 4.046 1.00 0.00 H new ATOM 1857 N GLN A 218 4.346 -15.253 6.709 1.00 0.00 N ATOM 1858 CA GLN A 218 4.083 -14.884 8.107 1.00 0.00 C ATOM 1859 C GLN A 218 5.307 -15.061 9.018 1.00 0.00 C ATOM 1860 O GLN A 218 5.536 -14.252 9.916 1.00 0.00 O ATOM 1861 CB GLN A 218 2.896 -15.687 8.651 1.00 0.00 C ATOM 1862 CG GLN A 218 3.122 -17.187 8.686 1.00 0.00 C ATOM 1863 CD GLN A 218 1.980 -17.922 9.353 1.00 0.00 C ATOM 1864 OE1 GLN A 218 1.978 -18.116 10.567 1.00 0.00 O ATOM 1865 NE2 GLN A 218 1.009 -18.349 8.567 1.00 0.00 N ATOM 0 H GLN A 218 3.644 -15.872 6.304 1.00 0.00 H new ATOM 0 HA GLN A 218 3.842 -13.821 8.111 1.00 0.00 H new ATOM 0 HB2 GLN A 218 2.670 -15.342 9.660 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.019 -15.477 8.039 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.245 -17.558 7.668 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.049 -17.401 9.218 1.00 0.00 H new ATOM 0 HE21 GLN A 218 1.048 -18.168 7.564 1.00 0.00 H new ATOM 0 HE22 GLN A 218 0.220 -18.860 8.963 1.00 0.00 H new ATOM 1874 N ASP A 219 6.087 -16.107 8.781 1.00 0.00 N ATOM 1875 CA ASP A 219 7.281 -16.372 9.585 1.00 0.00 C ATOM 1876 C ASP A 219 8.408 -15.407 9.229 1.00 0.00 C ATOM 1877 O ASP A 219 9.049 -14.838 10.113 1.00 0.00 O ATOM 1878 CB ASP A 219 7.749 -17.812 9.378 1.00 0.00 C ATOM 1879 CG ASP A 219 6.677 -18.824 9.708 1.00 0.00 C ATOM 1880 OD1 ASP A 219 5.835 -19.108 8.829 1.00 0.00 O ATOM 1881 OD2 ASP A 219 6.670 -19.347 10.841 1.00 0.00 O ATOM 0 H ASP A 219 5.918 -16.787 8.040 1.00 0.00 H new ATOM 0 HA ASP A 219 7.020 -16.225 10.633 1.00 0.00 H new ATOM 0 HB2 ASP A 219 8.061 -17.943 8.342 1.00 0.00 H new ATOM 0 HB3 ASP A 219 8.624 -17.999 10.001 1.00 0.00 H new ATOM 1886 N LEU A 220 8.628 -15.219 7.932 1.00 0.00 N ATOM 1887 CA LEU A 220 9.668 -14.320 7.436 1.00 0.00 C ATOM 1888 C LEU A 220 9.406 -12.909 7.979 1.00 0.00 C ATOM 1889 O LEU A 220 8.377 -12.302 7.686 1.00 0.00 O ATOM 1890 CB LEU A 220 9.662 -14.324 5.899 1.00 0.00 C ATOM 1891 CG LEU A 220 11.027 -14.196 5.210 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.578 -15.562 4.800 1.00 0.00 C ATOM 1893 CD2 LEU A 220 10.911 -13.290 4.002 1.00 0.00 C ATOM 0 H LEU A 220 8.094 -15.682 7.197 1.00 0.00 H new ATOM 0 HA LEU A 220 10.649 -14.654 7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.195 -15.249 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.029 -13.505 5.558 1.00 0.00 H new ATOM 0 HG LEU A 220 11.727 -13.759 5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.546 -15.433 4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.696 -16.187 5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.886 -16.041 4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 220 11.884 -13.203 3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.192 -13.711 3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 220 10.574 -12.303 4.319 1.00 0.00 H new ATOM 1905 N SER A 221 10.324 -12.404 8.786 1.00 0.00 N ATOM 1906 CA SER A 221 10.089 -11.187 9.552 1.00 0.00 C ATOM 1907 C SER A 221 10.726 -9.956 8.899 1.00 0.00 C ATOM 1908 O SER A 221 11.302 -10.051 7.816 1.00 0.00 O ATOM 1909 CB SER A 221 10.615 -11.378 10.974 1.00 0.00 C ATOM 1910 OG SER A 221 10.066 -12.553 11.555 1.00 0.00 O ATOM 0 H SER A 221 11.245 -12.819 8.929 1.00 0.00 H new ATOM 0 HA SER A 221 9.015 -11.004 9.577 1.00 0.00 H new ATOM 0 HB2 SER A 221 11.703 -11.447 10.959 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.359 -10.511 11.582 1.00 0.00 H new ATOM 0 HG SER A 221 9.679 -13.116 10.852 1.00 0.00 H new ATOM 1916 N ASP A 222 10.593 -8.799 9.548 1.00 0.00 N ATOM 1917 CA ASP A 222 11.127 -7.537 9.016 1.00 0.00 C ATOM 1918 C ASP A 222 12.623 -7.636 8.726 1.00 0.00 C ATOM 1919 O ASP A 222 13.085 -7.204 7.669 1.00 0.00 O ATOM 1920 CB ASP A 222 10.853 -6.375 9.985 1.00 0.00 C ATOM 1921 CG ASP A 222 11.411 -6.615 11.376 1.00 0.00 C ATOM 1922 OD1 ASP A 222 10.756 -7.327 12.164 1.00 0.00 O ATOM 1923 OD2 ASP A 222 12.504 -6.094 11.687 1.00 0.00 O ATOM 0 H ASP A 222 10.119 -8.706 10.446 1.00 0.00 H new ATOM 0 HA ASP A 222 10.613 -7.340 8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.287 -5.461 9.579 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.777 -6.214 10.054 1.00 0.00 H new ATOM 1928 N ASP A 223 13.366 -8.227 9.659 1.00 0.00 N ATOM 1929 CA ASP A 223 14.807 -8.424 9.495 1.00 0.00 C ATOM 1930 C ASP A 223 15.086 -9.248 8.244 1.00 0.00 C ATOM 1931 O ASP A 223 16.093 -9.056 7.560 1.00 0.00 O ATOM 1932 CB ASP A 223 15.384 -9.131 10.726 1.00 0.00 C ATOM 1933 CG ASP A 223 16.901 -9.194 10.718 1.00 0.00 C ATOM 1934 OD1 ASP A 223 17.463 -10.132 10.114 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.538 -8.316 11.341 1.00 0.00 O ATOM 0 H ASP A 223 12.993 -8.580 10.541 1.00 0.00 H new ATOM 0 HA ASP A 223 15.284 -7.450 9.389 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.052 -8.612 11.625 1.00 0.00 H new ATOM 0 HB3 ASP A 223 14.984 -10.144 10.777 1.00 0.00 H new ATOM 1940 N ASP A 224 14.171 -10.155 7.942 1.00 0.00 N ATOM 1941 CA ASP A 224 14.284 -10.994 6.764 1.00 0.00 C ATOM 1942 C ASP A 224 13.995 -10.188 5.499 1.00 0.00 C ATOM 1943 O ASP A 224 14.835 -10.115 4.605 1.00 0.00 O ATOM 1944 CB ASP A 224 13.330 -12.192 6.852 1.00 0.00 C ATOM 1945 CG ASP A 224 13.637 -13.111 8.019 1.00 0.00 C ATOM 1946 OD1 ASP A 224 14.743 -13.675 8.058 1.00 0.00 O ATOM 1947 OD2 ASP A 224 12.775 -13.263 8.907 1.00 0.00 O ATOM 0 H ASP A 224 13.336 -10.328 8.502 1.00 0.00 H new ATOM 0 HA ASP A 224 15.307 -11.368 6.716 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.307 -11.828 6.943 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.385 -12.762 5.924 1.00 0.00 H new ATOM 1952 N ILE A 225 12.819 -9.555 5.446 1.00 0.00 N ATOM 1953 CA ILE A 225 12.379 -8.799 4.261 1.00 0.00 C ATOM 1954 C ILE A 225 13.412 -7.745 3.850 1.00 0.00 C ATOM 1955 O ILE A 225 13.540 -7.404 2.672 1.00 0.00 O ATOM 1956 CB ILE A 225 11.013 -8.111 4.512 1.00 0.00 C ATOM 1957 CG1 ILE A 225 9.985 -9.133 4.989 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.501 -7.428 3.248 1.00 0.00 C ATOM 1959 CD1 ILE A 225 9.654 -10.179 3.948 1.00 0.00 C ATOM 0 H ILE A 225 12.148 -9.549 6.214 1.00 0.00 H new ATOM 0 HA ILE A 225 12.272 -9.518 3.449 1.00 0.00 H new ATOM 0 HB ILE A 225 11.158 -7.354 5.283 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.363 -9.628 5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.071 -8.612 5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.541 -6.954 3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.218 -6.672 2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.378 -8.169 2.458 1.00 0.00 H new ATOM 0 HD11 ILE A 225 8.918 -10.874 4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.247 -9.694 3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.559 -10.725 3.680 1.00 0.00 H new ATOM 1971 N LYS A 226 14.156 -7.251 4.832 1.00 0.00 N ATOM 1972 CA LYS A 226 15.213 -6.271 4.607 1.00 0.00 C ATOM 1973 C LYS A 226 16.222 -6.747 3.549 1.00 0.00 C ATOM 1974 O LYS A 226 16.771 -5.940 2.799 1.00 0.00 O ATOM 1975 CB LYS A 226 15.924 -5.989 5.935 1.00 0.00 C ATOM 1976 CG LYS A 226 17.098 -5.041 5.816 1.00 0.00 C ATOM 1977 CD LYS A 226 17.696 -4.726 7.175 1.00 0.00 C ATOM 1978 CE LYS A 226 18.938 -3.871 7.032 1.00 0.00 C ATOM 1979 NZ LYS A 226 20.022 -4.599 6.325 1.00 0.00 N ATOM 0 H LYS A 226 14.044 -7.519 5.810 1.00 0.00 H new ATOM 0 HA LYS A 226 14.759 -5.356 4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.204 -5.573 6.639 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.273 -6.932 6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 226 17.861 -5.483 5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.774 -4.117 5.336 1.00 0.00 H new ATOM 0 HD2 LYS A 226 16.960 -4.207 7.789 1.00 0.00 H new ATOM 0 HD3 LYS A 226 17.945 -5.653 7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 226 18.693 -2.961 6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 226 19.287 -3.566 8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.643 -3.916 5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 20.576 -5.149 7.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 19.607 -5.242 5.621 1.00 0.00 H new ATOM 1993 N SER A 227 16.437 -8.058 3.497 1.00 0.00 N ATOM 1994 CA SER A 227 17.406 -8.677 2.589 1.00 0.00 C ATOM 1995 C SER A 227 17.266 -8.194 1.165 1.00 0.00 C ATOM 1996 O SER A 227 18.187 -7.619 0.582 1.00 0.00 O ATOM 1997 CB SER A 227 17.187 -10.183 2.578 1.00 0.00 C ATOM 1998 OG SER A 227 17.404 -10.713 3.867 1.00 0.00 O ATOM 0 H SER A 227 15.942 -8.728 4.086 1.00 0.00 H new ATOM 0 HA SER A 227 18.396 -8.404 2.953 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.172 -10.409 2.249 1.00 0.00 H new ATOM 0 HB3 SER A 227 17.865 -10.652 1.865 1.00 0.00 H new ATOM 0 HG SER A 227 16.640 -10.498 4.442 1.00 0.00 H new ATOM 2004 N VAL A 228 16.105 -8.458 0.622 1.00 0.00 N ATOM 2005 CA VAL A 228 15.851 -8.277 -0.781 1.00 0.00 C ATOM 2006 C VAL A 228 15.797 -6.805 -1.158 1.00 0.00 C ATOM 2007 O VAL A 228 16.436 -6.389 -2.119 1.00 0.00 O ATOM 2008 CB VAL A 228 14.557 -9.006 -1.163 1.00 0.00 C ATOM 2009 CG1 VAL A 228 14.826 -10.491 -1.300 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.491 -8.782 -0.110 1.00 0.00 C ATOM 0 H VAL A 228 15.304 -8.808 1.147 1.00 0.00 H new ATOM 0 HA VAL A 228 16.678 -8.709 -1.345 1.00 0.00 H new ATOM 0 HB VAL A 228 14.203 -8.609 -2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 228 13.904 -11.004 -1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.574 -10.655 -2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.194 -10.883 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.580 -9.306 -0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.842 -9.163 0.849 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.284 -7.715 -0.023 1.00 0.00 H new ATOM 2020 N PHE A 229 15.080 -6.010 -0.379 1.00 0.00 N ATOM 2021 CA PHE A 229 14.985 -4.580 -0.642 1.00 0.00 C ATOM 2022 C PHE A 229 16.364 -3.929 -0.649 1.00 0.00 C ATOM 2023 O PHE A 229 16.677 -3.128 -1.532 1.00 0.00 O ATOM 2024 CB PHE A 229 14.102 -3.894 0.399 1.00 0.00 C ATOM 2025 CG PHE A 229 12.634 -4.115 0.199 1.00 0.00 C ATOM 2026 CD1 PHE A 229 11.926 -3.341 -0.703 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.960 -5.085 0.917 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.572 -3.530 -0.884 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.604 -5.276 0.741 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.910 -4.497 -0.160 1.00 0.00 C ATOM 0 H PHE A 229 14.557 -6.327 0.437 1.00 0.00 H new ATOM 0 HA PHE A 229 14.535 -4.459 -1.627 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.381 -4.254 1.390 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.303 -2.823 0.381 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.440 -2.580 -1.272 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.499 -5.699 1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.031 -2.920 -1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.087 -6.035 1.309 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.849 -4.645 -0.298 1.00 0.00 H new ATOM 2040 N GLU A 230 17.193 -4.292 0.322 1.00 0.00 N ATOM 2041 CA GLU A 230 18.500 -3.668 0.475 1.00 0.00 C ATOM 2042 C GLU A 230 19.451 -4.091 -0.645 1.00 0.00 C ATOM 2043 O GLU A 230 20.395 -3.373 -0.976 1.00 0.00 O ATOM 2044 CB GLU A 230 19.102 -4.010 1.839 1.00 0.00 C ATOM 2045 CG GLU A 230 20.384 -3.252 2.147 1.00 0.00 C ATOM 2046 CD GLU A 230 20.976 -3.621 3.490 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.628 -4.682 3.592 1.00 0.00 O ATOM 2048 OE2 GLU A 230 20.788 -2.857 4.456 1.00 0.00 O ATOM 0 H GLU A 230 16.984 -5.013 1.013 1.00 0.00 H new ATOM 0 HA GLU A 230 18.363 -2.589 0.412 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.367 -3.795 2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.304 -5.080 1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.116 -3.453 1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.181 -2.181 2.126 1.00 0.00 H new ATOM 2055 N ALA A 231 19.189 -5.248 -1.240 1.00 0.00 N ATOM 2056 CA ALA A 231 20.047 -5.766 -2.299 1.00 0.00 C ATOM 2057 C ALA A 231 19.882 -4.969 -3.587 1.00 0.00 C ATOM 2058 O ALA A 231 20.761 -4.987 -4.448 1.00 0.00 O ATOM 2059 CB ALA A 231 19.770 -7.241 -2.547 1.00 0.00 C ATOM 0 H ALA A 231 18.393 -5.843 -1.009 1.00 0.00 H new ATOM 0 HA ALA A 231 21.080 -5.659 -1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.422 -7.605 -3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 231 19.960 -7.805 -1.634 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.729 -7.371 -2.844 1.00 0.00 H new ATOM 2065 N PHE A 232 18.761 -4.268 -3.727 1.00 0.00 N ATOM 2066 CA PHE A 232 18.552 -3.429 -4.904 1.00 0.00 C ATOM 2067 C PHE A 232 19.017 -2.012 -4.593 1.00 0.00 C ATOM 2068 O PHE A 232 19.684 -1.364 -5.405 1.00 0.00 O ATOM 2069 CB PHE A 232 17.080 -3.381 -5.342 1.00 0.00 C ATOM 2070 CG PHE A 232 16.295 -4.653 -5.147 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.890 -5.908 -5.222 1.00 0.00 C ATOM 2072 CD2 PHE A 232 14.941 -4.579 -4.864 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.150 -7.049 -5.018 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.197 -5.722 -4.662 1.00 0.00 C ATOM 2075 CZ PHE A 232 14.803 -6.958 -4.733 1.00 0.00 C ATOM 0 H PHE A 232 17.995 -4.262 -3.053 1.00 0.00 H new ATOM 0 HA PHE A 232 19.126 -3.865 -5.721 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.583 -2.582 -4.792 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.043 -3.112 -6.398 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.944 -5.987 -5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.462 -3.613 -4.801 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.624 -8.018 -5.081 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.141 -5.649 -4.448 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.224 -7.854 -4.566 1.00 0.00 H new ATOM 2085 N GLY A 233 18.651 -1.544 -3.406 1.00 0.00 N ATOM 2086 CA GLY A 233 19.051 -0.232 -2.945 1.00 0.00 C ATOM 2087 C GLY A 233 19.110 -0.194 -1.433 1.00 0.00 C ATOM 2088 O GLY A 233 18.413 -0.959 -0.773 1.00 0.00 O ATOM 0 H GLY A 233 18.073 -2.063 -2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.027 0.023 -3.359 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.346 0.517 -3.306 1.00 0.00 H new ATOM 2092 N LYS A 234 19.929 0.685 -0.875 1.00 0.00 N ATOM 2093 CA LYS A 234 20.129 0.705 0.569 1.00 0.00 C ATOM 2094 C LYS A 234 18.884 1.205 1.305 1.00 0.00 C ATOM 2095 O LYS A 234 18.237 2.172 0.890 1.00 0.00 O ATOM 2096 CB LYS A 234 21.339 1.562 0.942 1.00 0.00 C ATOM 2097 CG LYS A 234 21.653 1.519 2.427 1.00 0.00 C ATOM 2098 CD LYS A 234 22.883 2.335 2.776 1.00 0.00 C ATOM 2099 CE LYS A 234 23.086 2.386 4.279 1.00 0.00 C ATOM 2100 NZ LYS A 234 21.913 2.982 4.978 1.00 0.00 N ATOM 0 H LYS A 234 20.461 1.386 -1.391 1.00 0.00 H new ATOM 0 HA LYS A 234 20.316 -0.322 0.881 1.00 0.00 H new ATOM 0 HB2 LYS A 234 22.208 1.219 0.381 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.154 2.594 0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 234 20.798 1.895 2.989 1.00 0.00 H new ATOM 0 HG3 LYS A 234 21.806 0.485 2.735 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.761 1.899 2.300 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.777 3.347 2.384 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.260 1.378 4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.978 2.969 4.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 22.219 3.387 5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 21.500 3.731 4.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 21.200 2.245 5.150 1.00 0.00 H new ATOM 2114 N ILE A 235 18.569 0.534 2.404 1.00 0.00 N ATOM 2115 CA ILE A 235 17.405 0.859 3.211 1.00 0.00 C ATOM 2116 C ILE A 235 17.796 1.772 4.372 1.00 0.00 C ATOM 2117 O ILE A 235 18.914 1.703 4.883 1.00 0.00 O ATOM 2118 CB ILE A 235 16.757 -0.430 3.775 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.405 -1.395 2.642 1.00 0.00 C ATOM 2120 CG2 ILE A 235 15.515 -0.105 4.593 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.816 -2.701 3.127 1.00 0.00 C ATOM 0 H ILE A 235 19.114 -0.251 2.760 1.00 0.00 H new ATOM 0 HA ILE A 235 16.687 1.374 2.572 1.00 0.00 H new ATOM 0 HB ILE A 235 17.483 -0.910 4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.695 -0.912 1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 235 17.303 -1.604 2.060 1.00 0.00 H new ATOM 0 HG21 ILE A 235 15.080 -1.028 4.977 1.00 0.00 H new ATOM 0 HG22 ILE A 235 15.788 0.542 5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 235 14.787 0.404 3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 235 15.590 -3.338 2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.533 -3.205 3.775 1.00 0.00 H new ATOM 0 HD13 ILE A 235 14.900 -2.503 3.684 1.00 0.00 H new ATOM 2133 N LYS A 236 16.873 2.646 4.753 1.00 0.00 N ATOM 2134 CA LYS A 236 17.013 3.452 5.955 1.00 0.00 C ATOM 2135 C LYS A 236 16.637 2.618 7.170 1.00 0.00 C ATOM 2136 O LYS A 236 17.469 2.330 8.030 1.00 0.00 O ATOM 2137 CB LYS A 236 16.097 4.673 5.886 1.00 0.00 C ATOM 2138 CG LYS A 236 16.510 5.722 4.866 1.00 0.00 C ATOM 2139 CD LYS A 236 17.685 6.555 5.358 1.00 0.00 C ATOM 2140 CE LYS A 236 17.391 7.206 6.707 1.00 0.00 C ATOM 2141 NZ LYS A 236 16.134 8.003 6.699 1.00 0.00 N ATOM 0 H LYS A 236 16.009 2.814 4.238 1.00 0.00 H new ATOM 0 HA LYS A 236 18.048 3.785 6.035 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.086 4.339 5.654 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.060 5.139 6.871 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.778 5.233 3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 236 15.664 6.376 4.654 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.569 5.922 5.444 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.916 7.327 4.624 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.321 6.432 7.471 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.224 7.852 6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.155 8.692 7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.048 8.507 5.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.319 7.368 6.820 1.00 0.00 H new ATOM 2155 N SER A 237 15.370 2.224 7.215 1.00 0.00 N ATOM 2156 CA SER A 237 14.848 1.400 8.289 1.00 0.00 C ATOM 2157 C SER A 237 13.704 0.538 7.760 1.00 0.00 C ATOM 2158 O SER A 237 12.975 0.947 6.847 1.00 0.00 O ATOM 2159 CB SER A 237 14.370 2.280 9.453 1.00 0.00 C ATOM 2160 OG SER A 237 13.909 1.501 10.547 1.00 0.00 O ATOM 0 H SER A 237 14.679 2.469 6.506 1.00 0.00 H new ATOM 0 HA SER A 237 15.639 0.749 8.660 1.00 0.00 H new ATOM 0 HB2 SER A 237 15.187 2.922 9.783 1.00 0.00 H new ATOM 0 HB3 SER A 237 13.569 2.934 9.109 1.00 0.00 H new ATOM 0 HG SER A 237 13.614 2.094 11.270 1.00 0.00 H new ATOM 2166 N CYS A 238 13.563 -0.653 8.318 1.00 0.00 N ATOM 2167 CA CYS A 238 12.524 -1.580 7.906 1.00 0.00 C ATOM 2168 C CYS A 238 11.637 -1.945 9.090 1.00 0.00 C ATOM 2169 O CYS A 238 12.131 -2.315 10.156 1.00 0.00 O ATOM 2170 CB CYS A 238 13.154 -2.834 7.297 1.00 0.00 C ATOM 2171 SG CYS A 238 14.510 -3.528 8.271 1.00 0.00 S ATOM 0 H CYS A 238 14.163 -1.003 9.065 1.00 0.00 H new ATOM 0 HA CYS A 238 11.902 -1.100 7.150 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.382 -3.594 7.177 1.00 0.00 H new ATOM 0 HB3 CYS A 238 13.523 -2.594 6.300 1.00 0.00 H new ATOM 0 HG CYS A 238 14.313 -4.802 8.443 1.00 0.00 H new ATOM 2177 N THR A 239 10.330 -1.828 8.909 1.00 0.00 N ATOM 2178 CA THR A 239 9.394 -2.125 9.978 1.00 0.00 C ATOM 2179 C THR A 239 8.139 -2.808 9.434 1.00 0.00 C ATOM 2180 O THR A 239 7.493 -2.312 8.512 1.00 0.00 O ATOM 2181 CB THR A 239 9.016 -0.845 10.766 1.00 0.00 C ATOM 2182 OG1 THR A 239 8.067 -1.154 11.794 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.445 0.230 9.849 1.00 0.00 C ATOM 0 H THR A 239 9.897 -1.531 8.035 1.00 0.00 H new ATOM 0 HA THR A 239 9.888 -2.812 10.665 1.00 0.00 H new ATOM 0 HB THR A 239 9.929 -0.458 11.218 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.839 -0.337 12.285 1.00 0.00 H new ATOM 0 HG21 THR A 239 8.192 1.112 10.437 1.00 0.00 H new ATOM 0 HG22 THR A 239 9.186 0.496 9.095 1.00 0.00 H new ATOM 0 HG23 THR A 239 7.548 -0.149 9.358 1.00 0.00 H new ATOM 2191 N LEU A 240 7.826 -3.969 9.993 1.00 0.00 N ATOM 2192 CA LEU A 240 6.626 -4.709 9.632 1.00 0.00 C ATOM 2193 C LEU A 240 5.640 -4.675 10.787 1.00 0.00 C ATOM 2194 O LEU A 240 6.008 -4.956 11.930 1.00 0.00 O ATOM 2195 CB LEU A 240 6.968 -6.163 9.279 1.00 0.00 C ATOM 2196 CG LEU A 240 7.199 -6.450 7.790 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.364 -5.638 7.243 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.435 -7.936 7.572 1.00 0.00 C ATOM 0 H LEU A 240 8.395 -4.423 10.707 1.00 0.00 H new ATOM 0 HA LEU A 240 6.178 -4.240 8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.865 -6.450 9.829 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.159 -6.803 9.632 1.00 0.00 H new ATOM 0 HG LEU A 240 6.303 -6.151 7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.501 -5.865 6.186 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.154 -4.575 7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 240 9.273 -5.892 7.789 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.598 -8.127 6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 240 8.313 -8.252 8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 240 6.564 -8.496 7.912 1.00 0.00 H new ATOM 2210 N ALA A 241 4.397 -4.322 10.485 1.00 0.00 N ATOM 2211 CA ALA A 241 3.369 -4.193 11.508 1.00 0.00 C ATOM 2212 C ALA A 241 3.130 -5.509 12.203 1.00 0.00 C ATOM 2213 O ALA A 241 3.212 -6.576 11.602 1.00 0.00 O ATOM 2214 CB ALA A 241 2.077 -3.662 10.915 1.00 0.00 C ATOM 0 H ALA A 241 4.077 -4.120 9.538 1.00 0.00 H new ATOM 0 HA ALA A 241 3.725 -3.477 12.248 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.325 -3.575 11.700 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.255 -2.682 10.473 1.00 0.00 H new ATOM 0 HB3 ALA A 241 1.721 -4.347 10.146 1.00 0.00 H new ATOM 2220 N ARG A 242 2.824 -5.419 13.476 1.00 0.00 N ATOM 2221 CA ARG A 242 2.736 -6.583 14.318 1.00 0.00 C ATOM 2222 C ARG A 242 1.355 -6.676 14.961 1.00 0.00 C ATOM 2223 O ARG A 242 0.696 -5.662 15.180 1.00 0.00 O ATOM 2224 CB ARG A 242 3.859 -6.505 15.360 1.00 0.00 C ATOM 2225 CG ARG A 242 3.826 -7.603 16.392 1.00 0.00 C ATOM 2226 CD ARG A 242 3.141 -7.139 17.664 1.00 0.00 C ATOM 2227 NE ARG A 242 3.836 -6.003 18.271 1.00 0.00 N ATOM 2228 CZ ARG A 242 4.145 -5.923 19.561 1.00 0.00 C ATOM 2229 NH1 ARG A 242 3.850 -6.919 20.386 1.00 0.00 N ATOM 2230 NH2 ARG A 242 4.763 -4.846 20.028 1.00 0.00 N ATOM 0 H ARG A 242 2.630 -4.539 13.953 1.00 0.00 H new ATOM 0 HA ARG A 242 2.863 -7.492 13.731 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.819 -6.535 14.845 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.800 -5.543 15.869 1.00 0.00 H new ATOM 0 HG2 ARG A 242 3.302 -8.469 15.989 1.00 0.00 H new ATOM 0 HG3 ARG A 242 4.843 -7.923 16.619 1.00 0.00 H new ATOM 0 HD2 ARG A 242 2.112 -6.859 17.441 1.00 0.00 H new ATOM 0 HD3 ARG A 242 3.100 -7.963 18.376 1.00 0.00 H new ATOM 0 HE ARG A 242 4.099 -5.225 17.667 1.00 0.00 H new ATOM 0 HH11 ARG A 242 3.383 -7.754 20.031 1.00 0.00 H new ATOM 0 HH12 ARG A 242 4.090 -6.850 21.375 1.00 0.00 H new ATOM 0 HH21 ARG A 242 5.000 -4.080 19.397 1.00 0.00 H new ATOM 0 HH22 ARG A 242 5.001 -4.783 21.018 1.00 0.00 H new ATOM 2244 N ASP A 243 0.910 -7.897 15.232 1.00 0.00 N ATOM 2245 CA ASP A 243 -0.406 -8.120 15.814 1.00 0.00 C ATOM 2246 C ASP A 243 -0.284 -8.766 17.188 1.00 0.00 C ATOM 2247 O ASP A 243 0.034 -9.950 17.299 1.00 0.00 O ATOM 2248 CB ASP A 243 -1.249 -9.011 14.902 1.00 0.00 C ATOM 2249 CG ASP A 243 -2.680 -9.124 15.381 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -3.479 -8.213 15.081 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -3.007 -10.114 16.060 1.00 0.00 O ATOM 0 H ASP A 243 1.443 -8.749 15.057 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.896 -7.152 15.921 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -1.237 -8.607 13.890 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -0.804 -10.005 14.854 1.00 0.00 H new ATOM 2256 N PRO A 244 -0.534 -7.992 18.253 1.00 0.00 N ATOM 2257 CA PRO A 244 -0.438 -8.490 19.628 1.00 0.00 C ATOM 2258 C PRO A 244 -1.532 -9.502 19.949 1.00 0.00 C ATOM 2259 O PRO A 244 -1.370 -10.350 20.827 1.00 0.00 O ATOM 2260 CB PRO A 244 -0.612 -7.230 20.477 1.00 0.00 C ATOM 2261 CG PRO A 244 -1.379 -6.293 19.612 1.00 0.00 C ATOM 2262 CD PRO A 244 -0.930 -6.574 18.206 1.00 0.00 C ATOM 0 HA PRO A 244 0.501 -9.013 19.809 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -1.149 -7.446 21.400 1.00 0.00 H new ATOM 0 HB3 PRO A 244 0.352 -6.808 20.761 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -2.452 -6.452 19.719 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -1.181 -5.257 19.886 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -1.731 -6.404 17.487 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -0.098 -5.934 17.914 1.00 0.00 H new ATOM 2270 N THR A 245 -2.641 -9.405 19.226 1.00 0.00 N ATOM 2271 CA THR A 245 -3.772 -10.294 19.423 1.00 0.00 C ATOM 2272 C THR A 245 -3.376 -11.737 19.106 1.00 0.00 C ATOM 2273 O THR A 245 -3.636 -12.656 19.888 1.00 0.00 O ATOM 2274 CB THR A 245 -4.951 -9.873 18.525 1.00 0.00 C ATOM 2275 OG1 THR A 245 -5.051 -8.439 18.494 1.00 0.00 O ATOM 2276 CG2 THR A 245 -6.262 -10.467 19.028 1.00 0.00 C ATOM 0 H THR A 245 -2.778 -8.711 18.491 1.00 0.00 H new ATOM 0 HA THR A 245 -4.079 -10.229 20.467 1.00 0.00 H new ATOM 0 HB THR A 245 -4.766 -10.250 17.519 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.801 -8.176 17.921 1.00 0.00 H new ATOM 0 HG21 THR A 245 -7.077 -10.154 18.376 1.00 0.00 H new ATOM 0 HG22 THR A 245 -6.193 -11.555 19.026 1.00 0.00 H new ATOM 0 HG23 THR A 245 -6.454 -10.118 20.042 1.00 0.00 H new ATOM 2284 N THR A 246 -2.733 -11.918 17.961 1.00 0.00 N ATOM 2285 CA THR A 246 -2.259 -13.223 17.535 1.00 0.00 C ATOM 2286 C THR A 246 -0.901 -13.538 18.168 1.00 0.00 C ATOM 2287 O THR A 246 -0.570 -14.699 18.417 1.00 0.00 O ATOM 2288 CB THR A 246 -2.145 -13.277 15.999 1.00 0.00 C ATOM 2289 OG1 THR A 246 -3.323 -12.707 15.407 1.00 0.00 O ATOM 2290 CG2 THR A 246 -1.976 -14.710 15.514 1.00 0.00 C ATOM 0 H THR A 246 -2.527 -11.165 17.304 1.00 0.00 H new ATOM 0 HA THR A 246 -2.980 -13.971 17.865 1.00 0.00 H new ATOM 0 HB THR A 246 -1.266 -12.705 15.701 1.00 0.00 H new ATOM 0 HG1 THR A 246 -3.227 -11.733 15.360 1.00 0.00 H new ATOM 0 HG21 THR A 246 -1.898 -14.719 14.427 1.00 0.00 H new ATOM 0 HG22 THR A 246 -1.071 -15.136 15.946 1.00 0.00 H new ATOM 0 HG23 THR A 246 -2.838 -15.302 15.821 1.00 0.00 H new ATOM 2298 N GLY A 247 -0.118 -12.496 18.428 1.00 0.00 N ATOM 2299 CA GLY A 247 1.151 -12.670 19.115 1.00 0.00 C ATOM 2300 C GLY A 247 2.340 -12.658 18.174 1.00 0.00 C ATOM 2301 O GLY A 247 3.473 -12.898 18.596 1.00 0.00 O ATOM 0 H GLY A 247 -0.339 -11.533 18.175 1.00 0.00 H new ATOM 0 HA2 GLY A 247 1.270 -11.877 19.853 1.00 0.00 H new ATOM 0 HA3 GLY A 247 1.136 -13.613 19.661 1.00 0.00 H new ATOM 2305 N LYS A 248 2.090 -12.371 16.904 1.00 0.00 N ATOM 2306 CA LYS A 248 3.150 -12.343 15.904 1.00 0.00 C ATOM 2307 C LYS A 248 2.984 -11.136 14.988 1.00 0.00 C ATOM 2308 O LYS A 248 2.023 -10.379 15.119 1.00 0.00 O ATOM 2309 CB LYS A 248 3.156 -13.635 15.078 1.00 0.00 C ATOM 2310 CG LYS A 248 1.855 -13.903 14.332 1.00 0.00 C ATOM 2311 CD LYS A 248 1.994 -15.078 13.377 1.00 0.00 C ATOM 2312 CE LYS A 248 2.304 -16.374 14.111 1.00 0.00 C ATOM 2313 NZ LYS A 248 2.685 -17.467 13.176 1.00 0.00 N ATOM 0 H LYS A 248 1.162 -12.154 16.541 1.00 0.00 H new ATOM 0 HA LYS A 248 4.105 -12.263 16.424 1.00 0.00 H new ATOM 0 HB2 LYS A 248 3.973 -13.589 14.357 1.00 0.00 H new ATOM 0 HB3 LYS A 248 3.362 -14.476 15.740 1.00 0.00 H new ATOM 0 HG2 LYS A 248 1.059 -14.107 15.048 1.00 0.00 H new ATOM 0 HG3 LYS A 248 1.563 -13.012 13.775 1.00 0.00 H new ATOM 0 HD2 LYS A 248 1.071 -15.195 12.809 1.00 0.00 H new ATOM 0 HD3 LYS A 248 2.787 -14.870 12.658 1.00 0.00 H new ATOM 0 HE2 LYS A 248 3.115 -16.204 14.820 1.00 0.00 H new ATOM 0 HE3 LYS A 248 1.433 -16.680 14.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 2.433 -18.385 13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 2.179 -17.346 12.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 3.710 -17.435 13.004 1.00 0.00 H new ATOM 2327 N HIS A 249 3.913 -10.956 14.060 1.00 0.00 N ATOM 2328 CA HIS A 249 3.852 -9.817 13.152 1.00 0.00 C ATOM 2329 C HIS A 249 2.916 -10.115 11.988 1.00 0.00 C ATOM 2330 O HIS A 249 2.705 -11.272 11.629 1.00 0.00 O ATOM 2331 CB HIS A 249 5.253 -9.440 12.634 1.00 0.00 C ATOM 2332 CG HIS A 249 5.787 -10.319 11.535 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.568 -10.069 10.196 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.554 -11.431 11.584 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.176 -10.988 9.473 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.783 -11.830 10.289 1.00 0.00 N ATOM 0 H HIS A 249 4.710 -11.576 13.916 1.00 0.00 H new ATOM 0 HA HIS A 249 3.460 -8.965 13.708 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.225 -8.412 12.274 1.00 0.00 H new ATOM 0 HB3 HIS A 249 5.951 -9.466 13.470 1.00 0.00 H new ATOM 0 HD1 HIS A 249 5.020 -9.293 9.823 1.00 0.00 H new ATOM 0 HD2 HIS A 249 6.920 -11.917 12.477 1.00 0.00 H new ATOM 0 HE1 HIS A 249 6.177 -11.043 8.394 1.00 0.00 H new ATOM 2345 N LYS A 250 2.359 -9.063 11.412 1.00 0.00 N ATOM 2346 CA LYS A 250 1.501 -9.186 10.246 1.00 0.00 C ATOM 2347 C LYS A 250 2.362 -9.224 8.988 1.00 0.00 C ATOM 2348 O LYS A 250 3.491 -8.725 8.989 1.00 0.00 O ATOM 2349 CB LYS A 250 0.508 -8.019 10.175 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.491 -7.982 11.323 1.00 0.00 C ATOM 2351 CD LYS A 250 -1.573 -6.936 11.083 1.00 0.00 C ATOM 2352 CE LYS A 250 -2.698 -7.042 12.103 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.335 -6.460 13.424 1.00 0.00 N ATOM 0 H LYS A 250 2.488 -8.105 11.737 1.00 0.00 H new ATOM 0 HA LYS A 250 0.929 -10.111 10.323 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.065 -7.082 10.162 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.039 -8.078 9.234 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.951 -8.963 11.439 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.030 -7.762 12.254 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -1.133 -5.940 11.130 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.980 -7.058 10.079 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -3.581 -6.533 11.717 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -2.966 -8.090 12.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.833 -6.974 14.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -1.308 -6.541 13.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -2.610 -5.457 13.449 1.00 0.00 H new ATOM 2367 N GLY A 251 1.834 -9.812 7.923 1.00 0.00 N ATOM 2368 CA GLY A 251 2.621 -10.027 6.721 1.00 0.00 C ATOM 2369 C GLY A 251 2.721 -8.804 5.826 1.00 0.00 C ATOM 2370 O GLY A 251 2.616 -8.921 4.606 1.00 0.00 O ATOM 0 H GLY A 251 0.872 -10.146 7.868 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.625 -10.339 7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 251 2.182 -10.847 6.152 1.00 0.00 H new ATOM 2374 N TYR A 252 2.939 -7.638 6.422 1.00 0.00 N ATOM 2375 CA TYR A 252 3.117 -6.408 5.661 1.00 0.00 C ATOM 2376 C TYR A 252 3.903 -5.393 6.483 1.00 0.00 C ATOM 2377 O TYR A 252 3.937 -5.472 7.714 1.00 0.00 O ATOM 2378 CB TYR A 252 1.766 -5.815 5.236 1.00 0.00 C ATOM 2379 CG TYR A 252 0.945 -5.235 6.371 1.00 0.00 C ATOM 2380 CD1 TYR A 252 0.053 -6.023 7.088 1.00 0.00 C ATOM 2381 CD2 TYR A 252 1.057 -3.892 6.718 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.699 -5.487 8.117 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.308 -3.355 7.743 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.566 -4.155 8.441 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.309 -3.619 9.469 1.00 0.00 O ATOM 0 H TYR A 252 2.997 -7.519 7.433 1.00 0.00 H new ATOM 0 HA TYR A 252 3.677 -6.648 4.757 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.944 -5.033 4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 252 1.182 -6.592 4.743 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.054 -7.068 6.838 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.743 -3.259 6.175 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.389 -6.111 8.665 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.407 -2.310 7.997 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.094 -2.668 9.567 1.00 0.00 H new ATOM 2395 N GLY A 253 4.530 -4.445 5.803 1.00 0.00 N ATOM 2396 CA GLY A 253 5.296 -3.427 6.489 1.00 0.00 C ATOM 2397 C GLY A 253 5.699 -2.287 5.575 1.00 0.00 C ATOM 2398 O GLY A 253 5.273 -2.224 4.419 1.00 0.00 O ATOM 0 H GLY A 253 4.522 -4.363 4.786 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.709 -3.033 7.318 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.191 -3.878 6.918 1.00 0.00 H new ATOM 2402 N PHE A 254 6.523 -1.392 6.096 1.00 0.00 N ATOM 2403 CA PHE A 254 6.981 -0.230 5.347 1.00 0.00 C ATOM 2404 C PHE A 254 8.498 -0.250 5.206 1.00 0.00 C ATOM 2405 O PHE A 254 9.221 -0.465 6.186 1.00 0.00 O ATOM 2406 CB PHE A 254 6.562 1.065 6.051 1.00 0.00 C ATOM 2407 CG PHE A 254 5.076 1.264 6.174 1.00 0.00 C ATOM 2408 CD1 PHE A 254 4.377 0.729 7.245 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.383 2.003 5.228 1.00 0.00 C ATOM 2410 CE1 PHE A 254 3.014 0.924 7.368 1.00 0.00 C ATOM 2411 CE2 PHE A 254 3.021 2.203 5.347 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.336 1.663 6.419 1.00 0.00 C ATOM 0 H PHE A 254 6.892 -1.449 7.045 1.00 0.00 H new ATOM 0 HA PHE A 254 6.524 -0.268 4.358 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.000 1.077 7.049 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.984 1.910 5.507 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.903 0.153 7.992 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.914 2.427 4.388 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.480 0.499 8.205 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.492 2.781 4.603 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.272 1.819 6.514 1.00 0.00 H new ATOM 2422 N ILE A 255 8.978 -0.016 3.996 1.00 0.00 N ATOM 2423 CA ILE A 255 10.410 0.057 3.739 1.00 0.00 C ATOM 2424 C ILE A 255 10.798 1.484 3.377 1.00 0.00 C ATOM 2425 O ILE A 255 10.218 2.070 2.470 1.00 0.00 O ATOM 2426 CB ILE A 255 10.836 -0.883 2.588 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.489 -2.336 2.922 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.329 -0.746 2.298 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.269 -2.893 4.092 1.00 0.00 C ATOM 0 H ILE A 255 8.395 0.128 3.171 1.00 0.00 H new ATOM 0 HA ILE A 255 10.921 -0.258 4.649 1.00 0.00 H new ATOM 0 HB ILE A 255 10.286 -0.592 1.693 1.00 0.00 H new ATOM 0 HG12 ILE A 255 9.423 -2.405 3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 255 10.675 -2.956 2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.605 -1.417 1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.551 0.282 2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.898 -1.005 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.970 -3.926 4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.335 -2.857 3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 255 11.065 -2.298 4.982 1.00 0.00 H new ATOM 2441 N GLU A 256 11.770 2.041 4.078 1.00 0.00 N ATOM 2442 CA GLU A 256 12.214 3.393 3.786 1.00 0.00 C ATOM 2443 C GLU A 256 13.535 3.352 3.034 1.00 0.00 C ATOM 2444 O GLU A 256 14.519 2.803 3.525 1.00 0.00 O ATOM 2445 CB GLU A 256 12.361 4.210 5.071 1.00 0.00 C ATOM 2446 CG GLU A 256 12.662 5.678 4.820 1.00 0.00 C ATOM 2447 CD GLU A 256 12.714 6.490 6.096 1.00 0.00 C ATOM 2448 OE1 GLU A 256 11.644 6.906 6.585 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.827 6.726 6.612 1.00 0.00 O ATOM 0 H GLU A 256 12.263 1.584 4.846 1.00 0.00 H new ATOM 0 HA GLU A 256 11.462 3.876 3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.442 4.129 5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 256 13.159 3.781 5.676 1.00 0.00 H new ATOM 0 HG2 GLU A 256 13.616 5.765 4.300 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.900 6.093 4.161 1.00 0.00 H new ATOM 2456 N TYR A 257 13.546 3.918 1.842 1.00 0.00 N ATOM 2457 CA TYR A 257 14.731 3.897 1.001 1.00 0.00 C ATOM 2458 C TYR A 257 15.568 5.147 1.179 1.00 0.00 C ATOM 2459 O TYR A 257 15.049 6.250 1.356 1.00 0.00 O ATOM 2460 CB TYR A 257 14.344 3.724 -0.462 1.00 0.00 C ATOM 2461 CG TYR A 257 14.353 2.280 -0.889 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.547 1.655 -1.210 1.00 0.00 C ATOM 2463 CD2 TYR A 257 13.183 1.539 -0.958 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.580 0.332 -1.594 1.00 0.00 C ATOM 2465 CE2 TYR A 257 13.207 0.213 -1.342 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.410 -0.385 -1.657 1.00 0.00 C ATOM 2467 OH TYR A 257 14.441 -1.702 -2.046 1.00 0.00 O ATOM 0 H TYR A 257 12.746 4.400 1.432 1.00 0.00 H new ATOM 0 HA TYR A 257 15.337 3.046 1.311 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.351 4.142 -0.625 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.035 4.290 -1.087 1.00 0.00 H new ATOM 0 HD1 TYR A 257 16.469 2.215 -1.158 1.00 0.00 H new ATOM 0 HD2 TYR A 257 12.241 2.005 -0.708 1.00 0.00 H new ATOM 0 HE1 TYR A 257 16.520 -0.138 -1.844 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.289 -0.353 -1.396 1.00 0.00 H new ATOM 0 HH TYR A 257 15.368 -2.019 -2.054 1.00 0.00 H new ATOM 2477 N GLU A 258 16.882 4.949 1.134 1.00 0.00 N ATOM 2478 CA GLU A 258 17.839 6.031 1.292 1.00 0.00 C ATOM 2479 C GLU A 258 17.749 6.988 0.112 1.00 0.00 C ATOM 2480 O GLU A 258 18.074 8.172 0.222 1.00 0.00 O ATOM 2481 CB GLU A 258 19.244 5.446 1.396 1.00 0.00 C ATOM 2482 CG GLU A 258 20.286 6.439 1.879 1.00 0.00 C ATOM 2483 CD GLU A 258 21.583 5.774 2.287 1.00 0.00 C ATOM 2484 OE1 GLU A 258 21.648 5.224 3.411 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.548 5.807 1.497 1.00 0.00 O ATOM 0 H GLU A 258 17.309 4.035 0.987 1.00 0.00 H new ATOM 0 HA GLU A 258 17.612 6.588 2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.224 4.595 2.076 1.00 0.00 H new ATOM 0 HB3 GLU A 258 19.543 5.066 0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.486 7.162 1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.886 6.996 2.726 1.00 0.00 H new ATOM 2492 N LYS A 259 17.303 6.455 -1.015 1.00 0.00 N ATOM 2493 CA LYS A 259 17.077 7.241 -2.214 1.00 0.00 C ATOM 2494 C LYS A 259 15.650 7.050 -2.695 1.00 0.00 C ATOM 2495 O LYS A 259 15.148 5.925 -2.735 1.00 0.00 O ATOM 2496 CB LYS A 259 18.034 6.817 -3.327 1.00 0.00 C ATOM 2497 CG LYS A 259 19.487 7.194 -3.090 1.00 0.00 C ATOM 2498 CD LYS A 259 20.267 7.173 -4.397 1.00 0.00 C ATOM 2499 CE LYS A 259 19.709 8.191 -5.383 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.347 8.097 -6.722 1.00 0.00 N ATOM 0 H LYS A 259 17.088 5.464 -1.122 1.00 0.00 H new ATOM 0 HA LYS A 259 17.252 8.289 -1.971 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.969 5.736 -3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.704 7.267 -4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.542 8.187 -2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.937 6.500 -2.381 1.00 0.00 H new ATOM 0 HD2 LYS A 259 21.317 7.389 -4.201 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.223 6.176 -4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 259 18.634 8.041 -5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 259 19.855 9.195 -4.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.441 9.049 -7.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 21.289 7.666 -6.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 19.758 7.510 -7.347 1.00 0.00 H new ATOM 2514 N ALA A 260 15.009 8.149 -3.076 1.00 0.00 N ATOM 2515 CA ALA A 260 13.644 8.109 -3.590 1.00 0.00 C ATOM 2516 C ALA A 260 13.602 7.405 -4.941 1.00 0.00 C ATOM 2517 O ALA A 260 12.543 6.973 -5.402 1.00 0.00 O ATOM 2518 CB ALA A 260 13.076 9.517 -3.704 1.00 0.00 C ATOM 0 H ALA A 260 15.415 9.084 -3.038 1.00 0.00 H new ATOM 0 HA ALA A 260 13.029 7.545 -2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 260 12.057 9.468 -4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.070 9.988 -2.721 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.693 10.104 -4.384 1.00 0.00 H new ATOM 2524 N GLN A 261 14.762 7.308 -5.578 1.00 0.00 N ATOM 2525 CA GLN A 261 14.900 6.575 -6.824 1.00 0.00 C ATOM 2526 C GLN A 261 14.731 5.078 -6.586 1.00 0.00 C ATOM 2527 O GLN A 261 14.017 4.400 -7.328 1.00 0.00 O ATOM 2528 CB GLN A 261 16.270 6.851 -7.446 1.00 0.00 C ATOM 2529 CG GLN A 261 16.493 6.139 -8.769 1.00 0.00 C ATOM 2530 CD GLN A 261 17.886 6.357 -9.323 1.00 0.00 C ATOM 2531 OE1 GLN A 261 18.851 6.527 -8.572 1.00 0.00 O ATOM 2532 NE2 GLN A 261 17.998 6.361 -10.640 1.00 0.00 N ATOM 0 H GLN A 261 15.627 7.734 -5.246 1.00 0.00 H new ATOM 0 HA GLN A 261 14.121 6.909 -7.510 1.00 0.00 H new ATOM 0 HB2 GLN A 261 16.381 7.925 -7.598 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.046 6.546 -6.744 1.00 0.00 H new ATOM 0 HG2 GLN A 261 16.323 5.071 -8.635 1.00 0.00 H new ATOM 0 HG3 GLN A 261 15.759 6.490 -9.494 1.00 0.00 H new ATOM 0 HE21 GLN A 261 17.173 6.216 -11.222 1.00 0.00 H new ATOM 0 HE22 GLN A 261 18.909 6.509 -11.074 1.00 0.00 H new ATOM 2541 N SER A 262 15.364 4.569 -5.534 1.00 0.00 N ATOM 2542 CA SER A 262 15.353 3.140 -5.264 1.00 0.00 C ATOM 2543 C SER A 262 13.959 2.650 -4.868 1.00 0.00 C ATOM 2544 O SER A 262 13.658 1.463 -4.985 1.00 0.00 O ATOM 2545 CB SER A 262 16.372 2.811 -4.181 1.00 0.00 C ATOM 2546 OG SER A 262 17.679 3.157 -4.607 1.00 0.00 O ATOM 0 H SER A 262 15.889 5.124 -4.858 1.00 0.00 H new ATOM 0 HA SER A 262 15.627 2.618 -6.181 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.126 3.351 -3.266 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.330 1.748 -3.945 1.00 0.00 H new ATOM 0 HG SER A 262 18.322 2.941 -3.899 1.00 0.00 H new ATOM 2552 N SER A 263 13.109 3.564 -4.411 1.00 0.00 N ATOM 2553 CA SER A 263 11.725 3.228 -4.105 1.00 0.00 C ATOM 2554 C SER A 263 11.024 2.684 -5.351 1.00 0.00 C ATOM 2555 O SER A 263 10.241 1.737 -5.276 1.00 0.00 O ATOM 2556 CB SER A 263 10.991 4.465 -3.589 1.00 0.00 C ATOM 2557 OG SER A 263 11.789 5.165 -2.646 1.00 0.00 O ATOM 0 H SER A 263 13.354 4.540 -4.245 1.00 0.00 H new ATOM 0 HA SER A 263 11.712 2.459 -3.333 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.744 5.122 -4.423 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.049 4.169 -3.127 1.00 0.00 H new ATOM 0 HG SER A 263 11.303 5.955 -2.328 1.00 0.00 H new ATOM 2563 N GLN A 264 11.323 3.286 -6.498 1.00 0.00 N ATOM 2564 CA GLN A 264 10.740 2.861 -7.763 1.00 0.00 C ATOM 2565 C GLN A 264 11.389 1.569 -8.242 1.00 0.00 C ATOM 2566 O GLN A 264 10.737 0.711 -8.831 1.00 0.00 O ATOM 2567 CB GLN A 264 10.911 3.949 -8.825 1.00 0.00 C ATOM 2568 CG GLN A 264 10.413 5.319 -8.390 1.00 0.00 C ATOM 2569 CD GLN A 264 8.991 5.289 -7.862 1.00 0.00 C ATOM 2570 OE1 GLN A 264 8.178 4.455 -8.262 1.00 0.00 O ATOM 2571 NE2 GLN A 264 8.679 6.207 -6.963 1.00 0.00 N ATOM 0 H GLN A 264 11.968 4.072 -6.576 1.00 0.00 H new ATOM 0 HA GLN A 264 9.676 2.686 -7.604 1.00 0.00 H new ATOM 0 HB2 GLN A 264 11.966 4.024 -9.088 1.00 0.00 H new ATOM 0 HB3 GLN A 264 10.378 3.649 -9.727 1.00 0.00 H new ATOM 0 HG2 GLN A 264 11.074 5.712 -7.618 1.00 0.00 H new ATOM 0 HG3 GLN A 264 10.467 6.005 -9.235 1.00 0.00 H new ATOM 0 HE21 GLN A 264 9.381 6.881 -6.657 1.00 0.00 H new ATOM 0 HE22 GLN A 264 7.736 6.241 -6.575 1.00 0.00 H new ATOM 2580 N ASP A 265 12.679 1.449 -7.969 1.00 0.00 N ATOM 2581 CA ASP A 265 13.481 0.320 -8.437 1.00 0.00 C ATOM 2582 C ASP A 265 13.060 -0.979 -7.747 1.00 0.00 C ATOM 2583 O ASP A 265 13.073 -2.057 -8.347 1.00 0.00 O ATOM 2584 CB ASP A 265 14.961 0.625 -8.171 1.00 0.00 C ATOM 2585 CG ASP A 265 15.917 -0.364 -8.811 1.00 0.00 C ATOM 2586 OD1 ASP A 265 15.944 -0.448 -10.060 1.00 0.00 O ATOM 2587 OD2 ASP A 265 16.689 -1.011 -8.071 1.00 0.00 O ATOM 0 H ASP A 265 13.203 2.129 -7.418 1.00 0.00 H new ATOM 0 HA ASP A 265 13.322 0.182 -9.506 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.188 1.625 -8.540 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.132 0.636 -7.095 1.00 0.00 H new ATOM 2592 N ALA A 266 12.673 -0.862 -6.483 1.00 0.00 N ATOM 2593 CA ALA A 266 12.278 -2.017 -5.689 1.00 0.00 C ATOM 2594 C ALA A 266 10.878 -2.520 -6.037 1.00 0.00 C ATOM 2595 O ALA A 266 10.679 -3.716 -6.236 1.00 0.00 O ATOM 2596 CB ALA A 266 12.351 -1.686 -4.210 1.00 0.00 C ATOM 0 H ALA A 266 12.624 0.026 -5.984 1.00 0.00 H new ATOM 0 HA ALA A 266 12.979 -2.818 -5.926 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.053 -2.558 -3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.372 -1.407 -3.950 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.680 -0.856 -3.989 1.00 0.00 H new ATOM 2602 N VAL A 267 9.913 -1.607 -6.117 1.00 0.00 N ATOM 2603 CA VAL A 267 8.498 -1.986 -6.214 1.00 0.00 C ATOM 2604 C VAL A 267 8.195 -2.846 -7.442 1.00 0.00 C ATOM 2605 O VAL A 267 7.365 -3.753 -7.379 1.00 0.00 O ATOM 2606 CB VAL A 267 7.562 -0.754 -6.210 1.00 0.00 C ATOM 2607 CG1 VAL A 267 7.637 -0.030 -4.876 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.891 0.194 -7.352 1.00 0.00 C ATOM 0 H VAL A 267 10.080 -0.601 -6.117 1.00 0.00 H new ATOM 0 HA VAL A 267 8.303 -2.583 -5.323 1.00 0.00 H new ATOM 0 HB VAL A 267 6.542 -1.110 -6.355 1.00 0.00 H new ATOM 0 HG11 VAL A 267 6.972 0.833 -4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 267 7.333 -0.707 -4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 267 8.660 0.303 -4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.216 1.049 -7.321 1.00 0.00 H new ATOM 0 HG22 VAL A 267 8.920 0.540 -7.252 1.00 0.00 H new ATOM 0 HG23 VAL A 267 7.774 -0.327 -8.302 1.00 0.00 H new ATOM 2618 N SER A 268 8.881 -2.584 -8.544 1.00 0.00 N ATOM 2619 CA SER A 268 8.640 -3.311 -9.780 1.00 0.00 C ATOM 2620 C SER A 268 9.332 -4.675 -9.775 1.00 0.00 C ATOM 2621 O SER A 268 9.091 -5.510 -10.647 1.00 0.00 O ATOM 2622 CB SER A 268 9.118 -2.467 -10.960 1.00 0.00 C ATOM 2623 OG SER A 268 10.337 -1.816 -10.644 1.00 0.00 O ATOM 0 H SER A 268 9.609 -1.873 -8.607 1.00 0.00 H new ATOM 0 HA SER A 268 7.570 -3.496 -9.873 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.254 -3.101 -11.836 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.360 -1.727 -11.216 1.00 0.00 H new ATOM 0 HG SER A 268 10.630 -1.281 -11.411 1.00 0.00 H new ATOM 2629 N SER A 269 10.177 -4.905 -8.780 1.00 0.00 N ATOM 2630 CA SER A 269 10.950 -6.134 -8.707 1.00 0.00 C ATOM 2631 C SER A 269 10.537 -6.992 -7.508 1.00 0.00 C ATOM 2632 O SER A 269 10.502 -8.222 -7.591 1.00 0.00 O ATOM 2633 CB SER A 269 12.437 -5.790 -8.613 1.00 0.00 C ATOM 2634 OG SER A 269 12.820 -4.902 -9.653 1.00 0.00 O ATOM 0 H SER A 269 10.344 -4.255 -8.012 1.00 0.00 H new ATOM 0 HA SER A 269 10.756 -6.713 -9.610 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.648 -5.335 -7.645 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.030 -6.703 -8.672 1.00 0.00 H new ATOM 0 HG SER A 269 12.895 -3.993 -9.296 1.00 0.00 H new ATOM 2640 N MET A 270 10.202 -6.335 -6.406 1.00 0.00 N ATOM 2641 CA MET A 270 9.982 -7.012 -5.132 1.00 0.00 C ATOM 2642 C MET A 270 8.685 -7.813 -5.102 1.00 0.00 C ATOM 2643 O MET A 270 8.502 -8.665 -4.236 1.00 0.00 O ATOM 2644 CB MET A 270 9.988 -5.991 -4.001 1.00 0.00 C ATOM 2645 CG MET A 270 10.177 -6.602 -2.625 1.00 0.00 C ATOM 2646 SD MET A 270 11.893 -7.021 -2.272 1.00 0.00 S ATOM 2647 CE MET A 270 12.165 -8.405 -3.375 1.00 0.00 C ATOM 0 H MET A 270 10.075 -5.324 -6.368 1.00 0.00 H new ATOM 0 HA MET A 270 10.797 -7.724 -5.002 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.785 -5.269 -4.180 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.048 -5.439 -4.017 1.00 0.00 H new ATOM 0 HG2 MET A 270 9.817 -5.903 -1.870 1.00 0.00 H new ATOM 0 HG3 MET A 270 9.565 -7.501 -2.545 1.00 0.00 H new ATOM 0 HE1 MET A 270 12.792 -9.147 -2.880 1.00 0.00 H new ATOM 0 HE2 MET A 270 11.208 -8.855 -3.637 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.661 -8.056 -4.281 1.00 0.00 H new ATOM 2657 N ASN A 271 7.792 -7.551 -6.041 1.00 0.00 N ATOM 2658 CA ASN A 271 6.536 -8.293 -6.123 1.00 0.00 C ATOM 2659 C ASN A 271 6.810 -9.784 -6.348 1.00 0.00 C ATOM 2660 O ASN A 271 6.048 -10.649 -5.934 1.00 0.00 O ATOM 2661 CB ASN A 271 5.681 -7.723 -7.262 1.00 0.00 C ATOM 2662 CG ASN A 271 4.358 -8.445 -7.434 1.00 0.00 C ATOM 2663 OD1 ASN A 271 3.365 -8.105 -6.794 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.328 -9.428 -8.321 1.00 0.00 N ATOM 0 H ASN A 271 7.908 -6.834 -6.757 1.00 0.00 H new ATOM 0 HA ASN A 271 5.994 -8.188 -5.183 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.489 -6.667 -7.071 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.243 -7.781 -8.194 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.459 -9.933 -8.493 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.174 -9.680 -8.832 1.00 0.00 H new ATOM 2671 N LEU A 272 7.913 -10.061 -7.018 1.00 0.00 N ATOM 2672 CA LEU A 272 8.314 -11.424 -7.344 1.00 0.00 C ATOM 2673 C LEU A 272 8.912 -12.164 -6.145 1.00 0.00 C ATOM 2674 O LEU A 272 9.179 -13.362 -6.241 1.00 0.00 O ATOM 2675 CB LEU A 272 9.290 -11.428 -8.524 1.00 0.00 C ATOM 2676 CG LEU A 272 8.667 -11.142 -9.901 1.00 0.00 C ATOM 2677 CD1 LEU A 272 8.016 -9.763 -9.944 1.00 0.00 C ATOM 2678 CD2 LEU A 272 9.719 -11.265 -10.993 1.00 0.00 C ATOM 0 H LEU A 272 8.560 -9.348 -7.354 1.00 0.00 H new ATOM 0 HA LEU A 272 7.410 -11.963 -7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 272 10.065 -10.685 -8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 272 9.782 -12.400 -8.562 1.00 0.00 H new ATOM 0 HG LEU A 272 7.887 -11.884 -10.075 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.586 -9.594 -10.931 1.00 0.00 H new ATOM 0 HD12 LEU A 272 7.229 -9.708 -9.191 1.00 0.00 H new ATOM 0 HD13 LEU A 272 8.767 -9.000 -9.740 1.00 0.00 H new ATOM 0 HD21 LEU A 272 9.263 -11.060 -11.962 1.00 0.00 H new ATOM 0 HD22 LEU A 272 10.520 -10.548 -10.809 1.00 0.00 H new ATOM 0 HD23 LEU A 272 10.129 -12.275 -10.991 1.00 0.00 H new ATOM 2690 N PHE A 273 9.172 -11.447 -5.046 1.00 0.00 N ATOM 2691 CA PHE A 273 9.775 -12.055 -3.855 1.00 0.00 C ATOM 2692 C PHE A 273 8.935 -13.241 -3.416 1.00 0.00 C ATOM 2693 O PHE A 273 7.815 -13.067 -2.952 1.00 0.00 O ATOM 2694 CB PHE A 273 9.858 -11.020 -2.725 1.00 0.00 C ATOM 2695 CG PHE A 273 10.624 -11.430 -1.480 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.456 -12.547 -1.441 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.517 -10.658 -0.332 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.151 -12.868 -0.289 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.213 -10.979 0.816 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.031 -12.083 0.836 1.00 0.00 C ATOM 0 H PHE A 273 8.975 -10.450 -4.957 1.00 0.00 H new ATOM 0 HA PHE A 273 10.783 -12.396 -4.092 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.317 -10.116 -3.125 1.00 0.00 H new ATOM 0 HB3 PHE A 273 8.842 -10.757 -2.429 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.559 -13.168 -2.319 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.876 -9.789 -0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 273 12.791 -13.738 -0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 273 11.115 -10.363 1.698 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.579 -12.334 1.732 1.00 0.00 H new ATOM 2710 N ASP A 274 9.453 -14.440 -3.598 1.00 0.00 N ATOM 2711 CA ASP A 274 8.704 -15.622 -3.232 1.00 0.00 C ATOM 2712 C ASP A 274 9.385 -16.338 -2.083 1.00 0.00 C ATOM 2713 O ASP A 274 10.598 -16.555 -2.091 1.00 0.00 O ATOM 2714 CB ASP A 274 8.502 -16.563 -4.434 1.00 0.00 C ATOM 2715 CG ASP A 274 9.585 -17.616 -4.582 1.00 0.00 C ATOM 2716 OD1 ASP A 274 10.632 -17.321 -5.204 1.00 0.00 O ATOM 2717 OD2 ASP A 274 9.379 -18.753 -4.103 1.00 0.00 O ATOM 0 H ASP A 274 10.377 -14.619 -3.992 1.00 0.00 H new ATOM 0 HA ASP A 274 7.713 -15.306 -2.906 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.537 -17.060 -4.335 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.462 -15.967 -5.346 1.00 0.00 H new ATOM 2722 N LEU A 275 8.606 -16.653 -1.069 1.00 0.00 N ATOM 2723 CA LEU A 275 9.112 -17.403 0.062 1.00 0.00 C ATOM 2724 C LEU A 275 8.403 -18.742 0.141 1.00 0.00 C ATOM 2725 O LEU A 275 7.376 -18.876 0.807 1.00 0.00 O ATOM 2726 CB LEU A 275 8.932 -16.638 1.377 1.00 0.00 C ATOM 2727 CG LEU A 275 9.850 -15.437 1.597 1.00 0.00 C ATOM 2728 CD1 LEU A 275 11.295 -15.799 1.284 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.395 -14.244 0.782 1.00 0.00 C ATOM 0 H LEU A 275 7.620 -16.401 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 275 10.181 -17.557 -0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.899 -16.293 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 275 9.080 -17.336 2.201 1.00 0.00 H new ATOM 0 HG LEU A 275 9.793 -15.157 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.932 -14.929 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 275 11.616 -16.611 1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 275 11.374 -16.116 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 275 10.067 -13.405 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 275 9.407 -14.501 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.383 -13.967 1.077 1.00 0.00 H new ATOM 2741 N GLY A 276 8.935 -19.720 -0.573 1.00 0.00 N ATOM 2742 CA GLY A 276 8.352 -21.045 -0.559 1.00 0.00 C ATOM 2743 C GLY A 276 7.304 -21.216 -1.636 1.00 0.00 C ATOM 2744 O GLY A 276 6.663 -22.264 -1.729 1.00 0.00 O ATOM 0 H GLY A 276 9.761 -19.621 -1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 276 9.138 -21.788 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.903 -21.233 0.416 1.00 0.00 H new ATOM 2748 N GLY A 277 7.126 -20.190 -2.458 1.00 0.00 N ATOM 2749 CA GLY A 277 6.157 -20.271 -3.529 1.00 0.00 C ATOM 2750 C GLY A 277 5.286 -19.038 -3.647 1.00 0.00 C ATOM 2751 O GLY A 277 4.856 -18.687 -4.745 1.00 0.00 O ATOM 0 H GLY A 277 7.634 -19.307 -2.401 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.681 -20.428 -4.472 1.00 0.00 H new ATOM 0 HA3 GLY A 277 5.521 -21.142 -3.369 1.00 0.00 H new ATOM 2755 N GLN A 278 5.013 -18.379 -2.527 1.00 0.00 N ATOM 2756 CA GLN A 278 4.146 -17.207 -2.546 1.00 0.00 C ATOM 2757 C GLN A 278 4.936 -15.956 -2.913 1.00 0.00 C ATOM 2758 O GLN A 278 5.975 -15.675 -2.319 1.00 0.00 O ATOM 2759 CB GLN A 278 3.453 -17.013 -1.188 1.00 0.00 C ATOM 2760 CG GLN A 278 4.410 -16.779 -0.025 1.00 0.00 C ATOM 2761 CD GLN A 278 3.694 -16.415 1.262 1.00 0.00 C ATOM 2762 OE1 GLN A 278 3.341 -17.282 2.061 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.478 -15.127 1.477 1.00 0.00 N ATOM 0 H GLN A 278 5.373 -18.631 -1.607 1.00 0.00 H new ATOM 0 HA GLN A 278 3.381 -17.372 -3.304 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.771 -16.166 -1.259 1.00 0.00 H new ATOM 0 HB3 GLN A 278 2.847 -17.893 -0.973 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.004 -17.678 0.137 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.105 -15.981 -0.287 1.00 0.00 H new ATOM 0 HE21 GLN A 278 3.785 -14.437 0.791 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.004 -14.824 2.328 1.00 0.00 H new ATOM 2772 N TYR A 279 4.431 -15.212 -3.887 1.00 0.00 N ATOM 2773 CA TYR A 279 5.033 -13.956 -4.297 1.00 0.00 C ATOM 2774 C TYR A 279 4.448 -12.815 -3.479 1.00 0.00 C ATOM 2775 O TYR A 279 3.248 -12.796 -3.198 1.00 0.00 O ATOM 2776 CB TYR A 279 4.770 -13.712 -5.786 1.00 0.00 C ATOM 2777 CG TYR A 279 5.239 -14.832 -6.693 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.558 -14.904 -7.115 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.356 -15.814 -7.133 1.00 0.00 C ATOM 2780 CE1 TYR A 279 6.988 -15.920 -7.948 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.779 -16.834 -7.965 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.097 -16.883 -8.369 1.00 0.00 C ATOM 2783 OH TYR A 279 6.527 -17.898 -9.198 1.00 0.00 O ATOM 0 H TYR A 279 3.594 -15.463 -4.413 1.00 0.00 H new ATOM 0 HA TYR A 279 6.109 -14.005 -4.129 1.00 0.00 H new ATOM 0 HB2 TYR A 279 3.700 -13.563 -5.935 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.265 -12.788 -6.084 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.262 -14.153 -6.787 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.323 -15.779 -6.819 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.019 -15.959 -8.268 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.081 -17.588 -8.297 1.00 0.00 H new ATOM 0 HH TYR A 279 5.776 -18.494 -9.401 1.00 0.00 H new ATOM 2793 N LEU A 280 5.299 -11.880 -3.088 1.00 0.00 N ATOM 2794 CA LEU A 280 4.865 -10.724 -2.319 1.00 0.00 C ATOM 2795 C LEU A 280 4.169 -9.696 -3.199 1.00 0.00 C ATOM 2796 O LEU A 280 3.921 -9.919 -4.383 1.00 0.00 O ATOM 2797 CB LEU A 280 6.049 -10.059 -1.606 1.00 0.00 C ATOM 2798 CG LEU A 280 6.373 -10.605 -0.213 1.00 0.00 C ATOM 2799 CD1 LEU A 280 6.943 -12.007 -0.295 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.338 -9.683 0.510 1.00 0.00 C ATOM 0 H LEU A 280 6.298 -11.899 -3.291 1.00 0.00 H new ATOM 0 HA LEU A 280 4.156 -11.088 -1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 280 6.934 -10.165 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.845 -8.992 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 280 5.443 -10.650 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 280 7.164 -12.369 0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.217 -12.668 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.859 -11.993 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.556 -10.088 1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.262 -9.603 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.889 -8.695 0.614 1.00 0.00 H new ATOM 2812 N ARG A 281 3.872 -8.558 -2.601 1.00 0.00 N ATOM 2813 CA ARG A 281 3.172 -7.474 -3.281 1.00 0.00 C ATOM 2814 C ARG A 281 3.714 -6.155 -2.771 1.00 0.00 C ATOM 2815 O ARG A 281 3.515 -5.810 -1.609 1.00 0.00 O ATOM 2816 CB ARG A 281 1.658 -7.526 -3.015 1.00 0.00 C ATOM 2817 CG ARG A 281 0.961 -8.787 -3.501 1.00 0.00 C ATOM 2818 CD ARG A 281 1.047 -8.933 -5.005 1.00 0.00 C ATOM 2819 NE ARG A 281 0.330 -10.110 -5.487 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.897 -11.085 -6.197 1.00 0.00 C ATOM 2821 NH1 ARG A 281 2.210 -11.081 -6.407 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.157 -12.083 -6.662 1.00 0.00 N ATOM 0 H ARG A 281 4.107 -8.355 -1.630 1.00 0.00 H new ATOM 0 HA ARG A 281 3.333 -7.577 -4.354 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.490 -7.427 -1.943 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.191 -6.664 -3.492 1.00 0.00 H new ATOM 0 HG2 ARG A 281 1.412 -9.658 -3.025 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -0.086 -8.764 -3.197 1.00 0.00 H new ATOM 0 HD2 ARG A 281 0.637 -8.041 -5.479 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.093 -9.000 -5.303 1.00 0.00 H new ATOM 0 HE ARG A 281 -0.663 -10.191 -5.268 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.785 -10.331 -6.024 1.00 0.00 H new ATOM 0 HH12 ARG A 281 2.642 -11.828 -6.951 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.846 -12.104 -6.476 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.591 -12.829 -7.205 1.00 0.00 H new ATOM 2836 N VAL A 282 4.400 -5.416 -3.621 1.00 0.00 N ATOM 2837 CA VAL A 282 5.045 -4.194 -3.175 1.00 0.00 C ATOM 2838 C VAL A 282 4.629 -3.000 -4.020 1.00 0.00 C ATOM 2839 O VAL A 282 4.587 -3.074 -5.248 1.00 0.00 O ATOM 2840 CB VAL A 282 6.580 -4.336 -3.189 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.252 -3.083 -2.645 1.00 0.00 C ATOM 2842 CG2 VAL A 282 6.999 -5.557 -2.391 1.00 0.00 C ATOM 0 H VAL A 282 4.525 -5.634 -4.609 1.00 0.00 H new ATOM 0 HA VAL A 282 4.718 -4.019 -2.150 1.00 0.00 H new ATOM 0 HB VAL A 282 6.902 -4.464 -4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.334 -3.212 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.976 -2.226 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.928 -2.913 -1.618 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.085 -5.647 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.659 -5.452 -1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 282 6.554 -6.449 -2.831 1.00 0.00 H new ATOM 2852 N GLY A 283 4.313 -1.913 -3.338 1.00 0.00 N ATOM 2853 CA GLY A 283 3.957 -0.679 -3.997 1.00 0.00 C ATOM 2854 C GLY A 283 4.297 0.509 -3.129 1.00 0.00 C ATOM 2855 O GLY A 283 5.193 0.427 -2.286 1.00 0.00 O ATOM 0 H GLY A 283 4.297 -1.865 -2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.485 -0.604 -4.948 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.891 -0.677 -4.223 1.00 0.00 H new ATOM 2859 N LYS A 284 3.590 1.608 -3.311 1.00 0.00 N ATOM 2860 CA LYS A 284 3.822 2.789 -2.497 1.00 0.00 C ATOM 2861 C LYS A 284 3.037 2.695 -1.206 1.00 0.00 C ATOM 2862 O LYS A 284 2.130 1.876 -1.079 1.00 0.00 O ATOM 2863 CB LYS A 284 3.401 4.054 -3.234 1.00 0.00 C ATOM 2864 CG LYS A 284 3.969 4.163 -4.628 1.00 0.00 C ATOM 2865 CD LYS A 284 3.621 5.495 -5.256 1.00 0.00 C ATOM 2866 CE LYS A 284 3.868 5.462 -6.743 1.00 0.00 C ATOM 2867 NZ LYS A 284 2.852 4.633 -7.449 1.00 0.00 N ATOM 0 H LYS A 284 2.854 1.709 -4.010 1.00 0.00 H new ATOM 0 HA LYS A 284 4.890 2.839 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.313 4.085 -3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.715 4.922 -2.655 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.052 4.046 -4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 284 3.581 3.354 -5.246 1.00 0.00 H new ATOM 0 HD2 LYS A 284 2.575 5.733 -5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 284 4.218 6.285 -4.800 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.848 6.478 -7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.863 5.063 -6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 2.844 4.880 -8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.089 3.626 -7.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.913 4.813 -7.041 1.00 0.00 H new ATOM 2881 N ALA A 285 3.381 3.553 -0.259 1.00 0.00 N ATOM 2882 CA ALA A 285 2.651 3.631 0.996 1.00 0.00 C ATOM 2883 C ALA A 285 1.330 4.361 0.786 1.00 0.00 C ATOM 2884 O ALA A 285 0.492 4.418 1.683 1.00 0.00 O ATOM 2885 CB ALA A 285 3.488 4.329 2.057 1.00 0.00 C ATOM 0 H ALA A 285 4.161 4.205 -0.336 1.00 0.00 H new ATOM 0 HA ALA A 285 2.439 2.620 1.343 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.926 4.378 2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.410 3.771 2.218 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.729 5.339 1.724 1.00 0.00 H new ATOM 2891 N VAL A 286 1.167 4.913 -0.422 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.044 5.631 -0.824 1.00 0.00 C ATOM 2893 C VAL A 286 -0.150 6.974 -0.108 1.00 0.00 C ATOM 2894 O VAL A 286 -0.092 8.029 -0.734 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.320 4.794 -0.572 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.562 5.563 -0.994 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.237 3.464 -1.308 1.00 0.00 C ATOM 0 H VAL A 286 1.878 4.873 -1.152 1.00 0.00 H new ATOM 0 HA VAL A 286 0.036 5.810 -1.896 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.393 4.594 0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.447 4.955 -0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.630 6.488 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.501 5.798 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -2.143 2.887 -1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -1.138 3.646 -2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.371 2.905 -0.953 1.00 0.00 H new ATOM 2907 N THR A 287 -0.292 6.919 1.200 1.00 0.00 N ATOM 2908 CA THR A 287 -0.367 8.107 2.023 1.00 0.00 C ATOM 2909 C THR A 287 0.895 8.199 2.877 1.00 0.00 C ATOM 2910 O THR A 287 1.500 7.174 3.198 1.00 0.00 O ATOM 2911 CB THR A 287 -1.626 8.068 2.927 1.00 0.00 C ATOM 2912 OG1 THR A 287 -1.697 9.240 3.748 1.00 0.00 O ATOM 2913 CG2 THR A 287 -1.634 6.828 3.812 1.00 0.00 C ATOM 0 H THR A 287 -0.359 6.046 1.723 1.00 0.00 H new ATOM 0 HA THR A 287 -0.441 8.985 1.382 1.00 0.00 H new ATOM 0 HB THR A 287 -2.496 8.034 2.271 1.00 0.00 H new ATOM 0 HG1 THR A 287 -2.499 9.198 4.310 1.00 0.00 H new ATOM 0 HG21 THR A 287 -2.529 6.830 4.434 1.00 0.00 H new ATOM 0 HG22 THR A 287 -1.628 5.935 3.187 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.750 6.830 4.449 1.00 0.00 H new ATOM 2921 N PRO A 288 1.347 9.424 3.205 1.00 0.00 N ATOM 2922 CA PRO A 288 2.466 9.637 4.122 1.00 0.00 C ATOM 2923 C PRO A 288 2.317 8.797 5.389 1.00 0.00 C ATOM 2924 O PRO A 288 1.392 9.014 6.177 1.00 0.00 O ATOM 2925 CB PRO A 288 2.396 11.137 4.451 1.00 0.00 C ATOM 2926 CG PRO A 288 1.136 11.638 3.820 1.00 0.00 C ATOM 2927 CD PRO A 288 0.823 10.695 2.699 1.00 0.00 C ATOM 0 HA PRO A 288 3.420 9.343 3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 288 2.385 11.300 5.529 1.00 0.00 H new ATOM 0 HB3 PRO A 288 3.266 11.664 4.058 1.00 0.00 H new ATOM 0 HG2 PRO A 288 0.322 11.664 4.545 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.265 12.655 3.448 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -0.247 10.643 2.498 1.00 0.00 H new ATOM 0 HD3 PRO A 288 1.307 10.993 1.769 1.00 0.00 H new ATOM 3152 N ASN B 28 18.446 -6.853 -12.902 1.00 0.00 N ATOM 3153 CA ASN B 28 18.746 -8.112 -13.570 1.00 0.00 C ATOM 3154 C ASN B 28 19.895 -8.825 -12.871 1.00 0.00 C ATOM 3155 O ASN B 28 20.367 -9.866 -13.329 1.00 0.00 O ATOM 3156 CB ASN B 28 19.088 -7.887 -15.049 1.00 0.00 C ATOM 3157 CG ASN B 28 20.367 -7.093 -15.254 1.00 0.00 C ATOM 3158 OD1 ASN B 28 20.710 -6.216 -14.459 1.00 0.00 O ATOM 3159 ND2 ASN B 28 21.086 -7.397 -16.324 1.00 0.00 N ATOM 0 HA ASN B 28 17.855 -8.738 -13.517 1.00 0.00 H new ATOM 0 HB2 ASN B 28 19.185 -8.853 -15.544 1.00 0.00 H new ATOM 0 HB3 ASN B 28 18.262 -7.364 -15.531 1.00 0.00 H new ATOM 0 HD21 ASN B 28 21.956 -6.899 -16.512 1.00 0.00 H new ATOM 0 HD22 ASN B 28 20.770 -8.129 -16.960 1.00 0.00 H new ATOM 3166 N ASP B 29 20.344 -8.253 -11.761 1.00 0.00 N ATOM 3167 CA ASP B 29 21.412 -8.856 -10.974 1.00 0.00 C ATOM 3168 C ASP B 29 21.196 -8.597 -9.487 1.00 0.00 C ATOM 3169 O ASP B 29 21.430 -9.472 -8.653 1.00 0.00 O ATOM 3170 CB ASP B 29 22.774 -8.309 -11.403 1.00 0.00 C ATOM 3171 CG ASP B 29 23.924 -9.079 -10.788 1.00 0.00 C ATOM 3172 OD1 ASP B 29 24.352 -10.086 -11.387 1.00 0.00 O ATOM 3173 OD2 ASP B 29 24.411 -8.683 -9.708 1.00 0.00 O ATOM 0 H ASP B 29 19.986 -7.374 -11.386 1.00 0.00 H new ATOM 0 HA ASP B 29 21.394 -9.931 -11.151 1.00 0.00 H new ATOM 0 HB2 ASP B 29 22.853 -8.349 -12.489 1.00 0.00 H new ATOM 0 HB3 ASP B 29 22.848 -7.260 -11.117 1.00 0.00 H new ATOM 3178 N ALA B 30 20.732 -7.396 -9.162 1.00 0.00 N ATOM 3179 CA ALA B 30 20.505 -7.008 -7.772 1.00 0.00 C ATOM 3180 C ALA B 30 19.452 -7.891 -7.106 1.00 0.00 C ATOM 3181 O ALA B 30 19.560 -8.216 -5.924 1.00 0.00 O ATOM 3182 CB ALA B 30 20.096 -5.546 -7.697 1.00 0.00 C ATOM 0 H ALA B 30 20.505 -6.671 -9.843 1.00 0.00 H new ATOM 0 HA ALA B 30 21.440 -7.145 -7.229 1.00 0.00 H new ATOM 0 HB1 ALA B 30 19.929 -5.268 -6.656 1.00 0.00 H new ATOM 0 HB2 ALA B 30 20.887 -4.925 -8.117 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.177 -5.396 -8.264 1.00 0.00 H new ATOM 3188 N PHE B 31 18.444 -8.295 -7.870 1.00 0.00 N ATOM 3189 CA PHE B 31 17.370 -9.127 -7.339 1.00 0.00 C ATOM 3190 C PHE B 31 17.866 -10.561 -7.143 1.00 0.00 C ATOM 3191 O PHE B 31 17.284 -11.342 -6.391 1.00 0.00 O ATOM 3192 CB PHE B 31 16.165 -9.090 -8.285 1.00 0.00 C ATOM 3193 CG PHE B 31 14.917 -9.774 -7.786 1.00 0.00 C ATOM 3194 CD1 PHE B 31 14.540 -9.720 -6.449 1.00 0.00 C ATOM 3195 CD2 PHE B 31 14.102 -10.456 -8.676 1.00 0.00 C ATOM 3196 CE1 PHE B 31 13.380 -10.337 -6.019 1.00 0.00 C ATOM 3197 CE2 PHE B 31 12.940 -11.070 -8.248 1.00 0.00 C ATOM 3198 CZ PHE B 31 12.578 -11.009 -6.919 1.00 0.00 C ATOM 0 H PHE B 31 18.348 -8.061 -8.858 1.00 0.00 H new ATOM 0 HA PHE B 31 17.059 -8.738 -6.370 1.00 0.00 H new ATOM 0 HB2 PHE B 31 15.925 -8.048 -8.497 1.00 0.00 H new ATOM 0 HB3 PHE B 31 16.455 -9.549 -9.230 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.159 -9.191 -5.740 1.00 0.00 H new ATOM 0 HD2 PHE B 31 14.379 -10.508 -9.719 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.101 -10.293 -4.977 1.00 0.00 H new ATOM 0 HE2 PHE B 31 12.316 -11.597 -8.954 1.00 0.00 H new ATOM 0 HZ PHE B 31 11.669 -11.486 -6.583 1.00 0.00 H new ATOM 3208 N LYS B 32 18.955 -10.897 -7.821 1.00 0.00 N ATOM 3209 CA LYS B 32 19.589 -12.192 -7.635 1.00 0.00 C ATOM 3210 C LYS B 32 20.295 -12.214 -6.288 1.00 0.00 C ATOM 3211 O LYS B 32 20.151 -13.162 -5.519 1.00 0.00 O ATOM 3212 CB LYS B 32 20.578 -12.480 -8.762 1.00 0.00 C ATOM 3213 CG LYS B 32 19.945 -12.470 -10.144 1.00 0.00 C ATOM 3214 CD LYS B 32 20.967 -12.790 -11.217 1.00 0.00 C ATOM 3215 CE LYS B 32 20.321 -12.906 -12.585 1.00 0.00 C ATOM 3216 NZ LYS B 32 21.333 -13.059 -13.663 1.00 0.00 N ATOM 0 H LYS B 32 19.415 -10.293 -8.502 1.00 0.00 H new ATOM 0 HA LYS B 32 18.825 -12.969 -7.657 1.00 0.00 H new ATOM 0 HB2 LYS B 32 21.376 -11.739 -8.732 1.00 0.00 H new ATOM 0 HB3 LYS B 32 21.039 -13.452 -8.590 1.00 0.00 H new ATOM 0 HG2 LYS B 32 19.135 -13.198 -10.181 1.00 0.00 H new ATOM 0 HG3 LYS B 32 19.504 -11.492 -10.338 1.00 0.00 H new ATOM 0 HD2 LYS B 32 21.729 -12.011 -11.239 1.00 0.00 H new ATOM 0 HD3 LYS B 32 21.473 -13.724 -10.972 1.00 0.00 H new ATOM 0 HE2 LYS B 32 19.646 -13.762 -12.597 1.00 0.00 H new ATOM 0 HE3 LYS B 32 19.716 -12.020 -12.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 20.852 -13.135 -14.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 21.962 -12.231 -13.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 21.894 -13.918 -13.493 1.00 0.00 H new ATOM 3230 N ASP B 33 21.024 -11.134 -6.002 1.00 0.00 N ATOM 3231 CA ASP B 33 21.665 -10.945 -4.698 1.00 0.00 C ATOM 3232 C ASP B 33 20.603 -11.026 -3.616 1.00 0.00 C ATOM 3233 O ASP B 33 20.761 -11.703 -2.590 1.00 0.00 O ATOM 3234 CB ASP B 33 22.338 -9.565 -4.644 1.00 0.00 C ATOM 3235 CG ASP B 33 23.201 -9.366 -3.412 1.00 0.00 C ATOM 3236 OD1 ASP B 33 24.350 -9.853 -3.404 1.00 0.00 O ATOM 3237 OD2 ASP B 33 22.744 -8.700 -2.458 1.00 0.00 O ATOM 0 H ASP B 33 21.186 -10.372 -6.660 1.00 0.00 H new ATOM 0 HA ASP B 33 22.419 -11.717 -4.545 1.00 0.00 H new ATOM 0 HB2 ASP B 33 22.952 -9.433 -5.535 1.00 0.00 H new ATOM 0 HB3 ASP B 33 21.570 -8.792 -4.669 1.00 0.00 H new ATOM 3242 N ALA B 34 19.501 -10.349 -3.907 1.00 0.00 N ATOM 3243 CA ALA B 34 18.335 -10.324 -3.053 1.00 0.00 C ATOM 3244 C ALA B 34 17.927 -11.718 -2.605 1.00 0.00 C ATOM 3245 O ALA B 34 17.791 -11.975 -1.418 1.00 0.00 O ATOM 3246 CB ALA B 34 17.186 -9.676 -3.784 1.00 0.00 C ATOM 0 H ALA B 34 19.396 -9.795 -4.757 1.00 0.00 H new ATOM 0 HA ALA B 34 18.590 -9.749 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.308 -9.658 -3.139 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.457 -8.656 -4.056 1.00 0.00 H new ATOM 0 HB3 ALA B 34 16.962 -10.245 -4.686 1.00 0.00 H new ATOM 3252 N LEU B 35 17.733 -12.613 -3.569 1.00 0.00 N ATOM 3253 CA LEU B 35 17.106 -13.905 -3.297 1.00 0.00 C ATOM 3254 C LEU B 35 18.059 -14.954 -2.765 1.00 0.00 C ATOM 3255 O LEU B 35 17.614 -15.910 -2.122 1.00 0.00 O ATOM 3256 CB LEU B 35 16.385 -14.425 -4.527 1.00 0.00 C ATOM 3257 CG LEU B 35 14.976 -13.873 -4.734 1.00 0.00 C ATOM 3258 CD1 LEU B 35 14.757 -12.584 -3.934 1.00 0.00 C ATOM 3259 CD2 LEU B 35 14.759 -13.636 -6.215 1.00 0.00 C ATOM 0 H LEU B 35 18.000 -12.469 -4.543 1.00 0.00 H new ATOM 0 HA LEU B 35 16.386 -13.718 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU B 35 16.984 -14.189 -5.407 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.327 -15.512 -4.463 1.00 0.00 H new ATOM 0 HG LEU B 35 14.249 -14.599 -4.369 1.00 0.00 H new ATOM 0 HD11 LEU B 35 13.744 -12.218 -4.104 1.00 0.00 H new ATOM 0 HD12 LEU B 35 14.896 -12.787 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.474 -11.829 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU B 35 13.756 -13.242 -6.377 1.00 0.00 H new ATOM 0 HD22 LEU B 35 15.494 -12.919 -6.580 1.00 0.00 H new ATOM 0 HD23 LEU B 35 14.870 -14.577 -6.754 1.00 0.00 H new ATOM 3271 N GLN B 36 19.347 -14.813 -3.032 1.00 0.00 N ATOM 3272 CA GLN B 36 20.319 -15.654 -2.355 1.00 0.00 C ATOM 3273 C GLN B 36 20.090 -15.472 -0.865 1.00 0.00 C ATOM 3274 O GLN B 36 20.014 -16.425 -0.084 1.00 0.00 O ATOM 3275 CB GLN B 36 21.750 -15.248 -2.712 1.00 0.00 C ATOM 3276 CG GLN B 36 21.980 -15.026 -4.193 1.00 0.00 C ATOM 3277 CD GLN B 36 23.446 -14.820 -4.522 1.00 0.00 C ATOM 3278 OE1 GLN B 36 24.168 -15.770 -4.818 1.00 0.00 O ATOM 3279 NE2 GLN B 36 23.901 -13.577 -4.455 1.00 0.00 N ATOM 0 H GLN B 36 19.736 -14.143 -3.695 1.00 0.00 H new ATOM 0 HA GLN B 36 20.194 -16.693 -2.659 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.001 -14.333 -2.175 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.434 -16.021 -2.361 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.602 -15.883 -4.750 1.00 0.00 H new ATOM 0 HG3 GLN B 36 21.410 -14.156 -4.521 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.270 -12.816 -4.206 1.00 0.00 H new ATOM 0 HE22 GLN B 36 24.882 -13.382 -4.653 1.00 0.00 H new ATOM 3288 N ARG B 37 19.917 -14.211 -0.515 1.00 0.00 N ATOM 3289 CA ARG B 37 19.620 -13.799 0.836 1.00 0.00 C ATOM 3290 C ARG B 37 18.166 -14.116 1.219 1.00 0.00 C ATOM 3291 O ARG B 37 17.869 -14.412 2.371 1.00 0.00 O ATOM 3292 CB ARG B 37 19.894 -12.305 0.924 1.00 0.00 C ATOM 3293 CG ARG B 37 20.001 -11.774 2.328 1.00 0.00 C ATOM 3294 CD ARG B 37 20.755 -10.455 2.341 1.00 0.00 C ATOM 3295 NE ARG B 37 22.011 -10.566 1.599 1.00 0.00 N ATOM 3296 CZ ARG B 37 22.306 -9.851 0.513 1.00 0.00 C ATOM 3297 NH1 ARG B 37 21.490 -8.890 0.097 1.00 0.00 N ATOM 3298 NH2 ARG B 37 23.424 -10.091 -0.161 1.00 0.00 N ATOM 0 H ARG B 37 19.981 -13.436 -1.175 1.00 0.00 H new ATOM 0 HA ARG B 37 20.247 -14.347 1.539 1.00 0.00 H new ATOM 0 HB2 ARG B 37 20.821 -12.086 0.394 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.097 -11.771 0.406 1.00 0.00 H new ATOM 0 HG2 ARG B 37 19.005 -11.634 2.747 1.00 0.00 H new ATOM 0 HG3 ARG B 37 20.514 -12.499 2.960 1.00 0.00 H new ATOM 0 HD2 ARG B 37 20.136 -9.673 1.901 1.00 0.00 H new ATOM 0 HD3 ARG B 37 20.960 -10.159 3.370 1.00 0.00 H new ATOM 0 HE ARG B 37 22.706 -11.233 1.934 1.00 0.00 H new ATOM 0 HH11 ARG B 37 20.630 -8.694 0.609 1.00 0.00 H new ATOM 0 HH12 ARG B 37 21.723 -8.348 -0.735 1.00 0.00 H new ATOM 0 HH21 ARG B 37 24.060 -10.824 0.151 1.00 0.00 H new ATOM 0 HH22 ARG B 37 23.647 -9.542 -0.991 1.00 0.00 H new ATOM 3312 N ALA B 38 17.276 -14.071 0.234 1.00 0.00 N ATOM 3313 CA ALA B 38 15.838 -14.246 0.456 1.00 0.00 C ATOM 3314 C ALA B 38 15.487 -15.638 0.960 1.00 0.00 C ATOM 3315 O ALA B 38 14.663 -15.799 1.839 1.00 0.00 O ATOM 3316 CB ALA B 38 15.074 -13.958 -0.816 1.00 0.00 C ATOM 0 H ALA B 38 17.527 -13.912 -0.742 1.00 0.00 H new ATOM 0 HA ALA B 38 15.551 -13.537 1.232 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.007 -14.092 -0.638 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.264 -12.932 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.400 -14.643 -1.599 1.00 0.00 H new ATOM 3322 N ARG B 39 16.025 -16.659 0.361 1.00 0.00 N ATOM 3323 CA ARG B 39 15.798 -17.980 0.898 1.00 0.00 C ATOM 3324 C ARG B 39 16.718 -18.296 2.067 1.00 0.00 C ATOM 3325 O ARG B 39 16.397 -19.145 2.899 1.00 0.00 O ATOM 3326 CB ARG B 39 15.723 -19.027 -0.189 1.00 0.00 C ATOM 3327 CG ARG B 39 14.344 -18.957 -0.825 1.00 0.00 C ATOM 3328 CD ARG B 39 14.280 -19.649 -2.173 1.00 0.00 C ATOM 3329 NE ARG B 39 13.954 -21.066 -2.060 1.00 0.00 N ATOM 3330 CZ ARG B 39 13.191 -21.716 -2.940 1.00 0.00 C ATOM 3331 NH1 ARG B 39 12.671 -21.072 -3.977 1.00 0.00 N ATOM 3332 NH2 ARG B 39 12.938 -23.005 -2.776 1.00 0.00 N ATOM 0 H ARG B 39 16.608 -16.614 -0.475 1.00 0.00 H new ATOM 0 HA ARG B 39 14.805 -18.000 1.347 1.00 0.00 H new ATOM 0 HB2 ARG B 39 16.496 -18.853 -0.938 1.00 0.00 H new ATOM 0 HB3 ARG B 39 15.900 -20.019 0.227 1.00 0.00 H new ATOM 0 HG2 ARG B 39 13.616 -19.413 -0.154 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.057 -17.912 -0.945 1.00 0.00 H new ATOM 0 HD2 ARG B 39 13.533 -19.156 -2.795 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.239 -19.540 -2.680 1.00 0.00 H new ATOM 0 HE ARG B 39 14.329 -21.587 -1.267 1.00 0.00 H new ATOM 0 HH11 ARG B 39 12.854 -20.077 -4.103 1.00 0.00 H new ATOM 0 HH12 ARG B 39 12.088 -21.572 -4.648 1.00 0.00 H new ATOM 0 HH21 ARG B 39 13.327 -23.503 -1.975 1.00 0.00 H new ATOM 0 HH22 ARG B 39 12.354 -23.500 -3.450 1.00 0.00 H new ATOM 3346 N GLN B 40 17.875 -17.636 2.120 1.00 0.00 N ATOM 3347 CA GLN B 40 18.680 -17.630 3.339 1.00 0.00 C ATOM 3348 C GLN B 40 17.810 -17.225 4.541 1.00 0.00 C ATOM 3349 O GLN B 40 17.833 -17.880 5.585 1.00 0.00 O ATOM 3350 CB GLN B 40 19.860 -16.663 3.198 1.00 0.00 C ATOM 3351 CG GLN B 40 20.661 -16.466 4.478 1.00 0.00 C ATOM 3352 CD GLN B 40 21.409 -17.710 4.907 1.00 0.00 C ATOM 3353 OE1 GLN B 40 22.562 -17.911 4.531 1.00 0.00 O ATOM 3354 NE2 GLN B 40 20.760 -18.554 5.699 1.00 0.00 N ATOM 0 H GLN B 40 18.271 -17.106 1.344 1.00 0.00 H new ATOM 0 HA GLN B 40 19.071 -18.634 3.503 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.527 -17.032 2.419 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.485 -15.695 2.865 1.00 0.00 H new ATOM 0 HG2 GLN B 40 21.373 -15.653 4.333 1.00 0.00 H new ATOM 0 HG3 GLN B 40 19.987 -16.160 5.278 1.00 0.00 H new ATOM 0 HE21 GLN B 40 19.803 -18.349 5.988 1.00 0.00 H new ATOM 0 HE22 GLN B 40 21.218 -19.408 6.019 1.00 0.00 H new ATOM 3363 N ILE B 41 17.033 -16.151 4.380 1.00 0.00 N ATOM 3364 CA ILE B 41 16.144 -15.681 5.443 1.00 0.00 C ATOM 3365 C ILE B 41 14.955 -16.622 5.612 1.00 0.00 C ATOM 3366 O ILE B 41 14.415 -16.752 6.703 1.00 0.00 O ATOM 3367 CB ILE B 41 15.635 -14.238 5.191 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.743 -14.182 3.951 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.807 -13.290 5.061 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.477 -12.800 3.381 1.00 0.00 C ATOM 0 H ILE B 41 17.002 -15.593 3.527 1.00 0.00 H new ATOM 0 HA ILE B 41 16.733 -15.672 6.360 1.00 0.00 H new ATOM 0 HB ILE B 41 15.032 -13.928 6.044 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.200 -14.792 3.172 1.00 0.00 H new ATOM 0 HG13 ILE B 41 13.786 -14.642 4.196 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.439 -12.279 4.884 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.393 -13.308 5.980 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.434 -13.599 4.225 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.834 -12.885 2.505 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.985 -12.184 4.134 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.421 -12.337 3.094 1.00 0.00 H new ATOM 3382 N ALA B 42 14.567 -17.293 4.530 1.00 0.00 N ATOM 3383 CA ALA B 42 13.462 -18.250 4.574 1.00 0.00 C ATOM 3384 C ALA B 42 13.809 -19.447 5.448 1.00 0.00 C ATOM 3385 O ALA B 42 12.937 -20.042 6.080 1.00 0.00 O ATOM 3386 CB ALA B 42 13.094 -18.707 3.171 1.00 0.00 C ATOM 0 H ALA B 42 15.000 -17.192 3.612 1.00 0.00 H new ATOM 0 HA ALA B 42 12.600 -17.748 5.014 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.270 -19.419 3.225 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.791 -17.846 2.575 1.00 0.00 H new ATOM 0 HB3 ALA B 42 13.956 -19.185 2.706 1.00 0.00 H new ATOM 3392 N ALA B 43 15.086 -19.800 5.473 1.00 0.00 N ATOM 3393 CA ALA B 43 15.558 -20.882 6.321 1.00 0.00 C ATOM 3394 C ALA B 43 15.837 -20.373 7.729 1.00 0.00 C ATOM 3395 O ALA B 43 15.789 -21.126 8.702 1.00 0.00 O ATOM 3396 CB ALA B 43 16.808 -21.508 5.721 1.00 0.00 C ATOM 0 H ALA B 43 15.813 -19.352 4.915 1.00 0.00 H new ATOM 0 HA ALA B 43 14.781 -21.644 6.382 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.154 -22.318 6.364 1.00 0.00 H new ATOM 0 HB2 ALA B 43 16.578 -21.903 4.732 1.00 0.00 H new ATOM 0 HB3 ALA B 43 17.589 -20.752 5.637 1.00 0.00 H new ATOM 3402 N LYS B 44 16.122 -19.082 7.832 1.00 0.00 N ATOM 3403 CA LYS B 44 16.442 -18.465 9.110 1.00 0.00 C ATOM 3404 C LYS B 44 15.172 -18.119 9.887 1.00 0.00 C ATOM 3405 O LYS B 44 14.927 -18.682 10.955 1.00 0.00 O ATOM 3406 CB LYS B 44 17.292 -17.215 8.877 1.00 0.00 C ATOM 3407 CG LYS B 44 17.741 -16.526 10.152 1.00 0.00 C ATOM 3408 CD LYS B 44 17.134 -15.140 10.276 1.00 0.00 C ATOM 3409 CE LYS B 44 17.506 -14.261 9.095 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.960 -12.892 9.243 1.00 0.00 N ATOM 0 H LYS B 44 16.138 -18.439 7.040 1.00 0.00 H new ATOM 0 HA LYS B 44 17.010 -19.176 9.710 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.172 -17.490 8.296 1.00 0.00 H new ATOM 0 HB3 LYS B 44 16.721 -16.507 8.276 1.00 0.00 H new ATOM 0 HG2 LYS B 44 17.454 -17.129 11.014 1.00 0.00 H new ATOM 0 HG3 LYS B 44 18.828 -16.451 10.163 1.00 0.00 H new ATOM 0 HD2 LYS B 44 16.049 -15.222 10.342 1.00 0.00 H new ATOM 0 HD3 LYS B 44 17.476 -14.673 11.200 1.00 0.00 H new ATOM 0 HE2 LYS B 44 18.591 -14.213 9.004 1.00 0.00 H new ATOM 0 HE3 LYS B 44 17.128 -14.707 8.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 17.551 -12.223 8.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.988 -12.864 8.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 16.958 -12.626 10.248 1.00 0.00 H new ATOM 3424 N ILE B 45 14.365 -17.211 9.333 1.00 0.00 N ATOM 3425 CA ILE B 45 13.109 -16.782 9.950 1.00 0.00 C ATOM 3426 C ILE B 45 13.349 -16.018 11.257 1.00 0.00 C ATOM 3427 O ILE B 45 13.638 -16.613 12.300 1.00 0.00 O ATOM 3428 CB ILE B 45 12.163 -17.980 10.214 1.00 0.00 C ATOM 3429 CG1 ILE B 45 11.780 -18.655 8.892 1.00 0.00 C ATOM 3430 CG2 ILE B 45 10.918 -17.529 10.968 1.00 0.00 C ATOM 3431 CD1 ILE B 45 10.937 -19.901 9.064 1.00 0.00 C ATOM 0 H ILE B 45 14.565 -16.753 8.444 1.00 0.00 H new ATOM 0 HA ILE B 45 12.631 -16.110 9.238 1.00 0.00 H new ATOM 0 HB ILE B 45 12.689 -18.705 10.834 1.00 0.00 H new ATOM 0 HG12 ILE B 45 11.235 -17.941 8.275 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.690 -18.915 8.351 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.268 -18.386 11.143 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.209 -17.094 11.924 1.00 0.00 H new ATOM 0 HG23 ILE B 45 10.385 -16.784 10.378 1.00 0.00 H new ATOM 0 HD11 ILE B 45 10.706 -20.322 8.085 1.00 0.00 H new ATOM 0 HD12 ILE B 45 11.487 -20.634 9.654 1.00 0.00 H new ATOM 0 HD13 ILE B 45 10.010 -19.645 9.577 1.00 0.00 H new