USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1411 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 118 TYR OH : rot -90:sc= 0.365 USER MOD Set 1.2: A 150 ASN : amide:sc= 0.394 X(o=0.76,f=0.54) USER MOD Single : A 9 SER OG : rot -35:sc= 0.156 USER MOD Single : A 10 GLN : amide:sc= -0.0344 X(o=-0.034,f=-0.23) USER MOD Single : A 12 GLN :FLIP amide:sc= -0.987 F(o=-3.2!,f=-0.99) USER MOD Single : A 14 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 19 SER OG : rot 110:sc= 1.28 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.824 USER MOD Single : A 24 LYS NZ :NH3+ 177:sc= 1.89 (180deg=1.88) USER MOD Single : A 25 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0634) USER MOD Single : A 28 GLN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 29 GLN : amide:sc= -0.336 K(o=-0.34,f=-1.1) USER MOD Single : A 31 TYR OH : rot -36:sc= -1.42 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 CYS SG : rot 10:sc= 0.24 USER MOD Single : A 40 SER OG : rot 57:sc= 0.0695 USER MOD Single : A 42 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 44 ASN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.0662 K(o=-0.066,f=-1.1!) USER MOD Single : A 50 LYS NZ :NH3+ -169:sc= 0.161 (180deg=-0.205) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc=-0.00107 K(o=-0.0011,f=-1.1) USER MOD Single : A 62 SER OG : rot 180:sc= -0.0219 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.358 X(o=-0.36,f=-0.14) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 147:sc= -0.537 (180deg=-1.53!) USER MOD Single : A 87 CYS SG : rot 170:sc= -0.729 USER MOD Single : A 90 SER OG : rot -83:sc= 0.0872 USER MOD Single : A 92 THR OG1 : rot 66:sc= 1.2 USER MOD Single : A 93 SER OG : rot 62:sc= 1.24 USER MOD Single : A 98 ASN :FLIP amide:sc= -5.66! C(o=-9.1!,f=-5.7!) USER MOD Single : A 100 LYS NZ :NH3+ -142:sc= -0.0857 (180deg=-1.2) USER MOD Single : A 106 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.7) USER MOD Single : A 108 TYR OH : rot 30:sc= -0.573 USER MOD Single : A 112 ASN :FLIP amide:sc= -3.91! C(o=-4.6!,f=-3.9!) USER MOD Single : A 113 ASN : amide:sc= -2.12! C(o=-2.1!,f=-4.4!) USER MOD Single : A 117 SER OG : rot 180:sc= -0.59 USER MOD Single : A 121 MET CE :methyl 152:sc= -5.09! (180deg=-7.72!) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.0728 USER MOD Single : A 130 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0643) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 104:sc= -2.81! USER MOD Single : A 135 MET CE :methyl -159:sc= -0.0906 (180deg=-0.663) USER MOD Single : A 137 LYS NZ :NH3+ 153:sc= -0.0674 (180deg=-0.603) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.64) USER MOD Single : A 155 MET CE :methyl -174:sc= -1.19 (180deg=-1.48) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -124:sc= -0.234 (180deg=-1.36) USER MOD Single : A 159 ASN : amide:sc= -1.64! X(o=-1.6!,f=-1.4) USER MOD Single : A 160 LYS NZ :NH3+ 152:sc= -0.182 (180deg=-1.09) USER MOD Single : A 163 GLN : amide:sc= -0.518 K(o=-0.52,f=-4.5!) USER MOD Single : A 165 THR OG1 : rot -156:sc= -1.07 USER MOD Single : A 170 CYS SG : rot 180:sc= -0.285 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00313) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= -0.0773 USER MOD Single : A 184 SER OG : rot 103:sc= 0.207 USER MOD Single : A 186 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 152 N SER A 9 -8.808 -57.115 -42.446 1.00 0.00 N ATOM 153 CA SER A 9 -9.321 -57.633 -43.740 1.00 0.00 C ATOM 154 C SER A 9 -9.532 -56.498 -44.735 1.00 0.00 C ATOM 155 O SER A 9 -9.519 -55.340 -44.370 1.00 0.00 O ATOM 156 CB SER A 9 -10.671 -58.320 -43.484 1.00 0.00 C ATOM 157 OG SER A 9 -11.526 -57.262 -43.075 1.00 0.00 O ATOM 0 HA SER A 9 -8.595 -58.331 -44.156 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.045 -58.810 -44.383 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.588 -59.086 -42.713 1.00 0.00 H new ATOM 0 HG SER A 9 -11.013 -56.609 -42.555 1.00 0.00 H new ATOM 163 N GLN A 10 -9.723 -56.853 -45.977 1.00 0.00 N ATOM 164 CA GLN A 10 -9.936 -55.807 -47.007 1.00 0.00 C ATOM 165 C GLN A 10 -11.256 -55.083 -46.772 1.00 0.00 C ATOM 166 O GLN A 10 -11.427 -53.950 -47.178 1.00 0.00 O ATOM 167 CB GLN A 10 -9.974 -56.485 -48.385 1.00 0.00 C ATOM 168 CG GLN A 10 -8.613 -57.132 -48.660 1.00 0.00 C ATOM 169 CD GLN A 10 -8.130 -56.731 -50.055 1.00 0.00 C ATOM 170 OE1 GLN A 10 -8.891 -56.694 -51.002 1.00 0.00 O ATOM 171 NE2 GLN A 10 -6.873 -56.422 -50.226 1.00 0.00 N ATOM 0 H GLN A 10 -9.740 -57.815 -46.317 1.00 0.00 H new ATOM 0 HA GLN A 10 -9.126 -55.079 -46.955 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -10.761 -57.238 -48.412 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -10.206 -55.753 -49.159 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.890 -56.816 -47.908 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -8.693 -58.217 -48.589 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.229 -56.451 -49.436 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -6.535 -56.152 -51.150 1.00 0.00 H new ATOM 180 N ASP A 11 -12.170 -55.752 -46.120 1.00 0.00 N ATOM 181 CA ASP A 11 -13.483 -55.118 -45.850 1.00 0.00 C ATOM 182 C ASP A 11 -13.308 -53.881 -44.990 1.00 0.00 C ATOM 183 O ASP A 11 -13.634 -52.783 -45.397 1.00 0.00 O ATOM 184 CB ASP A 11 -14.367 -56.123 -45.097 1.00 0.00 C ATOM 185 CG ASP A 11 -15.744 -55.500 -44.854 1.00 0.00 C ATOM 186 OD1 ASP A 11 -15.906 -54.366 -45.276 1.00 0.00 O ATOM 187 OD2 ASP A 11 -16.554 -56.194 -44.262 1.00 0.00 O ATOM 0 H ASP A 11 -12.061 -56.703 -45.767 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.942 -54.830 -46.796 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.467 -57.042 -45.675 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.904 -56.393 -44.148 1.00 0.00 H new ATOM 192 N GLN A 12 -12.794 -54.079 -43.812 1.00 0.00 N ATOM 193 CA GLN A 12 -12.589 -52.926 -42.905 1.00 0.00 C ATOM 194 C GLN A 12 -11.886 -51.796 -43.639 1.00 0.00 C ATOM 195 O GLN A 12 -12.176 -50.636 -43.424 1.00 0.00 O ATOM 196 CB GLN A 12 -11.707 -53.380 -41.731 1.00 0.00 C ATOM 197 CG GLN A 12 -11.994 -52.495 -40.517 1.00 0.00 C ATOM 198 CD GLN A 12 -13.462 -52.652 -40.109 1.00 0.00 C ATOM 199 OE1 GLN A 12 -14.153 -53.644 -40.600 1.00 0.00 O flip ATOM 200 NE2 GLN A 12 -13.990 -51.873 -39.340 1.00 0.00 N flip ATOM 0 H GLN A 12 -12.509 -54.985 -43.441 1.00 0.00 H new ATOM 0 HA GLN A 12 -13.556 -52.570 -42.548 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -11.909 -54.424 -41.491 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.654 -53.313 -42.004 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -11.343 -52.773 -39.688 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -11.780 -51.453 -40.754 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.454 -51.096 -38.953 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.969 -51.996 -39.081 1.00 0.00 H new ATOM 209 N LEU A 13 -10.969 -52.155 -44.494 1.00 0.00 N ATOM 210 CA LEU A 13 -10.238 -51.113 -45.251 1.00 0.00 C ATOM 211 C LEU A 13 -11.223 -50.231 -46.004 1.00 0.00 C ATOM 212 O LEU A 13 -11.168 -49.017 -45.921 1.00 0.00 O ATOM 213 CB LEU A 13 -9.309 -51.809 -46.263 1.00 0.00 C ATOM 214 CG LEU A 13 -7.849 -51.564 -45.861 1.00 0.00 C ATOM 215 CD1 LEU A 13 -7.485 -52.482 -44.692 1.00 0.00 C ATOM 216 CD2 LEU A 13 -6.937 -51.881 -47.048 1.00 0.00 C ATOM 0 H LEU A 13 -10.699 -53.117 -44.697 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.661 -50.495 -44.563 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.517 -52.879 -46.289 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.492 -51.424 -47.266 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.722 -50.522 -45.566 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.448 -52.310 -44.404 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -8.137 -52.269 -43.845 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -7.610 -53.522 -44.993 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -5.899 -51.708 -46.765 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.065 -52.924 -47.337 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.197 -51.237 -47.888 1.00 0.00 H new ATOM 228 N GLN A 14 -12.114 -50.857 -46.724 1.00 0.00 N ATOM 229 CA GLN A 14 -13.112 -50.072 -47.485 1.00 0.00 C ATOM 230 C GLN A 14 -13.910 -49.185 -46.540 1.00 0.00 C ATOM 231 O GLN A 14 -14.182 -48.040 -46.836 1.00 0.00 O ATOM 232 CB GLN A 14 -14.077 -51.050 -48.179 1.00 0.00 C ATOM 233 CG GLN A 14 -13.592 -51.314 -49.608 1.00 0.00 C ATOM 234 CD GLN A 14 -14.490 -52.370 -50.258 1.00 0.00 C ATOM 235 OE1 GLN A 14 -15.667 -52.462 -49.971 1.00 0.00 O ATOM 236 NE2 GLN A 14 -13.975 -53.186 -51.137 1.00 0.00 N ATOM 0 H GLN A 14 -12.190 -51.870 -46.815 1.00 0.00 H new ATOM 0 HA GLN A 14 -12.601 -49.448 -48.218 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -14.128 -51.985 -47.622 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -15.084 -50.634 -48.196 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -13.616 -50.392 -50.189 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -12.557 -51.657 -49.596 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -12.988 -53.114 -51.382 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -14.560 -53.895 -51.578 1.00 0.00 H new ATOM 245 N ASP A 15 -14.266 -49.735 -45.410 1.00 0.00 N ATOM 246 CA ASP A 15 -15.046 -48.945 -44.429 1.00 0.00 C ATOM 247 C ASP A 15 -14.295 -47.679 -44.053 1.00 0.00 C ATOM 248 O ASP A 15 -14.890 -46.644 -43.828 1.00 0.00 O ATOM 249 CB ASP A 15 -15.241 -49.800 -43.167 1.00 0.00 C ATOM 250 CG ASP A 15 -16.302 -49.151 -42.276 1.00 0.00 C ATOM 251 OD1 ASP A 15 -16.310 -47.932 -42.245 1.00 0.00 O ATOM 252 OD2 ASP A 15 -17.044 -49.911 -41.677 1.00 0.00 O ATOM 0 H ASP A 15 -14.050 -50.692 -45.130 1.00 0.00 H new ATOM 0 HA ASP A 15 -16.006 -48.670 -44.866 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -15.548 -50.809 -43.441 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.299 -49.889 -42.625 1.00 0.00 H new ATOM 257 N LEU A 16 -12.999 -47.787 -43.990 1.00 0.00 N ATOM 258 CA LEU A 16 -12.188 -46.603 -43.631 1.00 0.00 C ATOM 259 C LEU A 16 -12.158 -45.616 -44.790 1.00 0.00 C ATOM 260 O LEU A 16 -11.959 -44.434 -44.599 1.00 0.00 O ATOM 261 CB LEU A 16 -10.753 -47.070 -43.344 1.00 0.00 C ATOM 262 CG LEU A 16 -10.223 -46.345 -42.103 1.00 0.00 C ATOM 263 CD1 LEU A 16 -8.780 -46.781 -41.847 1.00 0.00 C ATOM 264 CD2 LEU A 16 -10.256 -44.833 -42.349 1.00 0.00 C ATOM 0 H LEU A 16 -12.472 -48.641 -44.171 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.622 -46.116 -42.758 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -10.734 -48.148 -43.185 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.113 -46.863 -44.201 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.842 -46.590 -41.240 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.396 -46.269 -40.965 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.749 -47.858 -41.683 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.165 -46.527 -42.710 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.880 -44.313 -41.468 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.631 -44.590 -43.208 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.281 -44.519 -42.546 1.00 0.00 H new ATOM 276 N VAL A 17 -12.357 -46.126 -45.976 1.00 0.00 N ATOM 277 CA VAL A 17 -12.346 -45.242 -47.162 1.00 0.00 C ATOM 278 C VAL A 17 -13.729 -44.673 -47.415 1.00 0.00 C ATOM 279 O VAL A 17 -13.891 -43.482 -47.591 1.00 0.00 O ATOM 280 CB VAL A 17 -11.923 -46.069 -48.384 1.00 0.00 C ATOM 281 CG1 VAL A 17 -11.774 -45.143 -49.594 1.00 0.00 C ATOM 282 CG2 VAL A 17 -10.581 -46.737 -48.094 1.00 0.00 C ATOM 0 H VAL A 17 -12.526 -47.114 -46.168 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.651 -44.420 -46.988 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.676 -46.828 -48.594 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -11.474 -45.727 -50.464 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.726 -44.653 -49.797 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.016 -44.389 -49.384 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.274 -47.327 -48.958 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.831 -45.973 -47.891 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.679 -47.389 -47.226 1.00 0.00 H new ATOM 292 N ARG A 18 -14.706 -45.534 -47.429 1.00 0.00 N ATOM 293 CA ARG A 18 -16.084 -45.052 -47.670 1.00 0.00 C ATOM 294 C ARG A 18 -16.418 -43.931 -46.706 1.00 0.00 C ATOM 295 O ARG A 18 -17.382 -43.214 -46.890 1.00 0.00 O ATOM 296 CB ARG A 18 -17.059 -46.217 -47.435 1.00 0.00 C ATOM 297 CG ARG A 18 -16.778 -47.323 -48.454 1.00 0.00 C ATOM 298 CD ARG A 18 -17.341 -46.910 -49.812 1.00 0.00 C ATOM 299 NE ARG A 18 -17.532 -48.129 -50.649 1.00 0.00 N ATOM 300 CZ ARG A 18 -18.489 -48.966 -50.355 1.00 0.00 C ATOM 301 NH1 ARG A 18 -19.495 -48.545 -49.638 1.00 0.00 N ATOM 302 NH2 ARG A 18 -18.409 -50.195 -50.787 1.00 0.00 N ATOM 0 H ARG A 18 -14.608 -46.539 -47.285 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.166 -44.683 -48.692 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.946 -46.603 -46.422 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.088 -45.871 -47.531 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.705 -47.500 -48.530 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.233 -48.258 -48.128 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.290 -46.389 -49.684 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -16.661 -46.216 -50.306 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.920 -48.307 -51.445 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.523 -47.577 -49.318 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.253 -49.184 -49.398 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.607 -50.488 -51.345 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -19.148 -50.862 -50.566 1.00 0.00 H new ATOM 316 N SER A 19 -15.610 -43.802 -45.691 1.00 0.00 N ATOM 317 CA SER A 19 -15.854 -42.734 -44.695 1.00 0.00 C ATOM 318 C SER A 19 -15.034 -41.495 -45.025 1.00 0.00 C ATOM 319 O SER A 19 -15.411 -40.390 -44.689 1.00 0.00 O ATOM 320 CB SER A 19 -15.427 -43.258 -43.316 1.00 0.00 C ATOM 321 OG SER A 19 -16.152 -44.471 -43.165 1.00 0.00 O ATOM 0 H SER A 19 -14.796 -44.390 -45.512 1.00 0.00 H new ATOM 0 HA SER A 19 -16.911 -42.467 -44.704 1.00 0.00 H new ATOM 0 HB2 SER A 19 -14.351 -43.428 -43.270 1.00 0.00 H new ATOM 0 HB3 SER A 19 -15.671 -42.547 -42.527 1.00 0.00 H new ATOM 0 HG SER A 19 -15.535 -45.230 -43.224 1.00 0.00 H new ATOM 327 N THR A 20 -13.924 -41.702 -45.681 1.00 0.00 N ATOM 328 CA THR A 20 -13.067 -40.548 -46.040 1.00 0.00 C ATOM 329 C THR A 20 -13.426 -40.001 -47.419 1.00 0.00 C ATOM 330 O THR A 20 -12.984 -38.933 -47.792 1.00 0.00 O ATOM 331 CB THR A 20 -11.606 -41.016 -46.065 1.00 0.00 C ATOM 332 OG1 THR A 20 -11.594 -42.162 -46.889 1.00 0.00 O ATOM 333 CG2 THR A 20 -11.173 -41.528 -44.685 1.00 0.00 C ATOM 0 H THR A 20 -13.580 -42.615 -45.980 1.00 0.00 H new ATOM 0 HA THR A 20 -13.218 -39.759 -45.303 1.00 0.00 H new ATOM 0 HB THR A 20 -10.962 -40.198 -46.388 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.681 -42.513 -46.948 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.134 -41.854 -44.728 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.272 -40.727 -43.952 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.805 -42.367 -44.393 1.00 0.00 H new ATOM 341 N ARG A 21 -14.220 -40.742 -48.157 1.00 0.00 N ATOM 342 CA ARG A 21 -14.606 -40.260 -49.511 1.00 0.00 C ATOM 343 C ARG A 21 -14.956 -38.789 -49.479 1.00 0.00 C ATOM 344 O ARG A 21 -15.949 -38.391 -48.902 1.00 0.00 O ATOM 345 CB ARG A 21 -15.826 -41.032 -49.979 1.00 0.00 C ATOM 346 CG ARG A 21 -16.031 -40.787 -51.472 1.00 0.00 C ATOM 347 CD ARG A 21 -17.362 -41.400 -51.901 1.00 0.00 C ATOM 348 NE ARG A 21 -17.285 -42.876 -51.734 1.00 0.00 N ATOM 349 CZ ARG A 21 -18.000 -43.643 -52.506 1.00 0.00 C ATOM 350 NH1 ARG A 21 -19.236 -43.310 -52.754 1.00 0.00 N ATOM 351 NH2 ARG A 21 -17.453 -44.718 -53.004 1.00 0.00 N ATOM 0 H ARG A 21 -14.609 -41.644 -47.882 1.00 0.00 H new ATOM 0 HA ARG A 21 -13.764 -40.412 -50.187 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -15.693 -42.097 -49.788 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -16.708 -40.716 -49.422 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -16.025 -39.717 -51.682 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -15.213 -41.228 -52.041 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -18.176 -40.994 -51.300 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -17.576 -41.148 -52.940 1.00 0.00 H new ATOM 0 HE ARG A 21 -16.678 -43.283 -51.022 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -19.627 -42.461 -52.346 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -19.812 -43.898 -53.356 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.483 -44.944 -52.786 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.996 -45.332 -53.611 1.00 0.00 H new ATOM 365 N PHE A 22 -14.144 -38.020 -50.124 1.00 0.00 N ATOM 366 CA PHE A 22 -14.380 -36.549 -50.164 1.00 0.00 C ATOM 367 C PHE A 22 -13.345 -35.856 -51.048 1.00 0.00 C ATOM 368 O PHE A 22 -12.798 -36.452 -51.954 1.00 0.00 O ATOM 369 CB PHE A 22 -14.235 -35.997 -48.730 1.00 0.00 C ATOM 370 CG PHE A 22 -12.754 -35.738 -48.431 1.00 0.00 C ATOM 371 CD1 PHE A 22 -11.770 -36.545 -48.984 1.00 0.00 C ATOM 372 CD2 PHE A 22 -12.378 -34.693 -47.607 1.00 0.00 C ATOM 373 CE1 PHE A 22 -10.438 -36.304 -48.718 1.00 0.00 C ATOM 374 CE2 PHE A 22 -11.044 -34.458 -47.344 1.00 0.00 C ATOM 375 CZ PHE A 22 -10.078 -35.262 -47.900 1.00 0.00 C ATOM 0 H PHE A 22 -13.319 -38.341 -50.631 1.00 0.00 H new ATOM 0 HA PHE A 22 -15.375 -36.361 -50.568 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -14.805 -35.074 -48.624 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -14.643 -36.708 -48.012 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.049 -37.367 -49.627 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -13.132 -34.058 -47.167 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -9.678 -36.936 -49.154 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.758 -33.640 -46.699 1.00 0.00 H new ATOM 0 HZ PHE A 22 -9.035 -35.074 -47.693 1.00 0.00 H new ATOM 385 N ASP A 23 -13.107 -34.600 -50.755 1.00 0.00 N ATOM 386 CA ASP A 23 -12.114 -33.818 -51.547 1.00 0.00 C ATOM 387 C ASP A 23 -11.116 -33.138 -50.618 1.00 0.00 C ATOM 388 O ASP A 23 -11.390 -32.943 -49.450 1.00 0.00 O ATOM 389 CB ASP A 23 -12.857 -32.732 -52.340 1.00 0.00 C ATOM 390 CG ASP A 23 -14.018 -33.364 -53.107 1.00 0.00 C ATOM 391 OD1 ASP A 23 -14.892 -33.884 -52.434 1.00 0.00 O ATOM 392 OD2 ASP A 23 -13.967 -33.293 -54.324 1.00 0.00 O ATOM 0 H ASP A 23 -13.560 -34.085 -50.000 1.00 0.00 H new ATOM 0 HA ASP A 23 -11.583 -34.493 -52.218 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.230 -31.964 -51.663 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -12.174 -32.241 -53.033 1.00 0.00 H new ATOM 397 N LYS A 24 -9.978 -32.787 -51.156 1.00 0.00 N ATOM 398 CA LYS A 24 -8.943 -32.115 -50.319 1.00 0.00 C ATOM 399 C LYS A 24 -8.965 -30.621 -50.533 1.00 0.00 C ATOM 400 O LYS A 24 -9.337 -29.873 -49.650 1.00 0.00 O ATOM 401 CB LYS A 24 -7.563 -32.652 -50.728 1.00 0.00 C ATOM 402 CG LYS A 24 -7.701 -33.446 -52.027 1.00 0.00 C ATOM 403 CD LYS A 24 -6.311 -33.863 -52.508 1.00 0.00 C ATOM 404 CE LYS A 24 -5.683 -34.803 -51.477 1.00 0.00 C ATOM 405 NZ LYS A 24 -4.621 -35.631 -52.110 1.00 0.00 N ATOM 0 H LYS A 24 -9.722 -32.935 -52.132 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.148 -32.320 -49.268 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.864 -31.827 -50.864 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -7.158 -33.287 -49.940 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.323 -34.326 -51.865 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.196 -32.841 -52.787 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.382 -34.360 -53.475 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -5.682 -32.984 -52.647 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -5.260 -34.223 -50.656 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -6.450 -35.449 -51.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.169 -36.228 -51.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.043 -36.235 -52.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -3.907 -35.010 -52.542 1.00 0.00 H new ATOM 419 N LYS A 25 -8.545 -30.208 -51.698 1.00 0.00 N ATOM 420 CA LYS A 25 -8.534 -28.757 -51.995 1.00 0.00 C ATOM 421 C LYS A 25 -9.802 -28.113 -51.468 1.00 0.00 C ATOM 422 O LYS A 25 -9.842 -26.927 -51.190 1.00 0.00 O ATOM 423 CB LYS A 25 -8.479 -28.577 -53.519 1.00 0.00 C ATOM 424 CG LYS A 25 -7.078 -28.937 -54.015 1.00 0.00 C ATOM 425 CD LYS A 25 -7.018 -28.744 -55.531 1.00 0.00 C ATOM 426 CE LYS A 25 -5.702 -29.319 -56.058 1.00 0.00 C ATOM 427 NZ LYS A 25 -5.777 -30.805 -56.135 1.00 0.00 N ATOM 0 H LYS A 25 -8.212 -30.812 -52.449 1.00 0.00 H new ATOM 0 HA LYS A 25 -7.671 -28.289 -51.520 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.223 -29.212 -54.000 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.719 -27.548 -53.785 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.333 -28.309 -53.526 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.842 -29.970 -53.758 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -7.863 -29.242 -56.007 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -7.091 -27.685 -55.778 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -5.488 -28.908 -57.045 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.881 -29.024 -55.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.958 -31.167 -56.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -5.773 -31.203 -55.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -6.653 -31.084 -56.621 1.00 0.00 H new ATOM 441 N GLU A 26 -10.818 -28.921 -51.318 1.00 0.00 N ATOM 442 CA GLU A 26 -12.096 -28.389 -50.809 1.00 0.00 C ATOM 443 C GLU A 26 -12.014 -28.250 -49.309 1.00 0.00 C ATOM 444 O GLU A 26 -12.300 -27.204 -48.757 1.00 0.00 O ATOM 445 CB GLU A 26 -13.218 -29.378 -51.172 1.00 0.00 C ATOM 446 CG GLU A 26 -14.543 -28.618 -51.278 1.00 0.00 C ATOM 447 CD GLU A 26 -14.519 -27.732 -52.526 1.00 0.00 C ATOM 448 OE1 GLU A 26 -13.600 -27.919 -53.306 1.00 0.00 O ATOM 449 OE2 GLU A 26 -15.423 -26.918 -52.630 1.00 0.00 O ATOM 0 H GLU A 26 -10.810 -29.919 -51.527 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.301 -27.414 -51.251 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.992 -29.873 -52.117 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -13.292 -30.158 -50.414 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.375 -29.320 -51.332 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.698 -28.008 -50.388 1.00 0.00 H new ATOM 456 N LEU A 27 -11.617 -29.309 -48.672 1.00 0.00 N ATOM 457 CA LEU A 27 -11.504 -29.262 -47.207 1.00 0.00 C ATOM 458 C LEU A 27 -10.404 -28.295 -46.821 1.00 0.00 C ATOM 459 O LEU A 27 -10.459 -27.665 -45.786 1.00 0.00 O ATOM 460 CB LEU A 27 -11.140 -30.659 -46.695 1.00 0.00 C ATOM 461 CG LEU A 27 -11.423 -30.723 -45.195 1.00 0.00 C ATOM 462 CD1 LEU A 27 -12.937 -30.674 -44.969 1.00 0.00 C ATOM 463 CD2 LEU A 27 -10.866 -32.032 -44.633 1.00 0.00 C ATOM 0 H LEU A 27 -11.368 -30.198 -49.105 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.449 -28.936 -46.773 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.720 -31.417 -47.221 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.089 -30.870 -46.890 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.950 -29.880 -44.692 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.147 -30.719 -43.900 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.336 -29.746 -45.378 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.407 -31.522 -45.467 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.065 -32.082 -43.563 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.345 -32.875 -45.131 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.790 -32.073 -44.804 1.00 0.00 H new ATOM 475 N GLN A 28 -9.413 -28.197 -47.672 1.00 0.00 N ATOM 476 CA GLN A 28 -8.300 -27.278 -47.377 1.00 0.00 C ATOM 477 C GLN A 28 -8.830 -25.857 -47.282 1.00 0.00 C ATOM 478 O GLN A 28 -8.466 -25.111 -46.394 1.00 0.00 O ATOM 479 CB GLN A 28 -7.265 -27.381 -48.528 1.00 0.00 C ATOM 480 CG GLN A 28 -6.815 -25.977 -48.962 1.00 0.00 C ATOM 481 CD GLN A 28 -5.703 -26.098 -50.006 1.00 0.00 C ATOM 482 OE1 GLN A 28 -4.531 -26.045 -49.690 1.00 0.00 O ATOM 483 NE2 GLN A 28 -6.027 -26.261 -51.260 1.00 0.00 N ATOM 0 H GLN A 28 -9.337 -28.714 -48.548 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.829 -27.542 -46.430 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -6.403 -27.963 -48.201 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -7.703 -27.909 -49.375 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.659 -25.425 -49.376 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.459 -25.415 -48.099 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -7.009 -26.306 -51.531 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.298 -26.343 -51.969 1.00 0.00 H new ATOM 492 N GLN A 29 -9.685 -25.507 -48.205 1.00 0.00 N ATOM 493 CA GLN A 29 -10.250 -24.140 -48.181 1.00 0.00 C ATOM 494 C GLN A 29 -10.995 -23.908 -46.873 1.00 0.00 C ATOM 495 O GLN A 29 -10.864 -22.871 -46.252 1.00 0.00 O ATOM 496 CB GLN A 29 -11.241 -24.001 -49.352 1.00 0.00 C ATOM 497 CG GLN A 29 -10.726 -22.935 -50.320 1.00 0.00 C ATOM 498 CD GLN A 29 -9.529 -23.491 -51.095 1.00 0.00 C ATOM 499 OE1 GLN A 29 -9.657 -24.407 -51.881 1.00 0.00 O ATOM 500 NE2 GLN A 29 -8.349 -22.967 -50.900 1.00 0.00 N ATOM 0 H GLN A 29 -10.010 -26.106 -48.964 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.446 -23.410 -48.269 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -11.350 -24.955 -49.867 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -12.227 -23.725 -48.979 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -11.517 -22.642 -51.011 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -10.434 -22.040 -49.771 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.236 -22.197 -50.241 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.541 -23.328 -51.407 1.00 0.00 H new ATOM 509 N TRP A 30 -11.760 -24.888 -46.478 1.00 0.00 N ATOM 510 CA TRP A 30 -12.524 -24.755 -45.215 1.00 0.00 C ATOM 511 C TRP A 30 -11.603 -24.903 -44.013 1.00 0.00 C ATOM 512 O TRP A 30 -11.722 -24.184 -43.041 1.00 0.00 O ATOM 513 CB TRP A 30 -13.575 -25.874 -45.172 1.00 0.00 C ATOM 514 CG TRP A 30 -14.467 -25.684 -43.943 1.00 0.00 C ATOM 515 CD1 TRP A 30 -15.549 -24.921 -43.917 1.00 0.00 C ATOM 516 CD2 TRP A 30 -14.263 -26.255 -42.779 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.004 -25.055 -42.658 1.00 0.00 N ATOM 518 CE2 TRP A 30 -15.238 -25.892 -41.867 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.252 -27.117 -42.395 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -15.201 -26.388 -40.580 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -13.217 -27.612 -41.107 1.00 0.00 C ATOM 522 CH2 TRP A 30 -14.191 -27.247 -40.200 1.00 0.00 C ATOM 0 H TRP A 30 -11.886 -25.770 -46.975 1.00 0.00 H new ATOM 0 HA TRP A 30 -12.993 -23.772 -45.178 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.178 -25.857 -46.080 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.085 -26.847 -45.133 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -15.968 -24.330 -44.718 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -16.840 -24.581 -42.317 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -12.489 -27.403 -43.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -15.963 -26.103 -39.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -12.427 -28.285 -40.809 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -14.162 -27.634 -39.192 1.00 0.00 H new ATOM 533 N TYR A 31 -10.702 -25.837 -44.104 1.00 0.00 N ATOM 534 CA TYR A 31 -9.759 -26.056 -42.982 1.00 0.00 C ATOM 535 C TYR A 31 -9.078 -24.760 -42.592 1.00 0.00 C ATOM 536 O TYR A 31 -8.990 -24.428 -41.426 1.00 0.00 O ATOM 537 CB TYR A 31 -8.690 -27.058 -43.444 1.00 0.00 C ATOM 538 CG TYR A 31 -7.504 -27.028 -42.477 1.00 0.00 C ATOM 539 CD1 TYR A 31 -7.688 -27.289 -41.134 1.00 0.00 C ATOM 540 CD2 TYR A 31 -6.232 -26.754 -42.937 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.615 -27.276 -40.266 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.159 -26.743 -42.068 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.344 -27.004 -40.726 1.00 0.00 C ATOM 544 OH TYR A 31 -4.272 -27.001 -39.858 1.00 0.00 O ATOM 0 H TYR A 31 -10.579 -26.456 -44.906 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.308 -26.434 -42.119 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.112 -28.062 -43.486 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -8.357 -26.810 -44.452 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.678 -27.505 -40.760 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.075 -26.547 -43.985 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.772 -27.481 -39.217 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -4.168 -26.529 -42.441 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.555 -26.644 -38.990 1.00 0.00 H new ATOM 554 N LYS A 32 -8.606 -24.049 -43.570 1.00 0.00 N ATOM 555 CA LYS A 32 -7.928 -22.770 -43.271 1.00 0.00 C ATOM 556 C LYS A 32 -8.930 -21.746 -42.764 1.00 0.00 C ATOM 557 O LYS A 32 -8.630 -20.962 -41.884 1.00 0.00 O ATOM 558 CB LYS A 32 -7.279 -22.245 -44.560 1.00 0.00 C ATOM 559 CG LYS A 32 -6.749 -20.832 -44.311 1.00 0.00 C ATOM 560 CD LYS A 32 -5.645 -20.516 -45.324 1.00 0.00 C ATOM 561 CE LYS A 32 -4.815 -19.341 -44.807 1.00 0.00 C ATOM 562 NZ LYS A 32 -3.557 -19.207 -45.592 1.00 0.00 N ATOM 0 H LYS A 32 -8.661 -24.298 -44.558 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.173 -22.933 -42.502 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.466 -22.903 -44.867 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -8.007 -22.237 -45.371 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.558 -20.107 -44.401 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.360 -20.751 -43.296 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.010 -21.389 -45.473 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.082 -20.271 -46.292 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.394 -18.420 -44.877 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.579 -19.490 -43.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.005 -18.404 -45.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.998 -20.080 -45.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.788 -19.043 -46.593 1.00 0.00 H new ATOM 576 N GLY A 33 -10.105 -21.767 -43.329 1.00 0.00 N ATOM 577 CA GLY A 33 -11.143 -20.796 -42.887 1.00 0.00 C ATOM 578 C GLY A 33 -11.634 -21.162 -41.486 1.00 0.00 C ATOM 579 O GLY A 33 -11.913 -20.299 -40.672 1.00 0.00 O ATOM 0 H GLY A 33 -10.389 -22.408 -44.070 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -10.732 -19.786 -42.886 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.978 -20.799 -43.587 1.00 0.00 H new ATOM 583 N PHE A 34 -11.727 -22.439 -41.230 1.00 0.00 N ATOM 584 CA PHE A 34 -12.193 -22.877 -39.898 1.00 0.00 C ATOM 585 C PHE A 34 -11.185 -22.487 -38.834 1.00 0.00 C ATOM 586 O PHE A 34 -11.549 -22.036 -37.766 1.00 0.00 O ATOM 587 CB PHE A 34 -12.339 -24.406 -39.915 1.00 0.00 C ATOM 588 CG PHE A 34 -13.092 -24.858 -38.662 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.375 -24.404 -38.410 1.00 0.00 C ATOM 590 CD2 PHE A 34 -12.498 -25.728 -37.763 1.00 0.00 C ATOM 591 CE1 PHE A 34 -15.052 -24.815 -37.280 1.00 0.00 C ATOM 592 CE2 PHE A 34 -13.178 -26.137 -36.634 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.453 -25.680 -36.394 1.00 0.00 C ATOM 0 H PHE A 34 -11.501 -23.188 -41.885 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.147 -22.401 -39.671 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -12.876 -24.721 -40.809 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.356 -24.876 -39.952 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -14.849 -23.724 -39.102 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.497 -26.089 -37.947 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.053 -24.457 -37.091 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.709 -26.817 -35.938 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.984 -26.000 -35.510 1.00 0.00 H new ATOM 603 N PHE A 35 -9.929 -22.666 -39.139 1.00 0.00 N ATOM 604 CA PHE A 35 -8.891 -22.306 -38.151 1.00 0.00 C ATOM 605 C PHE A 35 -8.837 -20.796 -37.978 1.00 0.00 C ATOM 606 O PHE A 35 -8.445 -20.299 -36.941 1.00 0.00 O ATOM 607 CB PHE A 35 -7.532 -22.805 -38.664 1.00 0.00 C ATOM 608 CG PHE A 35 -7.210 -24.147 -38.001 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.163 -25.151 -37.949 1.00 0.00 C ATOM 610 CD2 PHE A 35 -5.964 -24.375 -37.441 1.00 0.00 C ATOM 611 CE1 PHE A 35 -7.875 -26.358 -37.346 1.00 0.00 C ATOM 612 CE2 PHE A 35 -5.679 -25.585 -36.840 1.00 0.00 C ATOM 613 CZ PHE A 35 -6.634 -26.574 -36.793 1.00 0.00 C ATOM 0 H PHE A 35 -9.585 -23.043 -40.022 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.126 -22.764 -37.191 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.557 -22.917 -39.748 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.754 -22.077 -38.437 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.138 -24.988 -38.383 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.211 -23.602 -37.475 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.625 -27.134 -37.308 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -4.705 -25.755 -36.406 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.410 -27.520 -36.322 1.00 0.00 H new ATOM 623 N LYS A 36 -9.235 -20.089 -39.005 1.00 0.00 N ATOM 624 CA LYS A 36 -9.218 -18.611 -38.919 1.00 0.00 C ATOM 625 C LYS A 36 -10.183 -18.145 -37.844 1.00 0.00 C ATOM 626 O LYS A 36 -9.869 -17.276 -37.055 1.00 0.00 O ATOM 627 CB LYS A 36 -9.661 -18.033 -40.274 1.00 0.00 C ATOM 628 CG LYS A 36 -9.511 -16.510 -40.244 1.00 0.00 C ATOM 629 CD LYS A 36 -10.892 -15.870 -40.074 1.00 0.00 C ATOM 630 CE LYS A 36 -11.527 -15.669 -41.451 1.00 0.00 C ATOM 631 NZ LYS A 36 -12.987 -15.401 -41.321 1.00 0.00 N ATOM 0 H LYS A 36 -9.567 -20.474 -39.889 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.212 -18.272 -38.671 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.057 -18.454 -41.078 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.697 -18.305 -40.478 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.856 -16.213 -39.424 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -9.046 -16.160 -41.166 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.527 -16.506 -39.457 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.802 -14.914 -39.559 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.043 -14.837 -41.963 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -11.368 -16.556 -42.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.401 -15.267 -42.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.448 -16.207 -40.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.133 -14.541 -40.754 1.00 0.00 H new ATOM 645 N ASP A 37 -11.347 -18.734 -37.833 1.00 0.00 N ATOM 646 CA ASP A 37 -12.350 -18.341 -36.816 1.00 0.00 C ATOM 647 C ASP A 37 -11.973 -18.910 -35.458 1.00 0.00 C ATOM 648 O ASP A 37 -12.320 -18.364 -34.429 1.00 0.00 O ATOM 649 CB ASP A 37 -13.711 -18.917 -37.229 1.00 0.00 C ATOM 650 CG ASP A 37 -14.804 -17.883 -36.951 1.00 0.00 C ATOM 651 OD1 ASP A 37 -14.874 -16.946 -37.729 1.00 0.00 O ATOM 652 OD2 ASP A 37 -15.506 -18.088 -35.973 1.00 0.00 O ATOM 0 H ASP A 37 -11.641 -19.465 -38.481 1.00 0.00 H new ATOM 0 HA ASP A 37 -12.391 -17.254 -36.749 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.702 -19.178 -38.287 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -13.913 -19.834 -36.676 1.00 0.00 H new ATOM 657 N CYS A 38 -11.263 -20.005 -35.484 1.00 0.00 N ATOM 658 CA CYS A 38 -10.844 -20.641 -34.212 1.00 0.00 C ATOM 659 C CYS A 38 -9.561 -21.453 -34.413 1.00 0.00 C ATOM 660 O CYS A 38 -9.600 -22.659 -34.553 1.00 0.00 O ATOM 661 CB CYS A 38 -11.961 -21.595 -33.763 1.00 0.00 C ATOM 662 SG CYS A 38 -13.554 -20.861 -33.317 1.00 0.00 S ATOM 0 H CYS A 38 -10.957 -20.483 -36.332 1.00 0.00 H new ATOM 0 HA CYS A 38 -10.660 -19.868 -33.466 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -12.134 -22.313 -34.565 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -11.597 -22.159 -32.904 1.00 0.00 H new ATOM 0 HG CYS A 38 -13.561 -19.604 -33.650 1.00 0.00 H new ATOM 668 N PRO A 39 -8.440 -20.762 -34.421 1.00 0.00 N ATOM 669 CA PRO A 39 -7.143 -21.408 -34.605 1.00 0.00 C ATOM 670 C PRO A 39 -6.832 -22.377 -33.469 1.00 0.00 C ATOM 671 O PRO A 39 -5.776 -22.976 -33.433 1.00 0.00 O ATOM 672 CB PRO A 39 -6.119 -20.252 -34.603 1.00 0.00 C ATOM 673 CG PRO A 39 -6.920 -18.923 -34.438 1.00 0.00 C ATOM 674 CD PRO A 39 -8.399 -19.305 -34.252 1.00 0.00 C ATOM 0 HA PRO A 39 -7.121 -21.993 -35.524 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -5.404 -20.373 -33.789 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -5.547 -20.243 -35.531 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.557 -18.359 -33.579 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.794 -18.286 -35.314 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.761 -19.012 -33.267 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.031 -18.805 -34.986 1.00 0.00 H new ATOM 682 N SER A 40 -7.756 -22.515 -32.559 1.00 0.00 N ATOM 683 CA SER A 40 -7.519 -23.442 -31.429 1.00 0.00 C ATOM 684 C SER A 40 -7.284 -24.854 -31.948 1.00 0.00 C ATOM 685 O SER A 40 -8.220 -25.579 -32.223 1.00 0.00 O ATOM 686 CB SER A 40 -8.764 -23.444 -30.529 1.00 0.00 C ATOM 687 OG SER A 40 -9.823 -23.072 -31.399 1.00 0.00 O ATOM 0 H SER A 40 -8.653 -22.030 -32.552 1.00 0.00 H new ATOM 0 HA SER A 40 -6.641 -23.116 -30.871 1.00 0.00 H new ATOM 0 HB2 SER A 40 -8.936 -24.426 -30.089 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.660 -22.739 -29.704 1.00 0.00 H new ATOM 0 HG SER A 40 -9.867 -23.702 -32.149 1.00 0.00 H new ATOM 693 N GLY A 41 -6.036 -25.217 -32.079 1.00 0.00 N ATOM 694 CA GLY A 41 -5.717 -26.584 -32.583 1.00 0.00 C ATOM 695 C GLY A 41 -6.578 -27.636 -31.878 1.00 0.00 C ATOM 696 O GLY A 41 -6.662 -28.766 -32.316 1.00 0.00 O ATOM 0 H GLY A 41 -5.230 -24.632 -31.861 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.887 -26.629 -33.659 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.662 -26.801 -32.418 1.00 0.00 H new ATOM 700 N HIS A 42 -7.202 -27.242 -30.804 1.00 0.00 N ATOM 701 CA HIS A 42 -8.056 -28.201 -30.066 1.00 0.00 C ATOM 702 C HIS A 42 -9.484 -28.168 -30.594 1.00 0.00 C ATOM 703 O HIS A 42 -10.004 -27.117 -30.915 1.00 0.00 O ATOM 704 CB HIS A 42 -8.068 -27.796 -28.585 1.00 0.00 C ATOM 705 CG HIS A 42 -6.632 -27.783 -28.054 1.00 0.00 C ATOM 706 ND1 HIS A 42 -6.214 -27.036 -27.146 1.00 0.00 N ATOM 707 CD2 HIS A 42 -5.545 -28.547 -28.433 1.00 0.00 C ATOM 708 CE1 HIS A 42 -4.986 -27.241 -26.903 1.00 0.00 C ATOM 709 NE2 HIS A 42 -4.468 -28.193 -27.679 1.00 0.00 N ATOM 0 H HIS A 42 -7.156 -26.302 -30.410 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.658 -29.207 -30.195 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.520 -26.811 -28.469 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.675 -28.495 -28.010 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.549 -29.304 -29.204 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.424 -26.705 -26.153 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.516 -28.559 -27.702 1.00 0.00 H new ATOM 717 N LEU A 43 -10.093 -29.324 -30.679 1.00 0.00 N ATOM 718 CA LEU A 43 -11.489 -29.382 -31.185 1.00 0.00 C ATOM 719 C LEU A 43 -12.299 -30.430 -30.430 1.00 0.00 C ATOM 720 O LEU A 43 -11.758 -31.407 -29.938 1.00 0.00 O ATOM 721 CB LEU A 43 -11.450 -29.762 -32.676 1.00 0.00 C ATOM 722 CG LEU A 43 -12.866 -29.677 -33.254 1.00 0.00 C ATOM 723 CD1 LEU A 43 -13.351 -28.226 -33.194 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.844 -30.140 -34.712 1.00 0.00 C ATOM 0 H LEU A 43 -9.684 -30.222 -30.421 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.960 -28.410 -31.041 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.782 -29.092 -33.217 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.055 -30.771 -32.796 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.537 -30.313 -32.676 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.359 -28.162 -33.605 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.359 -27.888 -32.158 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.681 -27.594 -33.777 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.850 -30.081 -35.128 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.176 -29.499 -35.287 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.491 -31.170 -34.761 1.00 0.00 H new ATOM 736 N ASN A 44 -13.588 -30.208 -30.357 1.00 0.00 N ATOM 737 CA ASN A 44 -14.461 -31.171 -29.642 1.00 0.00 C ATOM 738 C ASN A 44 -15.086 -32.168 -30.610 1.00 0.00 C ATOM 739 O ASN A 44 -15.141 -31.932 -31.800 1.00 0.00 O ATOM 740 CB ASN A 44 -15.585 -30.385 -28.946 1.00 0.00 C ATOM 741 CG ASN A 44 -14.985 -29.180 -28.218 1.00 0.00 C ATOM 742 OD1 ASN A 44 -14.592 -29.265 -27.072 1.00 0.00 O ATOM 743 ND2 ASN A 44 -14.895 -28.040 -28.847 1.00 0.00 N ATOM 0 H ASN A 44 -14.066 -29.403 -30.762 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.860 -31.722 -28.919 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -16.320 -30.052 -29.679 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -16.109 -31.027 -28.239 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -14.497 -27.228 -28.376 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -15.223 -27.961 -29.810 1.00 0.00 H new ATOM 750 N LYS A 45 -15.542 -33.267 -30.078 1.00 0.00 N ATOM 751 CA LYS A 45 -16.167 -34.296 -30.943 1.00 0.00 C ATOM 752 C LYS A 45 -17.518 -33.827 -31.475 1.00 0.00 C ATOM 753 O LYS A 45 -17.884 -34.132 -32.591 1.00 0.00 O ATOM 754 CB LYS A 45 -16.385 -35.563 -30.101 1.00 0.00 C ATOM 755 CG LYS A 45 -16.616 -36.756 -31.031 1.00 0.00 C ATOM 756 CD LYS A 45 -17.565 -37.748 -30.351 1.00 0.00 C ATOM 757 CE LYS A 45 -16.909 -38.280 -29.072 1.00 0.00 C ATOM 758 NZ LYS A 45 -16.877 -39.771 -29.082 1.00 0.00 N ATOM 0 H LYS A 45 -15.508 -33.494 -29.084 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.510 -34.488 -31.792 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.518 -35.745 -29.466 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.242 -35.431 -29.440 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.040 -36.418 -31.977 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.668 -37.241 -31.262 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.510 -37.260 -30.113 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.793 -38.572 -31.027 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.895 -37.889 -28.987 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.460 -37.928 -28.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.429 -40.114 -28.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.848 -40.139 -29.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.331 -40.101 -29.903 1.00 0.00 H new ATOM 772 N SER A 46 -18.231 -33.091 -30.671 1.00 0.00 N ATOM 773 CA SER A 46 -19.558 -32.598 -31.120 1.00 0.00 C ATOM 774 C SER A 46 -19.427 -31.784 -32.398 1.00 0.00 C ATOM 775 O SER A 46 -20.086 -32.057 -33.386 1.00 0.00 O ATOM 776 CB SER A 46 -20.139 -31.701 -30.019 1.00 0.00 C ATOM 777 OG SER A 46 -21.180 -30.983 -30.666 1.00 0.00 O ATOM 0 H SER A 46 -17.954 -32.812 -29.730 1.00 0.00 H new ATOM 0 HA SER A 46 -20.209 -33.451 -31.314 1.00 0.00 H new ATOM 0 HB2 SER A 46 -20.521 -32.291 -29.185 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.383 -31.028 -29.614 1.00 0.00 H new ATOM 0 HG SER A 46 -21.610 -30.380 -30.024 1.00 0.00 H new ATOM 783 N GLU A 47 -18.579 -30.797 -32.361 1.00 0.00 N ATOM 784 CA GLU A 47 -18.391 -29.955 -33.564 1.00 0.00 C ATOM 785 C GLU A 47 -17.907 -30.796 -34.737 1.00 0.00 C ATOM 786 O GLU A 47 -18.238 -30.532 -35.875 1.00 0.00 O ATOM 787 CB GLU A 47 -17.333 -28.886 -33.247 1.00 0.00 C ATOM 788 CG GLU A 47 -17.590 -27.652 -34.114 1.00 0.00 C ATOM 789 CD GLU A 47 -18.833 -26.923 -33.599 1.00 0.00 C ATOM 790 OE1 GLU A 47 -18.675 -26.203 -32.627 1.00 0.00 O ATOM 791 OE2 GLU A 47 -19.871 -27.127 -34.207 1.00 0.00 O ATOM 0 H GLU A 47 -18.012 -30.540 -31.553 1.00 0.00 H new ATOM 0 HA GLU A 47 -19.342 -29.495 -33.833 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -17.374 -28.618 -32.191 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.334 -29.278 -33.438 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -16.727 -26.987 -34.086 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -17.732 -27.947 -35.154 1.00 0.00 H new ATOM 798 N PHE A 48 -17.132 -31.801 -34.436 1.00 0.00 N ATOM 799 CA PHE A 48 -16.613 -32.674 -35.516 1.00 0.00 C ATOM 800 C PHE A 48 -17.746 -33.444 -36.183 1.00 0.00 C ATOM 801 O PHE A 48 -17.724 -33.677 -37.374 1.00 0.00 O ATOM 802 CB PHE A 48 -15.633 -33.679 -34.889 1.00 0.00 C ATOM 803 CG PHE A 48 -14.817 -34.353 -35.995 1.00 0.00 C ATOM 804 CD1 PHE A 48 -15.402 -35.293 -36.826 1.00 0.00 C ATOM 805 CD2 PHE A 48 -13.481 -34.035 -36.175 1.00 0.00 C ATOM 806 CE1 PHE A 48 -14.664 -35.902 -37.819 1.00 0.00 C ATOM 807 CE2 PHE A 48 -12.747 -34.647 -37.170 1.00 0.00 C ATOM 808 CZ PHE A 48 -13.338 -35.579 -37.989 1.00 0.00 C ATOM 0 H PHE A 48 -16.839 -32.052 -33.492 1.00 0.00 H new ATOM 0 HA PHE A 48 -16.121 -32.059 -36.269 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.969 -33.169 -34.192 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.180 -34.429 -34.318 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.443 -35.551 -36.696 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.011 -33.304 -35.533 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -15.128 -36.634 -38.464 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.706 -34.393 -37.306 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.761 -36.058 -38.766 1.00 0.00 H new ATOM 818 N GLN A 49 -18.718 -33.824 -35.401 1.00 0.00 N ATOM 819 CA GLN A 49 -19.858 -34.579 -35.975 1.00 0.00 C ATOM 820 C GLN A 49 -20.647 -33.715 -36.947 1.00 0.00 C ATOM 821 O GLN A 49 -21.001 -34.151 -38.026 1.00 0.00 O ATOM 822 CB GLN A 49 -20.786 -35.004 -34.826 1.00 0.00 C ATOM 823 CG GLN A 49 -20.129 -36.145 -34.047 1.00 0.00 C ATOM 824 CD GLN A 49 -21.084 -36.628 -32.954 1.00 0.00 C ATOM 825 OE1 GLN A 49 -22.087 -36.004 -32.668 1.00 0.00 O ATOM 826 NE2 GLN A 49 -20.811 -37.735 -32.318 1.00 0.00 N ATOM 0 H GLN A 49 -18.770 -33.645 -34.398 1.00 0.00 H new ATOM 0 HA GLN A 49 -19.475 -35.447 -36.512 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.977 -34.159 -34.165 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.750 -35.325 -35.220 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.884 -36.966 -34.720 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.193 -35.806 -33.604 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.971 -38.264 -32.553 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.438 -38.071 -31.587 1.00 0.00 H new ATOM 835 N LYS A 50 -20.908 -32.503 -36.551 1.00 0.00 N ATOM 836 CA LYS A 50 -21.675 -31.594 -37.439 1.00 0.00 C ATOM 837 C LYS A 50 -20.913 -31.327 -38.732 1.00 0.00 C ATOM 838 O LYS A 50 -21.498 -31.256 -39.795 1.00 0.00 O ATOM 839 CB LYS A 50 -21.886 -30.264 -36.702 1.00 0.00 C ATOM 840 CG LYS A 50 -22.936 -29.439 -37.447 1.00 0.00 C ATOM 841 CD LYS A 50 -23.354 -28.252 -36.574 1.00 0.00 C ATOM 842 CE LYS A 50 -22.545 -27.018 -36.981 1.00 0.00 C ATOM 843 NZ LYS A 50 -21.127 -27.155 -36.542 1.00 0.00 N ATOM 0 H LYS A 50 -20.625 -32.105 -35.656 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.629 -32.059 -37.689 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -22.211 -30.449 -35.678 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -20.947 -29.713 -36.644 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -22.532 -29.084 -38.395 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.803 -30.057 -37.681 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -24.420 -28.057 -36.690 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -23.185 -28.482 -35.522 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -22.586 -26.889 -38.063 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -22.985 -26.125 -36.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -20.639 -26.244 -36.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -21.099 -27.440 -35.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -20.653 -27.877 -37.121 1.00 0.00 H new ATOM 857 N ILE A 51 -19.624 -31.184 -38.621 1.00 0.00 N ATOM 858 CA ILE A 51 -18.815 -30.922 -39.836 1.00 0.00 C ATOM 859 C ILE A 51 -18.872 -32.117 -40.779 1.00 0.00 C ATOM 860 O ILE A 51 -18.940 -31.960 -41.982 1.00 0.00 O ATOM 861 CB ILE A 51 -17.360 -30.678 -39.402 1.00 0.00 C ATOM 862 CG1 ILE A 51 -17.121 -29.184 -39.244 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.405 -31.208 -40.493 1.00 0.00 C ATOM 864 CD1 ILE A 51 -17.828 -28.692 -37.981 1.00 0.00 C ATOM 0 H ILE A 51 -19.100 -31.237 -37.747 1.00 0.00 H new ATOM 0 HA ILE A 51 -19.209 -30.051 -40.360 1.00 0.00 H new ATOM 0 HB ILE A 51 -17.178 -31.190 -38.457 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.052 -28.979 -39.180 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -17.496 -28.649 -40.117 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.373 -31.036 -40.188 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.569 -32.277 -40.632 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.598 -30.686 -41.430 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -17.660 -27.622 -37.863 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.898 -28.884 -38.065 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.431 -29.219 -37.113 1.00 0.00 H new ATOM 876 N TYR A 52 -18.843 -33.290 -40.215 1.00 0.00 N ATOM 877 CA TYR A 52 -18.894 -34.503 -41.062 1.00 0.00 C ATOM 878 C TYR A 52 -20.181 -34.541 -41.873 1.00 0.00 C ATOM 879 O TYR A 52 -20.172 -34.878 -43.041 1.00 0.00 O ATOM 880 CB TYR A 52 -18.847 -35.737 -40.149 1.00 0.00 C ATOM 881 CG TYR A 52 -18.799 -37.004 -41.008 1.00 0.00 C ATOM 882 CD1 TYR A 52 -17.596 -37.482 -41.488 1.00 0.00 C ATOM 883 CD2 TYR A 52 -19.959 -37.689 -41.312 1.00 0.00 C ATOM 884 CE1 TYR A 52 -17.554 -38.626 -42.259 1.00 0.00 C ATOM 885 CE2 TYR A 52 -19.916 -38.833 -42.083 1.00 0.00 C ATOM 886 CZ TYR A 52 -18.714 -39.311 -42.562 1.00 0.00 C ATOM 887 OH TYR A 52 -18.671 -40.456 -43.331 1.00 0.00 O ATOM 0 H TYR A 52 -18.787 -33.457 -39.210 1.00 0.00 H new ATOM 0 HA TYR A 52 -18.048 -34.493 -41.749 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.972 -35.690 -39.501 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -19.723 -35.757 -39.501 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.681 -36.957 -41.258 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -20.907 -37.327 -40.944 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.606 -38.988 -42.628 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -20.831 -39.358 -42.313 1.00 0.00 H new ATOM 0 HH TYR A 52 -19.578 -40.808 -43.444 1.00 0.00 H new ATOM 897 N LYS A 53 -21.270 -34.195 -41.241 1.00 0.00 N ATOM 898 CA LYS A 53 -22.560 -34.207 -41.965 1.00 0.00 C ATOM 899 C LYS A 53 -22.552 -33.170 -43.077 1.00 0.00 C ATOM 900 O LYS A 53 -23.431 -33.146 -43.916 1.00 0.00 O ATOM 901 CB LYS A 53 -23.680 -33.863 -40.970 1.00 0.00 C ATOM 902 CG LYS A 53 -24.204 -35.155 -40.340 1.00 0.00 C ATOM 903 CD LYS A 53 -25.178 -34.804 -39.214 1.00 0.00 C ATOM 904 CE LYS A 53 -25.490 -36.069 -38.409 1.00 0.00 C ATOM 905 NZ LYS A 53 -26.746 -35.893 -37.628 1.00 0.00 N ATOM 0 H LYS A 53 -21.316 -33.908 -40.263 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.720 -35.193 -42.402 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -23.303 -33.193 -40.197 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.488 -33.339 -41.480 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -24.704 -35.765 -41.093 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -23.375 -35.746 -39.950 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -24.744 -34.043 -38.565 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -26.096 -34.385 -39.627 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -25.590 -36.920 -39.082 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -24.663 -36.291 -37.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -26.943 -36.760 -37.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -26.638 -35.093 -36.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -27.535 -35.703 -38.278 1.00 0.00 H new ATOM 919 N GLN A 54 -21.556 -32.326 -43.060 1.00 0.00 N ATOM 920 CA GLN A 54 -21.469 -31.279 -44.107 1.00 0.00 C ATOM 921 C GLN A 54 -20.803 -31.828 -45.360 1.00 0.00 C ATOM 922 O GLN A 54 -21.374 -31.800 -46.434 1.00 0.00 O ATOM 923 CB GLN A 54 -20.622 -30.120 -43.563 1.00 0.00 C ATOM 924 CG GLN A 54 -20.908 -28.861 -44.385 1.00 0.00 C ATOM 925 CD GLN A 54 -19.974 -27.738 -43.931 1.00 0.00 C ATOM 926 OE1 GLN A 54 -18.865 -27.974 -43.495 1.00 0.00 O ATOM 927 NE2 GLN A 54 -20.383 -26.501 -44.016 1.00 0.00 N ATOM 0 H GLN A 54 -20.805 -32.319 -42.369 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.474 -30.942 -44.363 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -20.855 -29.944 -42.513 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -19.563 -30.371 -43.616 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -20.762 -29.064 -45.446 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -21.948 -28.559 -44.259 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -21.313 -26.295 -44.381 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -19.773 -25.740 -43.717 1.00 0.00 H new ATOM 936 N PHE A 55 -19.605 -32.317 -45.202 1.00 0.00 N ATOM 937 CA PHE A 55 -18.885 -32.872 -46.375 1.00 0.00 C ATOM 938 C PHE A 55 -19.399 -34.268 -46.700 1.00 0.00 C ATOM 939 O PHE A 55 -19.624 -34.600 -47.846 1.00 0.00 O ATOM 940 CB PHE A 55 -17.387 -32.955 -46.030 1.00 0.00 C ATOM 941 CG PHE A 55 -16.724 -31.609 -46.334 1.00 0.00 C ATOM 942 CD1 PHE A 55 -16.360 -31.281 -47.629 1.00 0.00 C ATOM 943 CD2 PHE A 55 -16.479 -30.701 -45.318 1.00 0.00 C ATOM 944 CE1 PHE A 55 -15.764 -30.067 -47.902 1.00 0.00 C ATOM 945 CE2 PHE A 55 -15.882 -29.487 -45.595 1.00 0.00 C ATOM 946 CZ PHE A 55 -15.525 -29.172 -46.885 1.00 0.00 C ATOM 0 H PHE A 55 -19.099 -32.355 -44.317 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.047 -32.228 -47.239 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.258 -33.208 -44.978 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -16.912 -33.747 -46.609 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -16.544 -31.980 -48.431 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -16.756 -30.944 -44.303 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -15.485 -29.819 -48.915 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -15.695 -28.784 -44.797 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.057 -28.223 -47.100 1.00 0.00 H new ATOM 956 N PHE A 56 -19.578 -35.058 -45.677 1.00 0.00 N ATOM 957 CA PHE A 56 -20.078 -36.440 -45.889 1.00 0.00 C ATOM 958 C PHE A 56 -21.588 -36.499 -45.634 1.00 0.00 C ATOM 959 O PHE A 56 -22.109 -35.760 -44.822 1.00 0.00 O ATOM 960 CB PHE A 56 -19.368 -37.362 -44.880 1.00 0.00 C ATOM 961 CG PHE A 56 -17.852 -37.189 -45.015 1.00 0.00 C ATOM 962 CD1 PHE A 56 -17.187 -36.221 -44.283 1.00 0.00 C ATOM 963 CD2 PHE A 56 -17.127 -38.002 -45.869 1.00 0.00 C ATOM 964 CE1 PHE A 56 -15.820 -36.070 -44.404 1.00 0.00 C ATOM 965 CE2 PHE A 56 -15.760 -37.846 -45.987 1.00 0.00 C ATOM 966 CZ PHE A 56 -15.108 -36.881 -45.255 1.00 0.00 C ATOM 0 H PHE A 56 -19.399 -34.804 -44.705 1.00 0.00 H new ATOM 0 HA PHE A 56 -19.879 -36.752 -46.914 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.684 -37.121 -43.865 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.645 -38.401 -45.062 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.741 -35.580 -43.613 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.633 -38.762 -46.446 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.309 -35.313 -43.828 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -15.201 -38.484 -46.656 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.039 -36.761 -45.349 1.00 0.00 H new ATOM 976 N PRO A 57 -22.270 -37.386 -46.337 1.00 0.00 N ATOM 977 CA PRO A 57 -23.710 -37.529 -46.177 1.00 0.00 C ATOM 978 C PRO A 57 -24.067 -37.757 -44.716 1.00 0.00 C ATOM 979 O PRO A 57 -24.485 -36.849 -44.027 1.00 0.00 O ATOM 980 CB PRO A 57 -24.083 -38.772 -47.014 1.00 0.00 C ATOM 981 CG PRO A 57 -22.776 -39.271 -47.707 1.00 0.00 C ATOM 982 CD PRO A 57 -21.650 -38.303 -47.303 1.00 0.00 C ATOM 0 HA PRO A 57 -24.245 -36.636 -46.499 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -24.503 -39.552 -46.379 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -24.841 -38.523 -47.756 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -22.539 -40.288 -47.395 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -22.898 -39.290 -48.790 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -20.810 -38.837 -46.858 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.263 -37.764 -48.168 1.00 0.00 H new ATOM 990 N PHE A 58 -23.890 -38.965 -44.268 1.00 0.00 N ATOM 991 CA PHE A 58 -24.214 -39.265 -42.853 1.00 0.00 C ATOM 992 C PHE A 58 -23.792 -40.679 -42.476 1.00 0.00 C ATOM 993 O PHE A 58 -22.844 -40.866 -41.744 1.00 0.00 O ATOM 994 CB PHE A 58 -25.744 -39.114 -42.624 1.00 0.00 C ATOM 995 CG PHE A 58 -26.534 -39.622 -43.846 1.00 0.00 C ATOM 996 CD1 PHE A 58 -26.823 -38.773 -44.904 1.00 0.00 C ATOM 997 CD2 PHE A 58 -26.994 -40.931 -43.894 1.00 0.00 C ATOM 998 CE1 PHE A 58 -27.555 -39.226 -45.984 1.00 0.00 C ATOM 999 CE2 PHE A 58 -27.724 -41.377 -44.977 1.00 0.00 C ATOM 1000 CZ PHE A 58 -28.004 -40.526 -46.019 1.00 0.00 C ATOM 0 H PHE A 58 -23.538 -39.750 -44.816 1.00 0.00 H new ATOM 0 HA PHE A 58 -23.667 -38.561 -42.226 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.040 -39.673 -41.736 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.987 -38.068 -42.438 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -26.473 -37.751 -44.883 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -26.779 -41.605 -43.078 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -27.776 -38.558 -46.803 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -28.076 -42.398 -45.006 1.00 0.00 H new ATOM 0 HZ PHE A 58 -28.576 -40.877 -46.865 1.00 0.00 H new ATOM 1010 N GLY A 59 -24.490 -41.645 -42.997 1.00 0.00 N ATOM 1011 CA GLY A 59 -24.145 -43.061 -42.678 1.00 0.00 C ATOM 1012 C GLY A 59 -23.874 -43.220 -41.179 1.00 0.00 C ATOM 1013 O GLY A 59 -24.779 -43.466 -40.406 1.00 0.00 O ATOM 0 H GLY A 59 -25.282 -41.520 -43.628 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -24.962 -43.717 -42.978 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.266 -43.365 -43.247 1.00 0.00 H new ATOM 1017 N ASP A 60 -22.628 -43.074 -40.808 1.00 0.00 N ATOM 1018 CA ASP A 60 -22.254 -43.206 -39.373 1.00 0.00 C ATOM 1019 C ASP A 60 -21.291 -42.078 -38.966 1.00 0.00 C ATOM 1020 O ASP A 60 -20.087 -42.239 -38.976 1.00 0.00 O ATOM 1021 CB ASP A 60 -21.552 -44.566 -39.197 1.00 0.00 C ATOM 1022 CG ASP A 60 -22.210 -45.594 -40.122 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -23.422 -45.522 -40.234 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -21.462 -46.393 -40.662 1.00 0.00 O ATOM 0 H ASP A 60 -21.854 -42.869 -41.440 1.00 0.00 H new ATOM 0 HA ASP A 60 -23.144 -43.141 -38.746 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -20.491 -44.475 -39.431 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -21.623 -44.894 -38.160 1.00 0.00 H new ATOM 1029 N PRO A 61 -21.863 -40.941 -38.620 1.00 0.00 N ATOM 1030 CA PRO A 61 -21.081 -39.774 -38.212 1.00 0.00 C ATOM 1031 C PRO A 61 -20.467 -39.937 -36.825 1.00 0.00 C ATOM 1032 O PRO A 61 -19.278 -39.765 -36.648 1.00 0.00 O ATOM 1033 CB PRO A 61 -22.102 -38.615 -38.179 1.00 0.00 C ATOM 1034 CG PRO A 61 -23.512 -39.230 -38.453 1.00 0.00 C ATOM 1035 CD PRO A 61 -23.316 -40.744 -38.642 1.00 0.00 C ATOM 0 HA PRO A 61 -20.248 -39.612 -38.896 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -22.083 -38.114 -37.211 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -21.857 -37.865 -38.931 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -24.188 -39.030 -37.621 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -23.960 -38.786 -39.342 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.803 -41.308 -37.847 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -23.747 -41.084 -39.584 1.00 0.00 H new ATOM 1043 N SER A 62 -21.284 -40.268 -35.869 1.00 0.00 N ATOM 1044 CA SER A 62 -20.755 -40.443 -34.495 1.00 0.00 C ATOM 1045 C SER A 62 -19.814 -41.620 -34.453 1.00 0.00 C ATOM 1046 O SER A 62 -18.914 -41.681 -33.638 1.00 0.00 O ATOM 1047 CB SER A 62 -21.930 -40.711 -33.547 1.00 0.00 C ATOM 1048 OG SER A 62 -22.539 -41.882 -34.071 1.00 0.00 O ATOM 0 H SER A 62 -22.286 -40.424 -35.979 1.00 0.00 H new ATOM 0 HA SER A 62 -20.219 -39.543 -34.194 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.589 -40.863 -32.523 1.00 0.00 H new ATOM 0 HB3 SER A 62 -22.627 -39.873 -33.530 1.00 0.00 H new ATOM 0 HG SER A 62 -23.308 -42.127 -33.516 1.00 0.00 H new ATOM 1054 N ALA A 63 -20.040 -42.539 -35.336 1.00 0.00 N ATOM 1055 CA ALA A 63 -19.182 -43.729 -35.384 1.00 0.00 C ATOM 1056 C ALA A 63 -17.795 -43.362 -35.883 1.00 0.00 C ATOM 1057 O ALA A 63 -16.799 -43.688 -35.261 1.00 0.00 O ATOM 1058 CB ALA A 63 -19.813 -44.721 -36.357 1.00 0.00 C ATOM 0 H ALA A 63 -20.788 -42.512 -36.029 1.00 0.00 H new ATOM 0 HA ALA A 63 -19.091 -44.159 -34.386 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -19.196 -45.618 -36.414 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -20.810 -44.988 -36.008 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -19.884 -44.266 -37.345 1.00 0.00 H new ATOM 1064 N PHE A 64 -17.746 -42.678 -36.997 1.00 0.00 N ATOM 1065 CA PHE A 64 -16.430 -42.289 -37.535 1.00 0.00 C ATOM 1066 C PHE A 64 -15.680 -41.459 -36.510 1.00 0.00 C ATOM 1067 O PHE A 64 -14.475 -41.542 -36.402 1.00 0.00 O ATOM 1068 CB PHE A 64 -16.642 -41.459 -38.810 1.00 0.00 C ATOM 1069 CG PHE A 64 -15.401 -41.573 -39.699 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -14.972 -42.810 -40.158 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.683 -40.442 -40.051 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -13.850 -42.908 -40.953 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.562 -40.547 -40.846 1.00 0.00 C ATOM 1074 CZ PHE A 64 -13.147 -41.777 -41.295 1.00 0.00 C ATOM 0 H PHE A 64 -18.554 -42.380 -37.544 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.848 -43.182 -37.763 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -17.522 -41.814 -39.347 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.825 -40.416 -38.553 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -15.520 -43.701 -39.891 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.003 -39.472 -39.700 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.523 -43.874 -41.308 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -13.009 -39.660 -41.117 1.00 0.00 H new ATOM 0 HZ PHE A 64 -12.268 -41.856 -41.917 1.00 0.00 H new ATOM 1084 N ALA A 65 -16.415 -40.670 -35.763 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.760 -39.826 -34.734 1.00 0.00 C ATOM 1086 C ALA A 65 -15.113 -40.708 -33.688 1.00 0.00 C ATOM 1087 O ALA A 65 -14.006 -40.457 -33.254 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.832 -38.952 -34.061 1.00 0.00 C ATOM 0 H ALA A 65 -17.429 -40.579 -35.825 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.998 -39.201 -35.200 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.366 -38.325 -33.301 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.309 -38.320 -34.810 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.582 -39.591 -33.594 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.819 -41.732 -33.293 1.00 0.00 N ATOM 1095 CA GLU A 66 -15.258 -42.643 -32.278 1.00 0.00 C ATOM 1096 C GLU A 66 -13.985 -43.263 -32.815 1.00 0.00 C ATOM 1097 O GLU A 66 -13.125 -43.688 -32.067 1.00 0.00 O ATOM 1098 CB GLU A 66 -16.277 -43.756 -31.998 1.00 0.00 C ATOM 1099 CG GLU A 66 -17.231 -43.294 -30.896 1.00 0.00 C ATOM 1100 CD GLU A 66 -18.336 -44.336 -30.713 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -18.106 -45.451 -31.153 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -19.347 -43.959 -30.145 1.00 0.00 O ATOM 0 H GLU A 66 -16.752 -41.969 -33.631 1.00 0.00 H new ATOM 0 HA GLU A 66 -15.041 -42.093 -31.362 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.835 -43.992 -32.904 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.764 -44.668 -31.693 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.686 -43.157 -29.962 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -17.665 -42.329 -31.156 1.00 0.00 H new ATOM 1109 N TYR A 67 -13.889 -43.299 -34.118 1.00 0.00 N ATOM 1110 CA TYR A 67 -12.688 -43.880 -34.750 1.00 0.00 C ATOM 1111 C TYR A 67 -11.508 -43.010 -34.448 1.00 0.00 C ATOM 1112 O TYR A 67 -10.560 -43.417 -33.808 1.00 0.00 O ATOM 1113 CB TYR A 67 -12.905 -43.868 -36.265 1.00 0.00 C ATOM 1114 CG TYR A 67 -12.143 -45.024 -36.908 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -12.626 -46.315 -36.838 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -10.966 -44.787 -37.585 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -11.939 -47.352 -37.436 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -10.279 -45.822 -38.183 1.00 0.00 C ATOM 1119 CZ TYR A 67 -10.759 -47.111 -38.114 1.00 0.00 C ATOM 1120 OH TYR A 67 -10.072 -48.145 -38.713 1.00 0.00 O ATOM 0 H TYR A 67 -14.595 -42.949 -34.765 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.516 -44.891 -34.380 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.968 -43.952 -36.490 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.565 -42.920 -36.682 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -13.548 -46.515 -36.312 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -10.578 -43.781 -37.648 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -12.326 -48.358 -37.374 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -9.358 -45.620 -38.709 1.00 0.00 H new ATOM 0 HH TYR A 67 -9.265 -47.795 -39.146 1.00 0.00 H new ATOM 1130 N VAL A 68 -11.596 -41.815 -34.925 1.00 0.00 N ATOM 1131 CA VAL A 68 -10.506 -40.857 -34.699 1.00 0.00 C ATOM 1132 C VAL A 68 -10.056 -40.904 -33.249 1.00 0.00 C ATOM 1133 O VAL A 68 -8.886 -40.789 -32.956 1.00 0.00 O ATOM 1134 CB VAL A 68 -11.043 -39.459 -35.018 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.873 -38.534 -35.368 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -11.996 -39.561 -36.213 1.00 0.00 C ATOM 0 H VAL A 68 -12.384 -41.459 -35.466 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.654 -41.103 -35.333 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.573 -39.054 -34.156 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.252 -37.538 -35.596 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.188 -38.477 -34.522 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.345 -38.928 -36.236 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.387 -38.572 -36.452 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.458 -39.957 -37.075 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.822 -40.227 -35.964 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.998 -41.084 -32.360 1.00 0.00 N ATOM 1147 CA PHE A 69 -10.639 -41.142 -30.923 1.00 0.00 C ATOM 1148 C PHE A 69 -9.879 -42.423 -30.620 1.00 0.00 C ATOM 1149 O PHE A 69 -8.952 -42.430 -29.836 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.932 -41.121 -30.094 1.00 0.00 C ATOM 1151 CG PHE A 69 -12.334 -39.670 -29.827 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -12.349 -38.747 -30.859 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -12.691 -39.260 -28.554 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -12.715 -37.438 -30.619 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -13.057 -37.950 -28.319 1.00 0.00 C ATOM 1156 CZ PHE A 69 -13.069 -37.041 -29.351 1.00 0.00 C ATOM 0 H PHE A 69 -11.990 -41.192 -32.570 1.00 0.00 H new ATOM 0 HA PHE A 69 -10.008 -40.289 -30.674 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.729 -41.639 -30.627 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.783 -41.649 -29.152 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.073 -39.053 -31.857 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.683 -39.969 -27.740 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.723 -36.724 -31.429 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -13.334 -37.638 -27.323 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.356 -36.016 -29.166 1.00 0.00 H new ATOM 1166 N ASN A 70 -10.287 -43.491 -31.250 1.00 0.00 N ATOM 1167 CA ASN A 70 -9.600 -44.779 -31.014 1.00 0.00 C ATOM 1168 C ASN A 70 -8.165 -44.701 -31.514 1.00 0.00 C ATOM 1169 O ASN A 70 -7.306 -45.436 -31.069 1.00 0.00 O ATOM 1170 CB ASN A 70 -10.343 -45.873 -31.799 1.00 0.00 C ATOM 1171 CG ASN A 70 -10.596 -47.072 -30.882 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -10.360 -48.206 -31.247 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -11.074 -46.864 -29.684 1.00 0.00 N ATOM 0 H ASN A 70 -11.062 -43.522 -31.913 1.00 0.00 H new ATOM 0 HA ASN A 70 -9.595 -45.004 -29.948 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -11.288 -45.485 -32.179 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.754 -46.180 -32.663 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -11.247 -47.652 -29.060 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -11.274 -45.913 -29.373 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.938 -43.801 -32.437 1.00 0.00 N ATOM 1181 CA VAL A 71 -6.573 -43.641 -32.993 1.00 0.00 C ATOM 1182 C VAL A 71 -5.844 -42.478 -32.327 1.00 0.00 C ATOM 1183 O VAL A 71 -4.738 -42.631 -31.848 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.696 -43.350 -34.493 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -5.306 -43.404 -35.126 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -7.587 -44.412 -35.142 1.00 0.00 C ATOM 0 H VAL A 71 -8.642 -43.174 -32.825 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.007 -44.555 -32.812 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.134 -42.363 -34.644 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.384 -43.198 -36.194 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.664 -42.657 -34.658 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.877 -44.395 -34.978 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.677 -44.209 -36.209 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.144 -45.397 -34.996 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.575 -44.387 -34.683 1.00 0.00 H new ATOM 1196 N PHE A 72 -6.477 -41.331 -32.306 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.824 -40.157 -31.674 1.00 0.00 C ATOM 1198 C PHE A 72 -6.117 -40.114 -30.180 1.00 0.00 C ATOM 1199 O PHE A 72 -5.213 -40.103 -29.370 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.371 -38.878 -32.331 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.566 -38.589 -33.597 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.307 -38.020 -33.512 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -6.078 -38.904 -34.845 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.574 -37.771 -34.653 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.343 -38.653 -35.985 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.092 -38.088 -35.888 1.00 0.00 C ATOM 0 H PHE A 72 -7.405 -41.163 -32.695 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.746 -40.232 -31.814 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.426 -39.001 -32.575 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.300 -38.039 -31.639 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.896 -37.769 -32.545 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -7.059 -39.349 -34.926 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.592 -37.327 -34.577 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -5.750 -38.900 -36.954 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.517 -37.893 -36.781 1.00 0.00 H new ATOM 1216 N ASP A 73 -7.376 -40.091 -29.840 1.00 0.00 N ATOM 1217 CA ASP A 73 -7.737 -40.051 -28.404 1.00 0.00 C ATOM 1218 C ASP A 73 -7.474 -41.394 -27.755 1.00 0.00 C ATOM 1219 O ASP A 73 -8.358 -42.007 -27.190 1.00 0.00 O ATOM 1220 CB ASP A 73 -9.231 -39.713 -28.283 1.00 0.00 C ATOM 1221 CG ASP A 73 -9.520 -39.200 -26.871 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -8.713 -38.412 -26.406 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -10.532 -39.625 -26.338 1.00 0.00 O ATOM 0 H ASP A 73 -8.161 -40.098 -30.491 1.00 0.00 H new ATOM 0 HA ASP A 73 -7.133 -39.296 -27.901 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.506 -38.958 -29.020 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.834 -40.597 -28.492 1.00 0.00 H new ATOM 1228 N ALA A 74 -6.253 -41.824 -27.852 1.00 0.00 N ATOM 1229 CA ALA A 74 -5.880 -43.123 -27.260 1.00 0.00 C ATOM 1230 C ALA A 74 -6.074 -43.118 -25.749 1.00 0.00 C ATOM 1231 O ALA A 74 -6.557 -44.077 -25.181 1.00 0.00 O ATOM 1232 CB ALA A 74 -4.400 -43.365 -27.562 1.00 0.00 C ATOM 0 H ALA A 74 -5.495 -41.326 -28.319 1.00 0.00 H new ATOM 0 HA ALA A 74 -6.512 -43.904 -27.683 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -4.093 -44.320 -27.136 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -4.247 -43.383 -28.641 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -3.804 -42.564 -27.124 1.00 0.00 H new ATOM 1238 N ASP A 75 -5.698 -42.037 -25.122 1.00 0.00 N ATOM 1239 CA ASP A 75 -5.858 -41.963 -23.650 1.00 0.00 C ATOM 1240 C ASP A 75 -7.255 -41.503 -23.279 1.00 0.00 C ATOM 1241 O ASP A 75 -7.474 -40.961 -22.214 1.00 0.00 O ATOM 1242 CB ASP A 75 -4.833 -40.960 -23.097 1.00 0.00 C ATOM 1243 CG ASP A 75 -3.425 -41.541 -23.245 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -3.157 -42.042 -24.324 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -2.698 -41.450 -22.270 1.00 0.00 O ATOM 0 H ASP A 75 -5.292 -41.212 -25.563 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.698 -42.954 -23.225 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.907 -40.014 -23.634 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.043 -40.749 -22.049 1.00 0.00 H new ATOM 1250 N LYS A 76 -8.174 -41.736 -24.167 1.00 0.00 N ATOM 1251 CA LYS A 76 -9.578 -41.325 -23.902 1.00 0.00 C ATOM 1252 C LYS A 76 -9.626 -39.942 -23.263 1.00 0.00 C ATOM 1253 O LYS A 76 -10.597 -39.583 -22.628 1.00 0.00 O ATOM 1254 CB LYS A 76 -10.204 -42.345 -22.933 1.00 0.00 C ATOM 1255 CG LYS A 76 -11.464 -42.936 -23.567 1.00 0.00 C ATOM 1256 CD LYS A 76 -12.573 -41.884 -23.560 1.00 0.00 C ATOM 1257 CE LYS A 76 -13.674 -42.316 -24.529 1.00 0.00 C ATOM 1258 NZ LYS A 76 -14.530 -41.154 -24.896 1.00 0.00 N ATOM 0 H LYS A 76 -8.016 -42.193 -25.065 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.126 -41.291 -24.844 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.490 -43.137 -22.709 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -10.451 -41.862 -21.988 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.256 -43.255 -24.588 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -11.782 -43.821 -23.015 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.979 -41.771 -22.555 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.173 -40.913 -23.853 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -13.229 -42.745 -25.427 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.284 -43.095 -24.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -15.273 -41.464 -25.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -14.969 -40.762 -24.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.947 -40.423 -25.351 1.00 0.00 H new ATOM 1272 N ASN A 77 -8.572 -39.193 -23.445 1.00 0.00 N ATOM 1273 CA ASN A 77 -8.532 -37.831 -22.857 1.00 0.00 C ATOM 1274 C ASN A 77 -9.868 -37.114 -23.039 1.00 0.00 C ATOM 1275 O ASN A 77 -10.664 -37.043 -22.123 1.00 0.00 O ATOM 1276 CB ASN A 77 -7.427 -37.030 -23.567 1.00 0.00 C ATOM 1277 CG ASN A 77 -6.642 -36.226 -22.530 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -7.189 -35.402 -21.824 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -5.360 -36.433 -22.405 1.00 0.00 N ATOM 0 H ASN A 77 -7.743 -39.467 -23.973 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.331 -37.910 -21.789 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.759 -37.705 -24.103 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -7.865 -36.361 -24.308 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.823 -35.905 -21.718 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.895 -37.123 -22.995 1.00 0.00 H new ATOM 1286 N GLY A 78 -10.095 -36.596 -24.216 1.00 0.00 N ATOM 1287 CA GLY A 78 -11.382 -35.883 -24.460 1.00 0.00 C ATOM 1288 C GLY A 78 -11.350 -35.152 -25.805 1.00 0.00 C ATOM 1289 O GLY A 78 -12.079 -35.494 -26.715 1.00 0.00 O ATOM 0 H GLY A 78 -9.455 -36.634 -25.009 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -12.206 -36.596 -24.448 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -11.566 -35.169 -23.657 1.00 0.00 H new ATOM 1293 N TYR A 79 -10.503 -34.160 -25.902 1.00 0.00 N ATOM 1294 CA TYR A 79 -10.411 -33.398 -27.174 1.00 0.00 C ATOM 1295 C TYR A 79 -9.278 -33.924 -28.045 1.00 0.00 C ATOM 1296 O TYR A 79 -8.359 -34.555 -27.557 1.00 0.00 O ATOM 1297 CB TYR A 79 -10.134 -31.923 -26.838 1.00 0.00 C ATOM 1298 CG TYR A 79 -9.077 -31.841 -25.736 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -9.412 -32.104 -24.425 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -7.775 -31.495 -26.037 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -8.461 -32.021 -23.428 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -6.824 -31.412 -25.042 1.00 0.00 C ATOM 1303 CZ TYR A 79 -7.160 -31.675 -23.730 1.00 0.00 C ATOM 1304 OH TYR A 79 -6.209 -31.585 -22.734 1.00 0.00 O ATOM 0 H TYR A 79 -9.877 -33.849 -25.159 1.00 0.00 H new ATOM 0 HA TYR A 79 -11.348 -33.507 -27.720 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -9.789 -31.395 -27.727 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.052 -31.434 -26.513 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.427 -32.377 -24.176 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.499 -31.288 -27.060 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -8.737 -32.228 -22.405 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.809 -31.139 -25.291 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.348 -31.331 -23.126 1.00 0.00 H new ATOM 1314 N ILE A 80 -9.371 -33.650 -29.326 1.00 0.00 N ATOM 1315 CA ILE A 80 -8.313 -34.118 -30.272 1.00 0.00 C ATOM 1316 C ILE A 80 -7.788 -32.958 -31.104 1.00 0.00 C ATOM 1317 O ILE A 80 -8.421 -31.926 -31.208 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.912 -35.159 -31.221 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -10.395 -34.892 -31.420 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -8.741 -36.559 -30.598 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -10.753 -35.167 -32.877 1.00 0.00 C ATOM 0 H ILE A 80 -10.133 -33.124 -29.754 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.495 -34.547 -29.693 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.402 -35.103 -32.183 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.985 -35.528 -30.760 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.631 -33.860 -31.162 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.165 -37.309 -31.266 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.681 -36.764 -30.448 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.257 -36.596 -29.638 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.815 -34.979 -33.032 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.170 -34.512 -33.525 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.530 -36.207 -33.117 1.00 0.00 H new ATOM 1333 N ASP A 81 -6.638 -33.148 -31.686 1.00 0.00 N ATOM 1334 CA ASP A 81 -6.054 -32.067 -32.516 1.00 0.00 C ATOM 1335 C ASP A 81 -6.522 -32.186 -33.960 1.00 0.00 C ATOM 1336 O ASP A 81 -6.221 -33.149 -34.637 1.00 0.00 O ATOM 1337 CB ASP A 81 -4.525 -32.199 -32.477 1.00 0.00 C ATOM 1338 CG ASP A 81 -3.989 -31.508 -31.222 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -4.075 -32.136 -30.179 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -3.524 -30.390 -31.376 1.00 0.00 O ATOM 0 H ASP A 81 -6.082 -34.001 -31.622 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.373 -31.101 -32.123 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.239 -33.251 -32.477 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.087 -31.750 -33.368 1.00 0.00 H new ATOM 1345 N PHE A 82 -7.251 -31.201 -34.404 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.751 -31.235 -35.800 1.00 0.00 C ATOM 1347 C PHE A 82 -6.605 -31.140 -36.800 1.00 0.00 C ATOM 1348 O PHE A 82 -6.527 -31.919 -37.730 1.00 0.00 O ATOM 1349 CB PHE A 82 -8.687 -30.033 -36.003 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.628 -30.322 -37.173 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.673 -31.221 -37.030 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -9.447 -29.692 -38.392 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -11.517 -31.484 -38.089 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.295 -29.958 -39.449 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.328 -30.852 -39.296 1.00 0.00 C ATOM 0 H PHE A 82 -7.519 -30.380 -33.862 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.273 -32.178 -35.966 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.262 -29.847 -35.096 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.105 -29.133 -36.202 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.827 -31.719 -36.084 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.638 -28.988 -38.517 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.328 -32.188 -37.970 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.146 -29.463 -40.397 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.991 -31.058 -40.123 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.733 -30.192 -36.593 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.589 -30.038 -37.527 1.00 0.00 C ATOM 1367 C LYS A 83 -3.853 -31.358 -37.716 1.00 0.00 C ATOM 1368 O LYS A 83 -3.499 -31.724 -38.824 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.615 -29.004 -36.936 1.00 0.00 C ATOM 1370 CG LYS A 83 -3.394 -29.304 -35.454 1.00 0.00 C ATOM 1371 CD LYS A 83 -2.664 -28.121 -34.812 1.00 0.00 C ATOM 1372 CE LYS A 83 -2.233 -28.502 -33.394 1.00 0.00 C ATOM 1373 NZ LYS A 83 -1.620 -29.859 -33.380 1.00 0.00 N ATOM 0 H LYS A 83 -5.764 -29.524 -35.823 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.966 -29.713 -38.497 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.665 -29.036 -37.470 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.017 -27.998 -37.059 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.349 -29.472 -34.957 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.809 -30.216 -35.337 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.793 -27.849 -35.408 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.316 -27.248 -34.784 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.519 -27.770 -33.016 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.095 -28.479 -32.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.877 -29.897 -32.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.350 -30.568 -33.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.204 -30.062 -34.312 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.639 -32.054 -36.637 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.928 -33.351 -36.741 1.00 0.00 C ATOM 1389 C GLU A 84 -3.732 -34.343 -37.570 1.00 0.00 C ATOM 1390 O GLU A 84 -3.177 -35.208 -38.218 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.739 -33.923 -35.329 1.00 0.00 C ATOM 1392 CG GLU A 84 -1.498 -34.816 -35.316 1.00 0.00 C ATOM 1393 CD GLU A 84 -1.082 -35.087 -33.869 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -1.040 -34.119 -33.128 1.00 0.00 O ATOM 1395 OE2 GLU A 84 -0.829 -36.246 -33.587 1.00 0.00 O ATOM 0 H GLU A 84 -3.924 -31.782 -35.696 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.965 -33.188 -37.226 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.628 -33.114 -34.607 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.618 -34.496 -35.034 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.707 -35.755 -35.828 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.683 -34.333 -35.856 1.00 0.00 H new ATOM 1402 N PHE A 85 -5.028 -34.203 -37.531 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.882 -35.129 -38.312 1.00 0.00 C ATOM 1404 C PHE A 85 -5.685 -34.910 -39.805 1.00 0.00 C ATOM 1405 O PHE A 85 -5.604 -35.851 -40.568 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.350 -34.850 -37.961 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.229 -35.961 -38.538 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -8.122 -37.260 -38.069 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -9.148 -35.682 -39.537 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -8.920 -38.259 -38.590 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -9.943 -36.683 -40.055 1.00 0.00 C ATOM 1412 CZ PHE A 85 -9.828 -37.970 -39.581 1.00 0.00 C ATOM 0 H PHE A 85 -5.526 -33.492 -36.995 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.611 -36.156 -38.068 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.473 -34.798 -36.879 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.655 -33.884 -38.363 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.410 -37.493 -37.291 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.242 -34.674 -39.913 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.831 -39.269 -38.218 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.657 -36.457 -40.833 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.451 -38.753 -39.988 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.611 -33.667 -40.195 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.419 -33.367 -41.634 1.00 0.00 C ATOM 1424 C ILE A 86 -4.123 -33.981 -42.138 1.00 0.00 C ATOM 1425 O ILE A 86 -4.092 -34.627 -43.168 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.343 -31.847 -41.810 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -6.494 -31.183 -41.072 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.470 -31.516 -43.309 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -7.812 -31.788 -41.555 1.00 0.00 C ATOM 0 H ILE A 86 -5.675 -32.855 -39.582 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.253 -33.783 -42.200 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.395 -31.484 -41.413 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.385 -31.328 -39.997 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -6.486 -30.108 -41.251 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.418 -30.436 -43.449 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.657 -31.993 -43.857 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.425 -31.884 -43.683 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.643 -31.317 -41.030 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -7.918 -31.620 -42.627 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.816 -32.859 -41.353 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.071 -33.773 -41.402 1.00 0.00 N ATOM 1442 CA CYS A 87 -1.772 -34.339 -41.826 1.00 0.00 C ATOM 1443 C CYS A 87 -1.884 -35.846 -42.016 1.00 0.00 C ATOM 1444 O CYS A 87 -1.380 -36.393 -42.977 1.00 0.00 O ATOM 1445 CB CYS A 87 -0.730 -34.053 -40.733 1.00 0.00 C ATOM 1446 SG CYS A 87 0.994 -34.468 -41.095 1.00 0.00 S ATOM 0 H CYS A 87 -3.057 -33.240 -40.533 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.476 -33.884 -42.771 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -0.777 -32.991 -40.493 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.026 -34.596 -39.836 1.00 0.00 H new ATOM 0 HG CYS A 87 1.763 -33.974 -40.170 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.541 -36.492 -41.089 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.698 -37.961 -41.199 1.00 0.00 C ATOM 1454 C ALA A 88 -3.618 -38.297 -42.358 1.00 0.00 C ATOM 1455 O ALA A 88 -3.464 -39.316 -43.004 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.325 -38.485 -39.898 1.00 0.00 C ATOM 0 H ALA A 88 -2.971 -36.065 -40.268 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.724 -38.421 -41.368 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.447 -39.566 -39.963 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.675 -38.243 -39.057 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.299 -38.018 -39.749 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.565 -37.433 -42.599 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.506 -37.681 -43.711 1.00 0.00 C ATOM 1464 C LEU A 89 -4.736 -37.871 -45.005 1.00 0.00 C ATOM 1465 O LEU A 89 -5.119 -38.652 -45.853 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.427 -36.457 -43.848 1.00 0.00 C ATOM 1467 CG LEU A 89 -7.626 -36.817 -44.726 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.629 -37.630 -43.901 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.295 -35.529 -45.210 1.00 0.00 C ATOM 0 H LEU A 89 -4.722 -36.573 -42.074 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.090 -38.579 -43.508 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.767 -36.133 -42.865 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.879 -35.623 -44.287 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.295 -37.405 -45.582 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.486 -37.889 -44.523 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.151 -38.542 -43.543 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.964 -37.038 -43.049 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.151 -35.777 -45.837 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.631 -34.948 -44.351 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.580 -34.943 -45.787 1.00 0.00 H new ATOM 1481 N SER A 90 -3.654 -37.150 -45.133 1.00 0.00 N ATOM 1482 CA SER A 90 -2.841 -37.273 -46.365 1.00 0.00 C ATOM 1483 C SER A 90 -2.586 -38.738 -46.689 1.00 0.00 C ATOM 1484 O SER A 90 -2.505 -39.116 -47.841 1.00 0.00 O ATOM 1485 CB SER A 90 -1.490 -36.581 -46.126 1.00 0.00 C ATOM 1486 OG SER A 90 -1.836 -35.235 -45.835 1.00 0.00 O ATOM 0 H SER A 90 -3.305 -36.488 -44.440 1.00 0.00 H new ATOM 0 HA SER A 90 -3.375 -36.812 -47.196 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.948 -37.041 -45.300 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.848 -36.646 -47.004 1.00 0.00 H new ATOM 0 HG SER A 90 -1.965 -34.742 -46.672 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.463 -39.539 -45.666 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.214 -40.982 -45.898 1.00 0.00 C ATOM 1494 C VAL A 91 -3.363 -41.610 -46.673 1.00 0.00 C ATOM 1495 O VAL A 91 -3.159 -42.233 -47.696 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.102 -41.682 -44.537 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -1.842 -43.174 -44.758 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -0.937 -41.076 -43.752 1.00 0.00 C ATOM 0 H VAL A 91 -2.524 -39.256 -44.688 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.296 -41.095 -46.475 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.028 -41.550 -43.978 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.762 -43.676 -43.794 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.666 -43.607 -45.325 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.913 -43.303 -45.313 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.854 -41.571 -42.784 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.011 -41.214 -44.311 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.115 -40.011 -43.601 1.00 0.00 H new ATOM 1508 N THR A 92 -4.554 -41.432 -46.172 1.00 0.00 N ATOM 1509 CA THR A 92 -5.730 -42.010 -46.864 1.00 0.00 C ATOM 1510 C THR A 92 -6.330 -41.005 -47.840 1.00 0.00 C ATOM 1511 O THR A 92 -7.175 -40.212 -47.478 1.00 0.00 O ATOM 1512 CB THR A 92 -6.784 -42.363 -45.808 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.101 -41.140 -45.175 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.175 -43.228 -44.692 1.00 0.00 C ATOM 0 H THR A 92 -4.759 -40.914 -45.318 1.00 0.00 H new ATOM 0 HA THR A 92 -5.420 -42.894 -47.420 1.00 0.00 H new ATOM 0 HB THR A 92 -7.619 -42.881 -46.279 1.00 0.00 H new ATOM 0 HG1 THR A 92 -7.538 -40.543 -45.818 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.943 -43.465 -43.955 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.785 -44.152 -45.119 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.365 -42.681 -44.209 1.00 0.00 H new ATOM 1522 N SER A 93 -5.880 -41.058 -49.065 1.00 0.00 N ATOM 1523 CA SER A 93 -6.412 -40.114 -50.078 1.00 0.00 C ATOM 1524 C SER A 93 -5.965 -40.520 -51.478 1.00 0.00 C ATOM 1525 O SER A 93 -5.517 -41.629 -51.689 1.00 0.00 O ATOM 1526 CB SER A 93 -5.863 -38.711 -49.769 1.00 0.00 C ATOM 1527 OG SER A 93 -6.899 -38.089 -49.024 1.00 0.00 O ATOM 0 H SER A 93 -5.172 -41.711 -49.402 1.00 0.00 H new ATOM 0 HA SER A 93 -7.501 -40.124 -50.041 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.937 -38.763 -49.197 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.643 -38.159 -50.683 1.00 0.00 H new ATOM 0 HG SER A 93 -7.050 -38.588 -48.194 1.00 0.00 H new ATOM 1533 N ARG A 94 -6.099 -39.613 -52.408 1.00 0.00 N ATOM 1534 CA ARG A 94 -5.688 -39.922 -53.802 1.00 0.00 C ATOM 1535 C ARG A 94 -5.047 -38.706 -54.455 1.00 0.00 C ATOM 1536 O ARG A 94 -4.584 -37.809 -53.779 1.00 0.00 O ATOM 1537 CB ARG A 94 -6.940 -40.312 -54.603 1.00 0.00 C ATOM 1538 CG ARG A 94 -7.984 -39.201 -54.477 1.00 0.00 C ATOM 1539 CD ARG A 94 -9.272 -39.642 -55.174 1.00 0.00 C ATOM 1540 NE ARG A 94 -10.318 -38.602 -54.961 1.00 0.00 N ATOM 1541 CZ ARG A 94 -11.559 -38.875 -55.253 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -11.960 -38.747 -56.489 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -12.359 -39.264 -54.300 1.00 0.00 N ATOM 0 H ARG A 94 -6.474 -38.676 -52.261 1.00 0.00 H new ATOM 0 HA ARG A 94 -4.963 -40.736 -53.789 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -6.682 -40.468 -55.651 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.346 -41.253 -54.231 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -8.180 -38.987 -53.426 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -7.610 -38.281 -54.926 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -9.094 -39.784 -56.240 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -9.607 -40.600 -54.776 1.00 0.00 H new ATOM 0 HE ARG A 94 -10.066 -37.686 -54.590 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.306 -38.438 -57.208 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -12.927 -38.956 -56.736 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -12.011 -39.350 -53.345 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.333 -39.482 -54.509 1.00 0.00 H new ATOM 1557 N GLY A 95 -5.031 -38.696 -55.760 1.00 0.00 N ATOM 1558 CA GLY A 95 -4.420 -37.541 -56.477 1.00 0.00 C ATOM 1559 C GLY A 95 -2.973 -37.856 -56.855 1.00 0.00 C ATOM 1560 O GLY A 95 -2.581 -39.003 -56.918 1.00 0.00 O ATOM 0 H GLY A 95 -5.411 -39.431 -56.357 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.996 -37.315 -57.374 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.453 -36.653 -55.845 1.00 0.00 H new ATOM 1564 N GLU A 96 -2.207 -36.830 -57.097 1.00 0.00 N ATOM 1565 CA GLU A 96 -0.788 -37.054 -57.471 1.00 0.00 C ATOM 1566 C GLU A 96 0.101 -37.071 -56.234 1.00 0.00 C ATOM 1567 O GLU A 96 -0.385 -37.118 -55.121 1.00 0.00 O ATOM 1568 CB GLU A 96 -0.341 -35.903 -58.386 1.00 0.00 C ATOM 1569 CG GLU A 96 -1.248 -35.857 -59.618 1.00 0.00 C ATOM 1570 CD GLU A 96 -0.801 -36.925 -60.619 1.00 0.00 C ATOM 1571 OE1 GLU A 96 0.242 -36.706 -61.214 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -1.527 -37.898 -60.732 1.00 0.00 O ATOM 0 H GLU A 96 -2.501 -35.854 -57.052 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.700 -38.015 -57.978 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.389 -34.956 -57.849 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.696 -36.045 -58.689 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.284 -36.027 -59.327 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.204 -34.870 -60.079 1.00 0.00 H new ATOM 1579 N LEU A 97 1.391 -37.035 -56.450 1.00 0.00 N ATOM 1580 CA LEU A 97 2.327 -37.049 -55.295 1.00 0.00 C ATOM 1581 C LEU A 97 2.768 -35.635 -54.937 1.00 0.00 C ATOM 1582 O LEU A 97 3.450 -35.426 -53.954 1.00 0.00 O ATOM 1583 CB LEU A 97 3.567 -37.869 -55.686 1.00 0.00 C ATOM 1584 CG LEU A 97 3.884 -38.857 -54.562 1.00 0.00 C ATOM 1585 CD1 LEU A 97 4.904 -39.880 -55.061 1.00 0.00 C ATOM 1586 CD2 LEU A 97 4.477 -38.097 -53.374 1.00 0.00 C ATOM 0 H LEU A 97 1.830 -36.997 -57.370 1.00 0.00 H new ATOM 0 HA LEU A 97 1.822 -37.486 -54.433 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.386 -38.404 -56.618 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.417 -37.208 -55.858 1.00 0.00 H new ATOM 0 HG LEU A 97 2.971 -39.367 -54.255 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.132 -40.586 -54.262 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.492 -40.419 -55.914 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.817 -39.366 -55.363 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.704 -38.798 -52.571 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.392 -37.592 -53.685 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.758 -37.359 -53.019 1.00 0.00 H new ATOM 1598 N ASN A 98 2.371 -34.687 -55.741 1.00 0.00 N ATOM 1599 CA ASN A 98 2.758 -33.284 -55.460 1.00 0.00 C ATOM 1600 C ASN A 98 1.822 -32.666 -54.429 1.00 0.00 C ATOM 1601 O ASN A 98 2.247 -31.938 -53.555 1.00 0.00 O ATOM 1602 CB ASN A 98 2.660 -32.481 -56.768 1.00 0.00 C ATOM 1603 CG ASN A 98 1.225 -32.548 -57.298 1.00 0.00 C ATOM 1604 OD1 ASN A 98 0.272 -31.967 -56.621 1.00 0.00 O flip ATOM 1605 ND2 ASN A 98 0.961 -33.125 -58.332 1.00 0.00 N flip ATOM 0 H ASN A 98 1.799 -34.826 -56.574 1.00 0.00 H new ATOM 0 HA ASN A 98 3.774 -33.264 -55.067 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.947 -31.444 -56.594 1.00 0.00 H new ATOM 0 HB3 ASN A 98 3.352 -32.883 -57.508 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.702 -33.581 -58.865 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.002 -33.154 -58.668 1.00 0.00 H new ATOM 1612 N ASP A 99 0.561 -32.973 -54.549 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.422 -32.415 -53.587 1.00 0.00 C ATOM 1614 C ASP A 99 -0.157 -32.938 -52.180 1.00 0.00 C ATOM 1615 O ASP A 99 -0.389 -32.249 -51.208 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.828 -32.857 -54.024 1.00 0.00 C ATOM 1617 CG ASP A 99 -1.859 -34.380 -54.162 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -1.536 -34.832 -55.248 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -2.202 -35.006 -53.172 1.00 0.00 O ATOM 0 H ASP A 99 0.172 -33.583 -55.268 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.337 -31.328 -53.577 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -2.568 -32.532 -53.293 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.090 -32.389 -54.973 1.00 0.00 H new ATOM 1624 N LYS A 100 0.327 -34.148 -52.097 1.00 0.00 N ATOM 1625 CA LYS A 100 0.611 -34.728 -50.762 1.00 0.00 C ATOM 1626 C LYS A 100 1.602 -33.864 -50.002 1.00 0.00 C ATOM 1627 O LYS A 100 1.373 -33.506 -48.863 1.00 0.00 O ATOM 1628 CB LYS A 100 1.216 -36.126 -50.957 1.00 0.00 C ATOM 1629 CG LYS A 100 0.095 -37.114 -51.278 1.00 0.00 C ATOM 1630 CD LYS A 100 0.637 -38.540 -51.173 1.00 0.00 C ATOM 1631 CE LYS A 100 0.175 -39.342 -52.391 1.00 0.00 C ATOM 1632 NZ LYS A 100 -1.286 -39.152 -52.615 1.00 0.00 N ATOM 0 H LYS A 100 0.535 -34.753 -52.892 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.316 -34.782 -50.191 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.947 -36.110 -51.766 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.745 -36.436 -50.056 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.736 -36.976 -50.587 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.291 -36.932 -52.281 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.726 -38.526 -51.123 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.282 -39.011 -50.256 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.729 -39.025 -53.275 1.00 0.00 H new ATOM 0 HE3 LYS A 100 0.392 -40.400 -52.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.709 -40.050 -52.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.736 -38.844 -51.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.434 -38.429 -53.348 1.00 0.00 H new ATOM 1646 N LEU A 101 2.688 -33.546 -50.643 1.00 0.00 N ATOM 1647 CA LEU A 101 3.706 -32.705 -49.972 1.00 0.00 C ATOM 1648 C LEU A 101 3.158 -31.311 -49.726 1.00 0.00 C ATOM 1649 O LEU A 101 3.242 -30.791 -48.631 1.00 0.00 O ATOM 1650 CB LEU A 101 4.933 -32.608 -50.889 1.00 0.00 C ATOM 1651 CG LEU A 101 5.493 -34.014 -51.116 1.00 0.00 C ATOM 1652 CD1 LEU A 101 6.045 -34.112 -52.539 1.00 0.00 C ATOM 1653 CD2 LEU A 101 6.623 -34.271 -50.117 1.00 0.00 C ATOM 0 H LEU A 101 2.912 -33.831 -51.596 1.00 0.00 H new ATOM 0 HA LEU A 101 3.974 -33.151 -49.014 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.658 -32.154 -51.841 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.691 -31.968 -50.438 1.00 0.00 H new ATOM 0 HG LEU A 101 4.704 -34.753 -50.977 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.445 -35.112 -52.706 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.245 -33.917 -53.254 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.838 -33.377 -52.673 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.026 -35.271 -50.273 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.413 -33.534 -50.264 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.236 -34.191 -49.101 1.00 0.00 H new ATOM 1665 N ILE A 102 2.606 -30.729 -50.751 1.00 0.00 N ATOM 1666 CA ILE A 102 2.044 -29.368 -50.600 1.00 0.00 C ATOM 1667 C ILE A 102 1.063 -29.338 -49.445 1.00 0.00 C ATOM 1668 O ILE A 102 1.131 -28.484 -48.582 1.00 0.00 O ATOM 1669 CB ILE A 102 1.301 -29.016 -51.885 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.296 -28.700 -52.987 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.445 -27.770 -51.632 1.00 0.00 C ATOM 1672 CD1 ILE A 102 1.645 -28.978 -54.342 1.00 0.00 C ATOM 0 H ILE A 102 2.521 -31.137 -51.682 1.00 0.00 H new ATOM 0 HA ILE A 102 2.847 -28.656 -50.406 1.00 0.00 H new ATOM 0 HB ILE A 102 0.678 -29.859 -52.185 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.607 -27.657 -52.926 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.193 -29.307 -52.869 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.092 -27.507 -52.543 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.270 -27.975 -50.835 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.088 -26.941 -51.337 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.354 -28.753 -55.139 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.356 -30.028 -54.398 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.760 -28.352 -54.456 1.00 0.00 H new ATOM 1684 N TRP A 103 0.169 -30.279 -49.452 1.00 0.00 N ATOM 1685 CA TRP A 103 -0.838 -30.345 -48.370 1.00 0.00 C ATOM 1686 C TRP A 103 -0.157 -30.239 -47.017 1.00 0.00 C ATOM 1687 O TRP A 103 -0.543 -29.442 -46.178 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.549 -31.710 -48.480 1.00 0.00 C ATOM 1689 CG TRP A 103 -2.704 -31.786 -47.481 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -2.632 -32.380 -46.299 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -3.900 -31.309 -47.699 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -3.875 -32.240 -45.797 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -4.750 -31.562 -46.637 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.361 -30.634 -48.810 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.065 -31.134 -46.694 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -5.672 -30.208 -48.865 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.523 -30.456 -47.807 1.00 0.00 C ATOM 0 H TRP A 103 0.093 -31.007 -50.163 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.550 -29.525 -48.464 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -1.925 -31.852 -49.493 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -0.839 -32.515 -48.288 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -1.779 -32.862 -45.845 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.149 -32.599 -44.883 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.695 -30.439 -49.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -6.733 -31.330 -45.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.032 -29.681 -49.736 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.548 -30.120 -47.849 1.00 0.00 H new ATOM 1708 N ALA A 104 0.853 -31.035 -46.832 1.00 0.00 N ATOM 1709 CA ALA A 104 1.575 -30.997 -45.541 1.00 0.00 C ATOM 1710 C ALA A 104 2.088 -29.592 -45.266 1.00 0.00 C ATOM 1711 O ALA A 104 2.020 -29.105 -44.153 1.00 0.00 O ATOM 1712 CB ALA A 104 2.776 -31.951 -45.625 1.00 0.00 C ATOM 0 H ALA A 104 1.207 -31.705 -47.515 1.00 0.00 H new ATOM 0 HA ALA A 104 0.898 -31.294 -44.740 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.320 -31.935 -44.681 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.424 -32.963 -45.824 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.438 -31.633 -46.430 1.00 0.00 H new ATOM 1718 N PHE A 105 2.589 -28.961 -46.294 1.00 0.00 N ATOM 1719 CA PHE A 105 3.114 -27.588 -46.120 1.00 0.00 C ATOM 1720 C PHE A 105 2.003 -26.623 -45.741 1.00 0.00 C ATOM 1721 O PHE A 105 2.108 -25.907 -44.764 1.00 0.00 O ATOM 1722 CB PHE A 105 3.732 -27.128 -47.446 1.00 0.00 C ATOM 1723 CG PHE A 105 4.415 -25.776 -47.233 1.00 0.00 C ATOM 1724 CD1 PHE A 105 5.731 -25.712 -46.811 1.00 0.00 C ATOM 1725 CD2 PHE A 105 3.720 -24.596 -47.446 1.00 0.00 C ATOM 1726 CE1 PHE A 105 6.341 -24.493 -46.605 1.00 0.00 C ATOM 1727 CE2 PHE A 105 4.334 -23.378 -47.238 1.00 0.00 C ATOM 1728 CZ PHE A 105 5.643 -23.327 -46.818 1.00 0.00 C ATOM 0 H PHE A 105 2.655 -29.339 -47.239 1.00 0.00 H new ATOM 0 HA PHE A 105 3.857 -27.596 -45.323 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.454 -27.863 -47.800 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.961 -27.044 -48.212 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.285 -26.624 -46.642 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.692 -24.630 -47.777 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.369 -24.453 -46.276 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.786 -22.463 -47.405 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.122 -22.373 -46.656 1.00 0.00 H new ATOM 1738 N GLN A 106 0.954 -26.614 -46.517 1.00 0.00 N ATOM 1739 CA GLN A 106 -0.164 -25.695 -46.203 1.00 0.00 C ATOM 1740 C GLN A 106 -0.752 -26.034 -44.845 1.00 0.00 C ATOM 1741 O GLN A 106 -1.574 -25.313 -44.319 1.00 0.00 O ATOM 1742 CB GLN A 106 -1.255 -25.860 -47.272 1.00 0.00 C ATOM 1743 CG GLN A 106 -0.646 -25.620 -48.655 1.00 0.00 C ATOM 1744 CD GLN A 106 0.038 -24.250 -48.680 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -0.386 -23.320 -48.024 1.00 0.00 O ATOM 1746 NE2 GLN A 106 1.097 -24.083 -49.425 1.00 0.00 N ATOM 0 H GLN A 106 0.827 -27.197 -47.344 1.00 0.00 H new ATOM 0 HA GLN A 106 0.205 -24.670 -46.189 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.684 -26.861 -47.219 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.067 -25.155 -47.092 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.076 -26.403 -48.887 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -1.422 -25.665 -49.419 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.459 -24.860 -49.979 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.563 -23.176 -49.453 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.327 -27.141 -44.308 1.00 0.00 N ATOM 1756 CA LEU A 107 -0.841 -27.555 -42.986 1.00 0.00 C ATOM 1757 C LEU A 107 -0.105 -26.837 -41.858 1.00 0.00 C ATOM 1758 O LEU A 107 -0.717 -26.267 -40.977 1.00 0.00 O ATOM 1759 CB LEU A 107 -0.605 -29.065 -42.840 1.00 0.00 C ATOM 1760 CG LEU A 107 -1.862 -29.720 -42.278 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -1.768 -31.230 -42.482 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -1.958 -29.419 -40.780 1.00 0.00 C ATOM 0 H LEU A 107 0.353 -27.773 -44.730 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.900 -27.304 -42.921 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.356 -29.501 -43.807 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.242 -29.250 -42.179 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.743 -29.331 -42.788 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.663 -31.707 -42.083 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.684 -31.449 -43.546 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -0.890 -31.613 -41.962 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.855 -29.885 -40.372 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.080 -29.817 -40.272 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.008 -28.341 -40.628 1.00 0.00 H new ATOM 1774 N TYR A 108 1.197 -26.875 -41.910 1.00 0.00 N ATOM 1775 CA TYR A 108 1.991 -26.203 -40.847 1.00 0.00 C ATOM 1776 C TYR A 108 2.276 -24.741 -41.199 1.00 0.00 C ATOM 1777 O TYR A 108 3.237 -24.164 -40.722 1.00 0.00 O ATOM 1778 CB TYR A 108 3.326 -26.960 -40.700 1.00 0.00 C ATOM 1779 CG TYR A 108 3.146 -28.107 -39.703 1.00 0.00 C ATOM 1780 CD1 TYR A 108 2.597 -29.308 -40.105 1.00 0.00 C ATOM 1781 CD2 TYR A 108 3.531 -27.956 -38.386 1.00 0.00 C ATOM 1782 CE1 TYR A 108 2.435 -30.341 -39.204 1.00 0.00 C ATOM 1783 CE2 TYR A 108 3.371 -28.989 -37.486 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.821 -30.189 -37.887 1.00 0.00 C ATOM 1785 OH TYR A 108 2.662 -31.223 -36.988 1.00 0.00 O ATOM 0 H TYR A 108 1.742 -27.339 -42.637 1.00 0.00 H new ATOM 0 HA TYR A 108 1.423 -26.217 -39.917 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.646 -27.349 -41.667 1.00 0.00 H new ATOM 0 HB3 TYR A 108 4.107 -26.282 -40.355 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.292 -29.440 -41.132 1.00 0.00 H new ATOM 0 HD2 TYR A 108 3.961 -27.021 -38.058 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.003 -31.275 -39.532 1.00 0.00 H new ATOM 0 HE2 TYR A 108 3.679 -28.857 -36.459 1.00 0.00 H new ATOM 0 HH TYR A 108 2.731 -32.080 -37.459 1.00 0.00 H new ATOM 1795 N ASP A 109 1.431 -24.167 -42.025 1.00 0.00 N ATOM 1796 CA ASP A 109 1.634 -22.738 -42.423 1.00 0.00 C ATOM 1797 C ASP A 109 0.445 -21.877 -42.009 1.00 0.00 C ATOM 1798 O ASP A 109 0.051 -20.972 -42.718 1.00 0.00 O ATOM 1799 CB ASP A 109 1.785 -22.676 -43.953 1.00 0.00 C ATOM 1800 CG ASP A 109 0.401 -22.717 -44.609 1.00 0.00 C ATOM 1801 OD1 ASP A 109 -0.503 -23.179 -43.937 1.00 0.00 O ATOM 1802 OD2 ASP A 109 0.330 -22.279 -45.746 1.00 0.00 O ATOM 0 H ASP A 109 0.617 -24.623 -42.437 1.00 0.00 H new ATOM 0 HA ASP A 109 2.525 -22.357 -41.924 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.308 -21.764 -44.240 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.389 -23.513 -44.303 1.00 0.00 H new ATOM 1807 N LEU A 110 -0.101 -22.169 -40.858 1.00 0.00 N ATOM 1808 CA LEU A 110 -1.266 -21.378 -40.381 1.00 0.00 C ATOM 1809 C LEU A 110 -0.814 -20.232 -39.493 1.00 0.00 C ATOM 1810 O LEU A 110 -1.577 -19.700 -38.711 1.00 0.00 O ATOM 1811 CB LEU A 110 -2.178 -22.306 -39.577 1.00 0.00 C ATOM 1812 CG LEU A 110 -3.169 -22.975 -40.530 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.419 -24.408 -40.066 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -4.489 -22.201 -40.509 1.00 0.00 C ATOM 0 H LEU A 110 0.208 -22.915 -40.234 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.793 -20.961 -41.239 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.586 -23.060 -39.059 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.712 -21.741 -38.814 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.763 -22.980 -41.541 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.125 -24.891 -40.741 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.479 -24.960 -40.068 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.831 -24.397 -39.057 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.199 -22.674 -41.187 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.896 -22.203 -39.498 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.313 -21.173 -40.827 1.00 0.00 H new ATOM 1826 N ASP A 111 0.423 -19.880 -39.645 1.00 0.00 N ATOM 1827 CA ASP A 111 0.998 -18.767 -38.837 1.00 0.00 C ATOM 1828 C ASP A 111 1.512 -17.658 -39.746 1.00 0.00 C ATOM 1829 O ASP A 111 2.450 -16.964 -39.411 1.00 0.00 O ATOM 1830 CB ASP A 111 2.179 -19.321 -38.018 1.00 0.00 C ATOM 1831 CG ASP A 111 2.382 -18.458 -36.770 1.00 0.00 C ATOM 1832 OD1 ASP A 111 1.450 -18.415 -35.984 1.00 0.00 O ATOM 1833 OD2 ASP A 111 3.457 -17.891 -36.672 1.00 0.00 O ATOM 0 H ASP A 111 1.072 -20.316 -40.300 1.00 0.00 H new ATOM 0 HA ASP A 111 0.226 -18.360 -38.184 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.984 -20.354 -37.731 1.00 0.00 H new ATOM 0 HB3 ASP A 111 3.086 -19.324 -38.623 1.00 0.00 H new ATOM 1838 N ASN A 112 0.882 -17.522 -40.890 1.00 0.00 N ATOM 1839 CA ASN A 112 1.301 -16.469 -41.854 1.00 0.00 C ATOM 1840 C ASN A 112 2.812 -16.354 -41.911 1.00 0.00 C ATOM 1841 O ASN A 112 3.352 -15.279 -42.087 1.00 0.00 O ATOM 1842 CB ASN A 112 0.707 -15.118 -41.406 1.00 0.00 C ATOM 1843 CG ASN A 112 1.267 -14.740 -40.034 1.00 0.00 C ATOM 1844 OD1 ASN A 112 0.469 -14.738 -39.002 1.00 0.00 O flip ATOM 1845 ND2 ASN A 112 2.435 -14.441 -39.889 1.00 0.00 N flip ATOM 0 H ASN A 112 0.096 -18.098 -41.192 1.00 0.00 H new ATOM 0 HA ASN A 112 0.938 -16.738 -42.846 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.949 -14.344 -42.134 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.380 -15.185 -41.360 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.065 -14.440 -40.691 1.00 0.00 H new ATOM 0 HD22 ASN A 112 2.786 -14.190 -38.965 1.00 0.00 H new ATOM 1852 N ASN A 113 3.463 -17.477 -41.768 1.00 0.00 N ATOM 1853 CA ASN A 113 4.951 -17.487 -41.806 1.00 0.00 C ATOM 1854 C ASN A 113 5.460 -18.106 -43.105 1.00 0.00 C ATOM 1855 O ASN A 113 6.505 -17.737 -43.603 1.00 0.00 O ATOM 1856 CB ASN A 113 5.457 -18.332 -40.628 1.00 0.00 C ATOM 1857 CG ASN A 113 5.264 -17.555 -39.324 1.00 0.00 C ATOM 1858 OD1 ASN A 113 5.063 -16.357 -39.326 1.00 0.00 O ATOM 1859 ND2 ASN A 113 5.318 -18.198 -38.190 1.00 0.00 N ATOM 0 H ASN A 113 3.027 -18.388 -41.626 1.00 0.00 H new ATOM 0 HA ASN A 113 5.315 -16.461 -41.743 1.00 0.00 H new ATOM 0 HB2 ASN A 113 4.915 -19.277 -40.585 1.00 0.00 H new ATOM 0 HB3 ASN A 113 6.510 -18.575 -40.767 1.00 0.00 H new ATOM 0 HD21 ASN A 113 5.192 -17.695 -37.312 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.486 -19.204 -38.182 1.00 0.00 H new ATOM 1866 N GLY A 114 4.710 -19.040 -43.632 1.00 0.00 N ATOM 1867 CA GLY A 114 5.142 -19.695 -44.903 1.00 0.00 C ATOM 1868 C GLY A 114 6.558 -20.250 -44.757 1.00 0.00 C ATOM 1869 O GLY A 114 7.249 -20.469 -45.732 1.00 0.00 O ATOM 0 H GLY A 114 3.828 -19.374 -43.243 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.453 -20.500 -45.158 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.108 -18.975 -45.721 1.00 0.00 H new ATOM 1873 N LEU A 115 6.960 -20.462 -43.534 1.00 0.00 N ATOM 1874 CA LEU A 115 8.322 -21.000 -43.290 1.00 0.00 C ATOM 1875 C LEU A 115 8.312 -21.949 -42.102 1.00 0.00 C ATOM 1876 O LEU A 115 8.203 -21.522 -40.969 1.00 0.00 O ATOM 1877 CB LEU A 115 9.257 -19.820 -42.966 1.00 0.00 C ATOM 1878 CG LEU A 115 9.430 -18.954 -44.217 1.00 0.00 C ATOM 1879 CD1 LEU A 115 10.133 -17.650 -43.833 1.00 0.00 C ATOM 1880 CD2 LEU A 115 10.288 -19.710 -45.233 1.00 0.00 C ATOM 0 H LEU A 115 6.404 -20.286 -42.697 1.00 0.00 H new ATOM 0 HA LEU A 115 8.661 -21.539 -44.175 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.842 -19.225 -42.152 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.225 -20.190 -42.629 1.00 0.00 H new ATOM 0 HG LEU A 115 8.455 -18.731 -44.651 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.259 -17.030 -44.720 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.531 -17.115 -43.098 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.110 -17.876 -43.406 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.416 -19.100 -46.127 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.264 -19.924 -44.797 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.796 -20.646 -45.500 1.00 0.00 H new ATOM 1892 N ILE A 116 8.430 -23.225 -42.372 1.00 0.00 N ATOM 1893 CA ILE A 116 8.427 -24.198 -41.249 1.00 0.00 C ATOM 1894 C ILE A 116 9.844 -24.431 -40.746 1.00 0.00 C ATOM 1895 O ILE A 116 10.800 -24.163 -41.446 1.00 0.00 O ATOM 1896 CB ILE A 116 7.831 -25.530 -41.735 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.773 -26.216 -42.715 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.504 -25.242 -42.462 1.00 0.00 C ATOM 1899 CD1 ILE A 116 8.235 -27.615 -43.019 1.00 0.00 C ATOM 0 H ILE A 116 8.526 -23.625 -43.305 1.00 0.00 H new ATOM 0 HA ILE A 116 7.826 -23.797 -40.433 1.00 0.00 H new ATOM 0 HB ILE A 116 7.675 -26.179 -40.873 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.851 -25.634 -43.633 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.776 -26.281 -42.292 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.070 -26.179 -42.812 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.811 -24.756 -41.775 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.690 -24.588 -43.314 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.902 -28.117 -43.720 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.179 -28.192 -42.096 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.240 -27.535 -43.458 1.00 0.00 H new ATOM 1911 N SER A 117 9.948 -24.931 -39.537 1.00 0.00 N ATOM 1912 CA SER A 117 11.295 -25.194 -38.953 1.00 0.00 C ATOM 1913 C SER A 117 11.541 -26.673 -38.763 1.00 0.00 C ATOM 1914 O SER A 117 10.626 -27.473 -38.764 1.00 0.00 O ATOM 1915 CB SER A 117 11.383 -24.523 -37.584 1.00 0.00 C ATOM 1916 OG SER A 117 12.615 -24.985 -37.053 1.00 0.00 O ATOM 0 H SER A 117 9.160 -25.166 -38.934 1.00 0.00 H new ATOM 0 HA SER A 117 12.041 -24.798 -39.642 1.00 0.00 H new ATOM 0 HB2 SER A 117 11.368 -23.437 -37.670 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.544 -24.804 -36.947 1.00 0.00 H new ATOM 0 HG SER A 117 12.754 -24.597 -36.164 1.00 0.00 H new ATOM 1922 N TYR A 118 12.782 -27.005 -38.602 1.00 0.00 N ATOM 1923 CA TYR A 118 13.146 -28.429 -38.408 1.00 0.00 C ATOM 1924 C TYR A 118 12.245 -29.073 -37.366 1.00 0.00 C ATOM 1925 O TYR A 118 11.885 -30.229 -37.479 1.00 0.00 O ATOM 1926 CB TYR A 118 14.599 -28.493 -37.913 1.00 0.00 C ATOM 1927 CG TYR A 118 15.117 -29.926 -38.038 1.00 0.00 C ATOM 1928 CD1 TYR A 118 15.684 -30.367 -39.216 1.00 0.00 C ATOM 1929 CD2 TYR A 118 15.033 -30.796 -36.970 1.00 0.00 C ATOM 1930 CE1 TYR A 118 16.160 -31.658 -39.325 1.00 0.00 C ATOM 1931 CE2 TYR A 118 15.509 -32.087 -37.078 1.00 0.00 C ATOM 1932 CZ TYR A 118 16.077 -32.527 -38.257 1.00 0.00 C ATOM 1933 OH TYR A 118 16.560 -33.815 -38.364 1.00 0.00 O ATOM 0 H TYR A 118 13.565 -26.351 -38.596 1.00 0.00 H new ATOM 0 HA TYR A 118 13.030 -28.962 -39.352 1.00 0.00 H new ATOM 0 HB2 TYR A 118 15.224 -27.817 -38.497 1.00 0.00 H new ATOM 0 HB3 TYR A 118 14.656 -28.163 -36.876 1.00 0.00 H new ATOM 0 HD1 TYR A 118 15.756 -29.697 -40.060 1.00 0.00 H new ATOM 0 HD2 TYR A 118 14.591 -30.464 -36.042 1.00 0.00 H new ATOM 0 HE1 TYR A 118 16.601 -31.990 -40.253 1.00 0.00 H new ATOM 0 HE2 TYR A 118 15.437 -32.758 -36.235 1.00 0.00 H new ATOM 0 HH TYR A 118 15.847 -34.406 -38.685 1.00 0.00 H new ATOM 1943 N ASP A 119 11.895 -28.313 -36.364 1.00 0.00 N ATOM 1944 CA ASP A 119 11.018 -28.866 -35.307 1.00 0.00 C ATOM 1945 C ASP A 119 9.676 -29.261 -35.895 1.00 0.00 C ATOM 1946 O ASP A 119 9.243 -30.389 -35.769 1.00 0.00 O ATOM 1947 CB ASP A 119 10.798 -27.783 -34.240 1.00 0.00 C ATOM 1948 CG ASP A 119 12.149 -27.189 -33.836 1.00 0.00 C ATOM 1949 OD1 ASP A 119 13.132 -27.875 -34.069 1.00 0.00 O ATOM 1950 OD2 ASP A 119 12.123 -26.086 -33.319 1.00 0.00 O ATOM 0 H ASP A 119 12.178 -27.341 -36.237 1.00 0.00 H new ATOM 0 HA ASP A 119 11.487 -29.747 -34.869 1.00 0.00 H new ATOM 0 HB2 ASP A 119 10.146 -27.001 -34.628 1.00 0.00 H new ATOM 0 HB3 ASP A 119 10.301 -28.210 -33.369 1.00 0.00 H new ATOM 1955 N GLU A 120 9.041 -28.322 -36.533 1.00 0.00 N ATOM 1956 CA GLU A 120 7.724 -28.618 -37.140 1.00 0.00 C ATOM 1957 C GLU A 120 7.848 -29.764 -38.135 1.00 0.00 C ATOM 1958 O GLU A 120 6.938 -30.551 -38.296 1.00 0.00 O ATOM 1959 CB GLU A 120 7.239 -27.365 -37.883 1.00 0.00 C ATOM 1960 CG GLU A 120 6.670 -26.371 -36.869 1.00 0.00 C ATOM 1961 CD GLU A 120 7.629 -26.256 -35.682 1.00 0.00 C ATOM 1962 OE1 GLU A 120 8.735 -25.799 -35.921 1.00 0.00 O ATOM 1963 OE2 GLU A 120 7.201 -26.633 -34.603 1.00 0.00 O ATOM 0 H GLU A 120 9.377 -27.367 -36.659 1.00 0.00 H new ATOM 0 HA GLU A 120 7.019 -28.901 -36.358 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.064 -26.911 -38.433 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.477 -27.633 -38.615 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.532 -25.396 -37.336 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.689 -26.703 -36.528 1.00 0.00 H new ATOM 1970 N MET A 121 8.978 -29.836 -38.785 1.00 0.00 N ATOM 1971 CA MET A 121 9.183 -30.924 -39.772 1.00 0.00 C ATOM 1972 C MET A 121 9.077 -32.281 -39.094 1.00 0.00 C ATOM 1973 O MET A 121 8.540 -33.222 -39.651 1.00 0.00 O ATOM 1974 CB MET A 121 10.591 -30.774 -40.372 1.00 0.00 C ATOM 1975 CG MET A 121 10.730 -31.699 -41.584 1.00 0.00 C ATOM 1976 SD MET A 121 9.290 -31.888 -42.665 1.00 0.00 S ATOM 1977 CE MET A 121 10.202 -32.229 -44.192 1.00 0.00 C ATOM 0 H MET A 121 9.761 -29.191 -38.674 1.00 0.00 H new ATOM 0 HA MET A 121 8.421 -30.858 -40.549 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.763 -29.739 -40.669 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.345 -31.021 -39.624 1.00 0.00 H new ATOM 0 HG2 MET A 121 11.560 -31.336 -42.190 1.00 0.00 H new ATOM 0 HG3 MET A 121 11.010 -32.688 -41.221 1.00 0.00 H new ATOM 0 HE1 MET A 121 9.590 -32.844 -44.852 1.00 0.00 H new ATOM 0 HE2 MET A 121 10.442 -31.290 -44.690 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.124 -32.759 -43.954 1.00 0.00 H new ATOM 1987 N LEU A 122 9.596 -32.361 -37.899 1.00 0.00 N ATOM 1988 CA LEU A 122 9.535 -33.645 -37.166 1.00 0.00 C ATOM 1989 C LEU A 122 8.105 -33.943 -36.747 1.00 0.00 C ATOM 1990 O LEU A 122 7.658 -35.071 -36.808 1.00 0.00 O ATOM 1991 CB LEU A 122 10.406 -33.526 -35.906 1.00 0.00 C ATOM 1992 CG LEU A 122 11.723 -34.278 -36.124 1.00 0.00 C ATOM 1993 CD1 LEU A 122 11.471 -35.783 -36.008 1.00 0.00 C ATOM 1994 CD2 LEU A 122 12.263 -33.959 -37.520 1.00 0.00 C ATOM 0 H LEU A 122 10.055 -31.595 -37.406 1.00 0.00 H new ATOM 0 HA LEU A 122 9.892 -34.449 -37.810 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.606 -32.477 -35.686 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.878 -33.937 -35.046 1.00 0.00 H new ATOM 0 HG LEU A 122 12.450 -33.970 -35.372 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.406 -36.321 -36.163 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.081 -36.011 -35.016 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.747 -36.090 -36.762 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.200 -34.493 -37.678 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.537 -34.270 -38.271 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.437 -32.886 -37.606 1.00 0.00 H new ATOM 2006 N ARG A 123 7.410 -32.920 -36.327 1.00 0.00 N ATOM 2007 CA ARG A 123 6.009 -33.121 -35.899 1.00 0.00 C ATOM 2008 C ARG A 123 5.152 -33.551 -37.080 1.00 0.00 C ATOM 2009 O ARG A 123 4.172 -34.250 -36.920 1.00 0.00 O ATOM 2010 CB ARG A 123 5.471 -31.791 -35.352 1.00 0.00 C ATOM 2011 CG ARG A 123 5.751 -31.720 -33.850 1.00 0.00 C ATOM 2012 CD ARG A 123 4.933 -30.580 -33.240 1.00 0.00 C ATOM 2013 NE ARG A 123 3.505 -30.997 -33.157 1.00 0.00 N ATOM 2014 CZ ARG A 123 2.602 -30.125 -32.803 1.00 0.00 C ATOM 2015 NH1 ARG A 123 2.470 -29.830 -31.539 1.00 0.00 N ATOM 2016 NH2 ARG A 123 1.860 -29.574 -33.725 1.00 0.00 N ATOM 0 H ARG A 123 7.755 -31.962 -36.264 1.00 0.00 H new ATOM 0 HA ARG A 123 5.973 -33.897 -35.134 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.946 -30.954 -35.863 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.400 -31.713 -35.539 1.00 0.00 H new ATOM 0 HG2 ARG A 123 5.491 -32.666 -33.374 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.814 -31.556 -33.673 1.00 0.00 H new ATOM 0 HD2 ARG A 123 5.312 -30.334 -32.248 1.00 0.00 H new ATOM 0 HD3 ARG A 123 5.028 -29.681 -33.849 1.00 0.00 H new ATOM 0 HE ARG A 123 3.236 -31.956 -33.375 1.00 0.00 H new ATOM 0 HH11 ARG A 123 3.068 -30.279 -30.845 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.769 -29.150 -31.244 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.991 -29.827 -34.704 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.149 -28.890 -33.466 1.00 0.00 H new ATOM 2030 N ILE A 124 5.540 -33.123 -38.250 1.00 0.00 N ATOM 2031 CA ILE A 124 4.766 -33.493 -39.455 1.00 0.00 C ATOM 2032 C ILE A 124 4.885 -34.990 -39.710 1.00 0.00 C ATOM 2033 O ILE A 124 3.903 -35.719 -39.658 1.00 0.00 O ATOM 2034 CB ILE A 124 5.351 -32.725 -40.647 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.713 -31.350 -40.728 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.029 -33.485 -41.943 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.441 -30.520 -41.788 1.00 0.00 C ATOM 0 H ILE A 124 6.357 -32.536 -38.418 1.00 0.00 H new ATOM 0 HA ILE A 124 3.714 -33.245 -39.316 1.00 0.00 H new ATOM 0 HB ILE A 124 6.429 -32.630 -40.519 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.657 -31.440 -40.982 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.767 -30.853 -39.759 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.442 -32.944 -42.794 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.468 -34.482 -41.899 1.00 0.00 H new ATOM 0 HG23 ILE A 124 3.948 -33.569 -42.057 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.987 -29.531 -41.851 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.491 -30.420 -41.514 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.364 -31.017 -42.755 1.00 0.00 H new ATOM 2049 N VAL A 125 6.084 -35.428 -39.972 1.00 0.00 N ATOM 2050 CA VAL A 125 6.280 -36.869 -40.229 1.00 0.00 C ATOM 2051 C VAL A 125 5.830 -37.678 -39.021 1.00 0.00 C ATOM 2052 O VAL A 125 5.538 -38.853 -39.127 1.00 0.00 O ATOM 2053 CB VAL A 125 7.773 -37.118 -40.479 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.238 -36.237 -41.640 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.562 -36.753 -39.221 1.00 0.00 C ATOM 0 H VAL A 125 6.925 -34.853 -40.018 1.00 0.00 H new ATOM 0 HA VAL A 125 5.693 -37.173 -41.096 1.00 0.00 H new ATOM 0 HB VAL A 125 7.938 -38.168 -40.723 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.299 -36.408 -41.824 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.669 -36.486 -42.536 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.078 -35.189 -41.388 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.624 -36.928 -39.394 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.402 -35.701 -38.983 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.224 -37.369 -38.388 1.00 0.00 H new ATOM 2065 N ASP A 126 5.783 -37.028 -37.887 1.00 0.00 N ATOM 2066 CA ASP A 126 5.354 -37.736 -36.660 1.00 0.00 C ATOM 2067 C ASP A 126 3.858 -37.992 -36.701 1.00 0.00 C ATOM 2068 O ASP A 126 3.402 -39.074 -36.394 1.00 0.00 O ATOM 2069 CB ASP A 126 5.671 -36.850 -35.448 1.00 0.00 C ATOM 2070 CG ASP A 126 5.158 -37.532 -34.180 1.00 0.00 C ATOM 2071 OD1 ASP A 126 5.725 -38.560 -33.852 1.00 0.00 O ATOM 2072 OD2 ASP A 126 4.226 -36.986 -33.612 1.00 0.00 O ATOM 0 H ASP A 126 6.023 -36.044 -37.765 1.00 0.00 H new ATOM 0 HA ASP A 126 5.879 -38.689 -36.589 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.746 -36.682 -35.376 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.203 -35.872 -35.564 1.00 0.00 H new ATOM 2077 N ALA A 127 3.116 -36.986 -37.077 1.00 0.00 N ATOM 2078 CA ALA A 127 1.649 -37.159 -37.144 1.00 0.00 C ATOM 2079 C ALA A 127 1.313 -38.346 -38.028 1.00 0.00 C ATOM 2080 O ALA A 127 0.451 -39.142 -37.708 1.00 0.00 O ATOM 2081 CB ALA A 127 1.030 -35.890 -37.753 1.00 0.00 C ATOM 0 H ALA A 127 3.464 -36.063 -37.337 1.00 0.00 H new ATOM 0 HA ALA A 127 1.254 -37.331 -36.143 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.053 -36.004 -37.808 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.273 -35.031 -37.128 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.430 -35.735 -38.755 1.00 0.00 H new ATOM 2087 N ILE A 128 2.007 -38.447 -39.132 1.00 0.00 N ATOM 2088 CA ILE A 128 1.744 -39.580 -40.053 1.00 0.00 C ATOM 2089 C ILE A 128 2.180 -40.889 -39.405 1.00 0.00 C ATOM 2090 O ILE A 128 1.575 -41.925 -39.609 1.00 0.00 O ATOM 2091 CB ILE A 128 2.558 -39.364 -41.329 1.00 0.00 C ATOM 2092 CG1 ILE A 128 2.154 -38.047 -41.974 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.248 -40.507 -42.312 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.551 -38.069 -43.452 1.00 0.00 C ATOM 0 H ILE A 128 2.736 -37.799 -39.429 1.00 0.00 H new ATOM 0 HA ILE A 128 0.679 -39.629 -40.279 1.00 0.00 H new ATOM 0 HB ILE A 128 3.621 -39.345 -41.086 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.079 -37.895 -41.876 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.642 -37.215 -41.466 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.822 -40.365 -43.227 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.518 -41.461 -41.858 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.184 -40.506 -42.548 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.264 -37.127 -43.920 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.629 -38.203 -43.537 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.043 -38.893 -43.953 1.00 0.00 H new ATOM 2106 N TYR A 129 3.225 -40.811 -38.630 1.00 0.00 N ATOM 2107 CA TYR A 129 3.734 -42.027 -37.947 1.00 0.00 C ATOM 2108 C TYR A 129 2.761 -42.485 -36.870 1.00 0.00 C ATOM 2109 O TYR A 129 2.766 -43.634 -36.472 1.00 0.00 O ATOM 2110 CB TYR A 129 5.076 -41.666 -37.288 1.00 0.00 C ATOM 2111 CG TYR A 129 5.644 -42.878 -36.549 1.00 0.00 C ATOM 2112 CD1 TYR A 129 5.171 -43.226 -35.301 1.00 0.00 C ATOM 2113 CD2 TYR A 129 6.666 -43.618 -37.107 1.00 0.00 C ATOM 2114 CE1 TYR A 129 5.715 -44.295 -34.621 1.00 0.00 C ATOM 2115 CE2 TYR A 129 7.209 -44.685 -36.427 1.00 0.00 C ATOM 2116 CZ TYR A 129 6.740 -45.033 -35.180 1.00 0.00 C ATOM 2117 OH TYR A 129 7.283 -46.103 -34.500 1.00 0.00 O ATOM 0 H TYR A 129 3.748 -39.956 -38.441 1.00 0.00 H new ATOM 0 HA TYR A 129 3.851 -42.833 -38.671 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.783 -41.329 -38.046 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.937 -40.839 -36.592 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.369 -42.657 -34.853 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.043 -43.358 -38.085 1.00 0.00 H new ATOM 0 HE1 TYR A 129 5.337 -44.557 -33.644 1.00 0.00 H new ATOM 0 HE2 TYR A 129 8.010 -45.254 -36.876 1.00 0.00 H new ATOM 0 HH TYR A 129 7.992 -46.508 -35.041 1.00 0.00 H new ATOM 2127 N LYS A 130 1.944 -41.576 -36.414 1.00 0.00 N ATOM 2128 CA LYS A 130 0.964 -41.940 -35.365 1.00 0.00 C ATOM 2129 C LYS A 130 -0.227 -42.668 -35.978 1.00 0.00 C ATOM 2130 O LYS A 130 -0.666 -43.681 -35.471 1.00 0.00 O ATOM 2131 CB LYS A 130 0.467 -40.648 -34.696 1.00 0.00 C ATOM 2132 CG LYS A 130 1.608 -40.034 -33.880 1.00 0.00 C ATOM 2133 CD LYS A 130 1.388 -40.347 -32.397 1.00 0.00 C ATOM 2134 CE LYS A 130 2.611 -39.888 -31.596 1.00 0.00 C ATOM 2135 NZ LYS A 130 3.742 -40.843 -31.775 1.00 0.00 N ATOM 0 H LYS A 130 1.916 -40.604 -36.723 1.00 0.00 H new ATOM 0 HA LYS A 130 1.441 -42.596 -34.637 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.123 -39.942 -35.452 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.384 -40.863 -34.050 1.00 0.00 H new ATOM 0 HG2 LYS A 130 2.566 -40.436 -34.211 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.644 -38.956 -34.036 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.492 -39.842 -32.036 1.00 0.00 H new ATOM 0 HD3 LYS A 130 1.229 -41.416 -32.259 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.913 -38.892 -31.921 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.354 -39.814 -30.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 4.485 -40.636 -31.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 3.400 -41.816 -31.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 4.131 -40.745 -32.735 1.00 0.00 H new ATOM 2149 N MET A 131 -0.729 -42.135 -37.061 1.00 0.00 N ATOM 2150 CA MET A 131 -1.890 -42.782 -37.721 1.00 0.00 C ATOM 2151 C MET A 131 -1.483 -44.111 -38.342 1.00 0.00 C ATOM 2152 O MET A 131 -2.306 -44.974 -38.565 1.00 0.00 O ATOM 2153 CB MET A 131 -2.396 -41.851 -38.837 1.00 0.00 C ATOM 2154 CG MET A 131 -3.819 -42.262 -39.230 1.00 0.00 C ATOM 2155 SD MET A 131 -5.177 -41.638 -38.209 1.00 0.00 S ATOM 2156 CE MET A 131 -6.533 -42.199 -39.270 1.00 0.00 C ATOM 0 H MET A 131 -0.385 -41.286 -37.511 1.00 0.00 H new ATOM 0 HA MET A 131 -2.667 -42.963 -36.979 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.385 -40.816 -38.496 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.736 -41.909 -39.702 1.00 0.00 H new ATOM 0 HG2 MET A 131 -3.992 -41.938 -40.256 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.868 -43.351 -39.227 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.486 -41.915 -38.823 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.441 -41.737 -40.253 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.490 -43.283 -39.373 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.213 -44.255 -38.608 1.00 0.00 N ATOM 2167 CA VAL A 132 0.264 -45.520 -39.214 1.00 0.00 C ATOM 2168 C VAL A 132 -0.137 -46.719 -38.349 1.00 0.00 C ATOM 2169 O VAL A 132 -0.488 -47.765 -38.857 1.00 0.00 O ATOM 2170 CB VAL A 132 1.807 -45.442 -39.327 1.00 0.00 C ATOM 2171 CG1 VAL A 132 2.462 -46.229 -38.186 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.241 -46.041 -40.662 1.00 0.00 C ATOM 0 H VAL A 132 0.507 -43.554 -38.432 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.186 -45.653 -40.198 1.00 0.00 H new ATOM 0 HB VAL A 132 2.117 -44.399 -39.264 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.546 -46.167 -38.277 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.153 -45.808 -37.229 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.153 -47.273 -38.240 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.326 -45.989 -40.748 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.922 -47.082 -40.715 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.785 -45.480 -41.478 1.00 0.00 H new ATOM 2182 N GLY A 133 -0.078 -46.535 -37.060 1.00 0.00 N ATOM 2183 CA GLY A 133 -0.450 -47.650 -36.136 1.00 0.00 C ATOM 2184 C GLY A 133 -1.950 -47.959 -36.227 1.00 0.00 C ATOM 2185 O GLY A 133 -2.410 -48.966 -35.723 1.00 0.00 O ATOM 0 H GLY A 133 0.209 -45.668 -36.606 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.125 -48.542 -36.386 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.192 -47.381 -35.112 1.00 0.00 H new ATOM 2189 N SER A 134 -2.684 -47.088 -36.865 1.00 0.00 N ATOM 2190 CA SER A 134 -4.147 -47.324 -36.991 1.00 0.00 C ATOM 2191 C SER A 134 -4.425 -48.583 -37.803 1.00 0.00 C ATOM 2192 O SER A 134 -5.141 -49.462 -37.363 1.00 0.00 O ATOM 2193 CB SER A 134 -4.773 -46.123 -37.717 1.00 0.00 C ATOM 2194 OG SER A 134 -4.216 -44.993 -37.064 1.00 0.00 O ATOM 0 H SER A 134 -2.337 -46.233 -37.299 1.00 0.00 H new ATOM 0 HA SER A 134 -4.573 -47.447 -35.995 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.530 -46.129 -38.780 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.860 -46.133 -37.639 1.00 0.00 H new ATOM 0 HG SER A 134 -3.525 -44.594 -37.633 1.00 0.00 H new ATOM 2200 N MET A 135 -3.854 -48.647 -38.975 1.00 0.00 N ATOM 2201 CA MET A 135 -4.073 -49.840 -39.830 1.00 0.00 C ATOM 2202 C MET A 135 -2.963 -50.862 -39.632 1.00 0.00 C ATOM 2203 O MET A 135 -3.162 -51.888 -39.013 1.00 0.00 O ATOM 2204 CB MET A 135 -4.073 -49.389 -41.298 1.00 0.00 C ATOM 2205 CG MET A 135 -5.516 -49.160 -41.757 1.00 0.00 C ATOM 2206 SD MET A 135 -5.796 -48.911 -43.528 1.00 0.00 S ATOM 2207 CE MET A 135 -4.466 -47.713 -43.800 1.00 0.00 C ATOM 0 H MET A 135 -3.250 -47.928 -39.373 1.00 0.00 H new ATOM 0 HA MET A 135 -5.023 -50.301 -39.560 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.494 -48.472 -41.409 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.596 -50.144 -41.923 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.111 -50.016 -41.439 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.903 -48.289 -41.229 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.669 -47.143 -44.707 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.409 -47.033 -42.950 1.00 0.00 H new ATOM 0 HE3 MET A 135 -3.518 -48.240 -43.907 1.00 0.00 H new ATOM 2217 N VAL A 136 -1.815 -50.564 -40.165 1.00 0.00 N ATOM 2218 CA VAL A 136 -0.679 -51.509 -40.017 1.00 0.00 C ATOM 2219 C VAL A 136 -0.004 -51.331 -38.662 1.00 0.00 C ATOM 2220 O VAL A 136 -0.253 -50.368 -37.964 1.00 0.00 O ATOM 2221 CB VAL A 136 0.344 -51.217 -41.129 1.00 0.00 C ATOM 2222 CG1 VAL A 136 0.498 -49.701 -41.292 1.00 0.00 C ATOM 2223 CG2 VAL A 136 1.695 -51.824 -40.750 1.00 0.00 C ATOM 0 H VAL A 136 -1.615 -49.714 -40.693 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.050 -52.531 -40.089 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.002 -51.653 -42.066 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.222 -49.491 -42.079 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.464 -49.264 -41.559 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.846 -49.268 -40.354 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.420 -51.618 -41.537 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.041 -51.386 -39.814 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.588 -52.902 -40.628 1.00 0.00 H new ATOM 2233 N LYS A 137 0.833 -52.265 -38.314 1.00 0.00 N ATOM 2234 CA LYS A 137 1.533 -52.167 -37.007 1.00 0.00 C ATOM 2235 C LYS A 137 2.598 -51.075 -37.043 1.00 0.00 C ATOM 2236 O LYS A 137 2.552 -50.191 -37.877 1.00 0.00 O ATOM 2237 CB LYS A 137 2.208 -53.521 -36.720 1.00 0.00 C ATOM 2238 CG LYS A 137 1.325 -54.329 -35.766 1.00 0.00 C ATOM 2239 CD LYS A 137 -0.015 -54.610 -36.446 1.00 0.00 C ATOM 2240 CE LYS A 137 -1.032 -55.053 -35.391 1.00 0.00 C ATOM 2241 NZ LYS A 137 -1.365 -53.921 -34.480 1.00 0.00 N ATOM 0 H LYS A 137 1.061 -53.086 -38.874 1.00 0.00 H new ATOM 0 HA LYS A 137 0.811 -51.918 -36.229 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.359 -54.070 -37.649 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.193 -53.364 -36.279 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.816 -55.265 -35.500 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.168 -53.777 -34.839 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.371 -53.716 -36.959 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.103 -55.386 -37.203 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.938 -55.413 -35.879 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.628 -55.885 -34.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.322 -54.055 -34.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.679 -53.890 -33.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.327 -53.027 -35.009 1.00 0.00 H new ATOM 2255 N LEU A 138 3.534 -51.152 -36.126 1.00 0.00 N ATOM 2256 CA LEU A 138 4.618 -50.131 -36.080 1.00 0.00 C ATOM 2257 C LEU A 138 5.996 -50.812 -35.954 1.00 0.00 C ATOM 2258 O LEU A 138 6.149 -51.753 -35.204 1.00 0.00 O ATOM 2259 CB LEU A 138 4.391 -49.255 -34.836 1.00 0.00 C ATOM 2260 CG LEU A 138 3.454 -48.101 -35.203 1.00 0.00 C ATOM 2261 CD1 LEU A 138 2.588 -47.748 -33.994 1.00 0.00 C ATOM 2262 CD2 LEU A 138 4.290 -46.886 -35.587 1.00 0.00 C ATOM 0 H LEU A 138 3.590 -51.877 -35.411 1.00 0.00 H new ATOM 0 HA LEU A 138 4.598 -49.538 -36.994 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.959 -49.849 -34.031 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.342 -48.866 -34.471 1.00 0.00 H new ATOM 0 HG LEU A 138 2.817 -48.395 -36.038 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.920 -46.927 -34.252 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.999 -48.617 -33.702 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.227 -47.448 -33.164 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.630 -46.059 -35.850 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.918 -46.596 -34.745 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.920 -47.133 -36.441 1.00 0.00 H new ATOM 2356 N PRO A 145 12.879 -42.078 -37.270 1.00 0.00 N ATOM 2357 CA PRO A 145 12.509 -41.481 -38.553 1.00 0.00 C ATOM 2358 C PRO A 145 13.330 -40.232 -38.855 1.00 0.00 C ATOM 2359 O PRO A 145 13.419 -39.808 -39.990 1.00 0.00 O ATOM 2360 CB PRO A 145 11.021 -41.093 -38.393 1.00 0.00 C ATOM 2361 CG PRO A 145 10.604 -41.440 -36.930 1.00 0.00 C ATOM 2362 CD PRO A 145 11.824 -42.085 -36.248 1.00 0.00 C ATOM 0 HA PRO A 145 12.688 -42.175 -39.374 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.878 -40.031 -38.591 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.403 -41.637 -39.108 1.00 0.00 H new ATOM 0 HG2 PRO A 145 10.295 -40.542 -36.395 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.755 -42.123 -36.924 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.126 -41.522 -35.365 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.601 -43.100 -35.918 1.00 0.00 H new ATOM 2370 N GLU A 146 13.914 -39.664 -37.839 1.00 0.00 N ATOM 2371 CA GLU A 146 14.727 -38.445 -38.063 1.00 0.00 C ATOM 2372 C GLU A 146 15.737 -38.662 -39.180 1.00 0.00 C ATOM 2373 O GLU A 146 16.017 -37.765 -39.945 1.00 0.00 O ATOM 2374 CB GLU A 146 15.483 -38.116 -36.767 1.00 0.00 C ATOM 2375 CG GLU A 146 15.531 -36.596 -36.592 1.00 0.00 C ATOM 2376 CD GLU A 146 16.090 -36.261 -35.208 1.00 0.00 C ATOM 2377 OE1 GLU A 146 17.030 -36.935 -34.825 1.00 0.00 O ATOM 2378 OE2 GLU A 146 15.541 -35.348 -34.611 1.00 0.00 O ATOM 0 H GLU A 146 13.863 -39.989 -36.873 1.00 0.00 H new ATOM 0 HA GLU A 146 14.065 -37.627 -38.347 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.987 -38.578 -35.914 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.493 -38.523 -36.807 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.155 -36.149 -37.366 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.532 -36.174 -36.705 1.00 0.00 H new ATOM 2385 N LYS A 147 16.264 -39.853 -39.262 1.00 0.00 N ATOM 2386 CA LYS A 147 17.257 -40.133 -40.329 1.00 0.00 C ATOM 2387 C LYS A 147 16.735 -39.670 -41.684 1.00 0.00 C ATOM 2388 O LYS A 147 17.494 -39.235 -42.528 1.00 0.00 O ATOM 2389 CB LYS A 147 17.515 -41.650 -40.379 1.00 0.00 C ATOM 2390 CG LYS A 147 16.304 -42.353 -40.993 1.00 0.00 C ATOM 2391 CD LYS A 147 16.462 -43.865 -40.815 1.00 0.00 C ATOM 2392 CE LYS A 147 15.432 -44.586 -41.687 1.00 0.00 C ATOM 2393 NZ LYS A 147 14.124 -44.679 -40.981 1.00 0.00 N ATOM 0 H LYS A 147 16.051 -40.635 -38.642 1.00 0.00 H new ATOM 0 HA LYS A 147 18.179 -39.595 -40.108 1.00 0.00 H new ATOM 0 HB2 LYS A 147 18.408 -41.859 -40.969 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.700 -42.032 -39.375 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.387 -42.011 -40.513 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.221 -42.105 -42.051 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.470 -44.172 -41.093 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.323 -44.136 -39.768 1.00 0.00 H new ATOM 0 HE2 LYS A 147 15.306 -44.052 -42.629 1.00 0.00 H new ATOM 0 HE3 LYS A 147 15.791 -45.585 -41.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.437 -45.171 -41.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 14.245 -45.208 -40.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.776 -43.722 -40.768 1.00 0.00 H new ATOM 2407 N ARG A 148 15.446 -39.769 -41.869 1.00 0.00 N ATOM 2408 CA ARG A 148 14.864 -39.336 -43.163 1.00 0.00 C ATOM 2409 C ARG A 148 14.864 -37.817 -43.263 1.00 0.00 C ATOM 2410 O ARG A 148 15.458 -37.248 -44.159 1.00 0.00 O ATOM 2411 CB ARG A 148 13.411 -39.841 -43.241 1.00 0.00 C ATOM 2412 CG ARG A 148 13.305 -40.909 -44.335 1.00 0.00 C ATOM 2413 CD ARG A 148 13.940 -42.210 -43.837 1.00 0.00 C ATOM 2414 NE ARG A 148 12.989 -43.333 -44.073 1.00 0.00 N ATOM 2415 CZ ARG A 148 13.170 -44.117 -45.099 1.00 0.00 C ATOM 2416 NH1 ARG A 148 14.341 -44.664 -45.277 1.00 0.00 N ATOM 2417 NH2 ARG A 148 12.172 -44.331 -45.913 1.00 0.00 N ATOM 0 H ARG A 148 14.780 -40.128 -41.185 1.00 0.00 H new ATOM 0 HA ARG A 148 15.459 -39.744 -43.980 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.106 -40.256 -42.280 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.737 -39.013 -43.459 1.00 0.00 H new ATOM 0 HG2 ARG A 148 12.260 -41.077 -44.595 1.00 0.00 H new ATOM 0 HG3 ARG A 148 13.808 -40.569 -45.241 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.879 -42.395 -44.359 1.00 0.00 H new ATOM 0 HD3 ARG A 148 14.175 -42.132 -42.776 1.00 0.00 H new ATOM 0 HE ARG A 148 12.205 -43.487 -43.439 1.00 0.00 H new ATOM 0 HH11 ARG A 148 15.097 -44.476 -44.619 1.00 0.00 H new ATOM 0 HH12 ARG A 148 14.500 -45.280 -46.074 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.270 -43.888 -45.741 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.295 -44.941 -46.721 1.00 0.00 H new ATOM 2431 N VAL A 149 14.197 -37.185 -42.339 1.00 0.00 N ATOM 2432 CA VAL A 149 14.144 -35.703 -42.361 1.00 0.00 C ATOM 2433 C VAL A 149 15.545 -35.114 -42.286 1.00 0.00 C ATOM 2434 O VAL A 149 15.869 -34.184 -42.997 1.00 0.00 O ATOM 2435 CB VAL A 149 13.344 -35.225 -41.139 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.400 -33.697 -41.070 1.00 0.00 C ATOM 2437 CG2 VAL A 149 11.887 -35.668 -41.286 1.00 0.00 C ATOM 0 H VAL A 149 13.690 -37.630 -41.574 1.00 0.00 H new ATOM 0 HA VAL A 149 13.673 -35.378 -43.289 1.00 0.00 H new ATOM 0 HB VAL A 149 13.768 -35.652 -40.230 1.00 0.00 H new ATOM 0 HG11 VAL A 149 12.834 -33.351 -40.205 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.437 -33.375 -40.978 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.969 -33.276 -41.978 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.315 -35.331 -40.421 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.464 -35.234 -42.192 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.842 -36.755 -41.350 1.00 0.00 H new ATOM 2447 N ASN A 150 16.352 -35.666 -41.425 1.00 0.00 N ATOM 2448 CA ASN A 150 17.735 -35.152 -41.289 1.00 0.00 C ATOM 2449 C ASN A 150 18.438 -35.146 -42.635 1.00 0.00 C ATOM 2450 O ASN A 150 19.067 -34.175 -43.007 1.00 0.00 O ATOM 2451 CB ASN A 150 18.506 -36.076 -40.337 1.00 0.00 C ATOM 2452 CG ASN A 150 19.712 -35.330 -39.769 1.00 0.00 C ATOM 2453 OD1 ASN A 150 20.840 -35.570 -40.148 1.00 0.00 O ATOM 2454 ND2 ASN A 150 19.518 -34.419 -38.855 1.00 0.00 N ATOM 0 H ASN A 150 16.112 -36.447 -40.814 1.00 0.00 H new ATOM 0 HA ASN A 150 17.700 -34.133 -40.903 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.855 -36.407 -39.528 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.835 -36.970 -40.867 1.00 0.00 H new ATOM 0 HD21 ASN A 150 20.312 -33.913 -38.463 1.00 0.00 H new ATOM 0 HD22 ASN A 150 18.572 -34.213 -38.533 1.00 0.00 H new ATOM 2461 N LYS A 151 18.320 -36.231 -43.344 1.00 0.00 N ATOM 2462 CA LYS A 151 18.976 -36.308 -44.671 1.00 0.00 C ATOM 2463 C LYS A 151 18.544 -35.147 -45.553 1.00 0.00 C ATOM 2464 O LYS A 151 19.366 -34.481 -46.150 1.00 0.00 O ATOM 2465 CB LYS A 151 18.566 -37.627 -45.342 1.00 0.00 C ATOM 2466 CG LYS A 151 19.398 -38.767 -44.751 1.00 0.00 C ATOM 2467 CD LYS A 151 20.747 -38.831 -45.471 1.00 0.00 C ATOM 2468 CE LYS A 151 21.530 -40.044 -44.961 1.00 0.00 C ATOM 2469 NZ LYS A 151 22.978 -39.904 -45.280 1.00 0.00 N ATOM 0 H LYS A 151 17.800 -37.062 -43.062 1.00 0.00 H new ATOM 0 HA LYS A 151 20.057 -36.261 -44.539 1.00 0.00 H new ATOM 0 HB2 LYS A 151 17.504 -37.815 -45.184 1.00 0.00 H new ATOM 0 HB3 LYS A 151 18.723 -37.566 -46.419 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.549 -38.607 -43.683 1.00 0.00 H new ATOM 0 HG3 LYS A 151 18.869 -39.714 -44.860 1.00 0.00 H new ATOM 0 HD2 LYS A 151 20.595 -38.907 -46.548 1.00 0.00 H new ATOM 0 HD3 LYS A 151 21.312 -37.916 -45.292 1.00 0.00 H new ATOM 0 HE2 LYS A 151 21.397 -40.143 -43.884 1.00 0.00 H new ATOM 0 HE3 LYS A 151 21.138 -40.954 -45.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 23.493 -40.735 -44.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 23.101 -39.832 -46.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 23.352 -39.046 -44.826 1.00 0.00 H new ATOM 2483 N ILE A 152 17.261 -34.922 -45.622 1.00 0.00 N ATOM 2484 CA ILE A 152 16.772 -33.804 -46.463 1.00 0.00 C ATOM 2485 C ILE A 152 17.511 -32.527 -46.105 1.00 0.00 C ATOM 2486 O ILE A 152 17.954 -31.798 -46.972 1.00 0.00 O ATOM 2487 CB ILE A 152 15.278 -33.603 -46.194 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.522 -34.900 -46.460 1.00 0.00 C ATOM 2489 CG2 ILE A 152 14.753 -32.519 -47.154 1.00 0.00 C ATOM 2490 CD1 ILE A 152 15.029 -35.526 -47.762 1.00 0.00 C ATOM 0 H ILE A 152 16.541 -35.458 -45.138 1.00 0.00 H new ATOM 0 HA ILE A 152 16.943 -34.038 -47.514 1.00 0.00 H new ATOM 0 HB ILE A 152 15.130 -33.306 -45.156 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.664 -35.593 -45.631 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.452 -34.702 -46.531 1.00 0.00 H new ATOM 0 HG21 ILE A 152 13.689 -32.361 -46.978 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.292 -31.587 -46.980 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.906 -32.840 -48.184 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.490 -36.454 -47.954 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.864 -34.833 -48.587 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.095 -35.738 -47.673 1.00 0.00 H new ATOM 2502 N PHE A 153 17.631 -32.278 -44.830 1.00 0.00 N ATOM 2503 CA PHE A 153 18.340 -31.055 -44.396 1.00 0.00 C ATOM 2504 C PHE A 153 19.819 -31.176 -44.721 1.00 0.00 C ATOM 2505 O PHE A 153 20.493 -30.192 -44.961 1.00 0.00 O ATOM 2506 CB PHE A 153 18.168 -30.901 -42.876 1.00 0.00 C ATOM 2507 CG PHE A 153 16.883 -30.115 -42.591 1.00 0.00 C ATOM 2508 CD1 PHE A 153 15.645 -30.731 -42.679 1.00 0.00 C ATOM 2509 CD2 PHE A 153 16.941 -28.773 -42.252 1.00 0.00 C ATOM 2510 CE1 PHE A 153 14.491 -30.015 -42.433 1.00 0.00 C ATOM 2511 CE2 PHE A 153 15.784 -28.064 -42.007 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.562 -28.684 -42.098 1.00 0.00 C ATOM 0 H PHE A 153 17.270 -32.867 -44.080 1.00 0.00 H new ATOM 0 HA PHE A 153 17.929 -30.188 -44.913 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.121 -31.881 -42.402 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.028 -30.382 -42.451 1.00 0.00 H new ATOM 0 HD1 PHE A 153 15.583 -31.777 -42.941 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.899 -28.279 -42.179 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.530 -30.502 -42.504 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.839 -27.018 -41.743 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.657 -28.126 -41.906 1.00 0.00 H new ATOM 2522 N ASN A 154 20.300 -32.391 -44.719 1.00 0.00 N ATOM 2523 CA ASN A 154 21.730 -32.613 -45.026 1.00 0.00 C ATOM 2524 C ASN A 154 21.951 -32.516 -46.526 1.00 0.00 C ATOM 2525 O ASN A 154 23.062 -32.369 -46.993 1.00 0.00 O ATOM 2526 CB ASN A 154 22.111 -34.028 -44.560 1.00 0.00 C ATOM 2527 CG ASN A 154 23.635 -34.172 -44.563 1.00 0.00 C ATOM 2528 OD1 ASN A 154 24.250 -34.350 -45.594 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.280 -34.101 -43.430 1.00 0.00 N ATOM 0 H ASN A 154 19.761 -33.233 -44.518 1.00 0.00 H new ATOM 0 HA ASN A 154 22.339 -31.863 -44.520 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.720 -34.211 -43.559 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.663 -34.772 -45.218 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.296 -34.195 -43.415 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.768 -33.952 -42.560 1.00 0.00 H new ATOM 2536 N MET A 155 20.870 -32.600 -47.253 1.00 0.00 N ATOM 2537 CA MET A 155 20.962 -32.519 -48.728 1.00 0.00 C ATOM 2538 C MET A 155 21.024 -31.071 -49.180 1.00 0.00 C ATOM 2539 O MET A 155 21.885 -30.690 -49.948 1.00 0.00 O ATOM 2540 CB MET A 155 19.697 -33.163 -49.311 1.00 0.00 C ATOM 2541 CG MET A 155 20.075 -34.041 -50.501 1.00 0.00 C ATOM 2542 SD MET A 155 18.721 -34.840 -51.394 1.00 0.00 S ATOM 2543 CE MET A 155 17.546 -34.894 -50.015 1.00 0.00 C ATOM 0 H MET A 155 19.927 -32.722 -46.883 1.00 0.00 H new ATOM 0 HA MET A 155 21.863 -33.030 -49.068 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.196 -33.760 -48.549 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.994 -32.391 -49.624 1.00 0.00 H new ATOM 0 HG2 MET A 155 20.634 -33.429 -51.209 1.00 0.00 H new ATOM 0 HG3 MET A 155 20.753 -34.818 -50.147 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.659 -35.452 -50.314 1.00 0.00 H new ATOM 0 HE2 MET A 155 18.011 -35.383 -49.159 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.260 -33.879 -49.741 1.00 0.00 H new ATOM 2553 N MET A 156 20.105 -30.292 -48.694 1.00 0.00 N ATOM 2554 CA MET A 156 20.082 -28.859 -49.078 1.00 0.00 C ATOM 2555 C MET A 156 21.228 -28.100 -48.419 1.00 0.00 C ATOM 2556 O MET A 156 21.557 -27.000 -48.815 1.00 0.00 O ATOM 2557 CB MET A 156 18.753 -28.254 -48.600 1.00 0.00 C ATOM 2558 CG MET A 156 17.604 -29.173 -49.017 1.00 0.00 C ATOM 2559 SD MET A 156 17.174 -29.220 -50.775 1.00 0.00 S ATOM 2560 CE MET A 156 15.740 -28.119 -50.690 1.00 0.00 C ATOM 0 H MET A 156 19.371 -30.584 -48.049 1.00 0.00 H new ATOM 0 HA MET A 156 20.187 -28.779 -50.160 1.00 0.00 H new ATOM 0 HB2 MET A 156 18.763 -28.133 -47.517 1.00 0.00 H new ATOM 0 HB3 MET A 156 18.616 -27.262 -49.030 1.00 0.00 H new ATOM 0 HG2 MET A 156 17.852 -30.187 -48.703 1.00 0.00 H new ATOM 0 HG3 MET A 156 16.715 -28.876 -48.460 1.00 0.00 H new ATOM 0 HE1 MET A 156 15.310 -28.004 -51.685 1.00 0.00 H new ATOM 0 HE2 MET A 156 14.994 -28.544 -50.019 1.00 0.00 H new ATOM 0 HE3 MET A 156 16.052 -27.144 -50.315 1.00 0.00 H new ATOM 2570 N ASP A 157 21.818 -28.706 -47.425 1.00 0.00 N ATOM 2571 CA ASP A 157 22.944 -28.036 -46.726 1.00 0.00 C ATOM 2572 C ASP A 157 22.497 -26.706 -46.135 1.00 0.00 C ATOM 2573 O ASP A 157 23.200 -25.717 -46.215 1.00 0.00 O ATOM 2574 CB ASP A 157 24.067 -27.777 -47.742 1.00 0.00 C ATOM 2575 CG ASP A 157 25.418 -27.856 -47.029 1.00 0.00 C ATOM 2576 OD1 ASP A 157 25.559 -28.775 -46.238 1.00 0.00 O ATOM 2577 OD2 ASP A 157 26.231 -26.993 -47.312 1.00 0.00 O ATOM 0 H ASP A 157 21.569 -29.630 -47.071 1.00 0.00 H new ATOM 0 HA ASP A 157 23.293 -28.678 -45.917 1.00 0.00 H new ATOM 0 HB2 ASP A 157 24.023 -28.512 -48.546 1.00 0.00 H new ATOM 0 HB3 ASP A 157 23.941 -26.796 -48.200 1.00 0.00 H new ATOM 2582 N LYS A 158 21.332 -26.707 -45.550 1.00 0.00 N ATOM 2583 CA LYS A 158 20.816 -25.458 -44.946 1.00 0.00 C ATOM 2584 C LYS A 158 21.362 -25.275 -43.534 1.00 0.00 C ATOM 2585 O LYS A 158 22.534 -25.483 -43.289 1.00 0.00 O ATOM 2586 CB LYS A 158 19.285 -25.557 -44.877 1.00 0.00 C ATOM 2587 CG LYS A 158 18.686 -24.151 -44.940 1.00 0.00 C ATOM 2588 CD LYS A 158 18.756 -23.634 -46.380 1.00 0.00 C ATOM 2589 CE LYS A 158 17.633 -22.620 -46.601 1.00 0.00 C ATOM 2590 NZ LYS A 158 16.302 -23.282 -46.493 1.00 0.00 N ATOM 0 H LYS A 158 20.720 -27.519 -45.466 1.00 0.00 H new ATOM 0 HA LYS A 158 21.129 -24.608 -45.553 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.910 -26.162 -45.703 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.982 -26.053 -43.955 1.00 0.00 H new ATOM 0 HG2 LYS A 158 17.651 -24.169 -44.598 1.00 0.00 H new ATOM 0 HG3 LYS A 158 19.230 -23.481 -44.274 1.00 0.00 H new ATOM 0 HD2 LYS A 158 19.724 -23.170 -46.566 1.00 0.00 H new ATOM 0 HD3 LYS A 158 18.659 -24.462 -47.082 1.00 0.00 H new ATOM 0 HE2 LYS A 158 17.708 -21.819 -45.865 1.00 0.00 H new ATOM 0 HE3 LYS A 158 17.738 -22.161 -47.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 15.760 -23.115 -47.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 16.433 -24.305 -46.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 15.783 -22.889 -45.682 1.00 0.00 H new ATOM 2604 N ASN A 159 20.498 -24.889 -42.630 1.00 0.00 N ATOM 2605 CA ASN A 159 20.941 -24.686 -41.226 1.00 0.00 C ATOM 2606 C ASN A 159 19.875 -25.171 -40.248 1.00 0.00 C ATOM 2607 O ASN A 159 18.706 -24.877 -40.405 1.00 0.00 O ATOM 2608 CB ASN A 159 21.172 -23.184 -41.001 1.00 0.00 C ATOM 2609 CG ASN A 159 22.656 -22.864 -41.203 1.00 0.00 C ATOM 2610 OD1 ASN A 159 23.131 -21.809 -40.833 1.00 0.00 O ATOM 2611 ND2 ASN A 159 23.421 -23.747 -41.785 1.00 0.00 N ATOM 0 H ASN A 159 19.510 -24.707 -42.806 1.00 0.00 H new ATOM 0 HA ASN A 159 21.857 -25.252 -41.056 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.565 -22.603 -41.695 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.861 -22.903 -39.995 1.00 0.00 H new ATOM 0 HD21 ASN A 159 24.412 -23.549 -41.927 1.00 0.00 H new ATOM 0 HD22 ASN A 159 23.028 -24.635 -42.098 1.00 0.00 H new ATOM 2618 N LYS A 160 20.297 -25.906 -39.255 1.00 0.00 N ATOM 2619 CA LYS A 160 19.322 -26.421 -38.259 1.00 0.00 C ATOM 2620 C LYS A 160 18.434 -25.298 -37.725 1.00 0.00 C ATOM 2621 O LYS A 160 17.423 -25.554 -37.101 1.00 0.00 O ATOM 2622 CB LYS A 160 20.106 -27.027 -37.082 1.00 0.00 C ATOM 2623 CG LYS A 160 20.929 -28.216 -37.584 1.00 0.00 C ATOM 2624 CD LYS A 160 22.073 -28.485 -36.602 1.00 0.00 C ATOM 2625 CE LYS A 160 21.510 -29.166 -35.352 1.00 0.00 C ATOM 2626 NZ LYS A 160 20.835 -30.445 -35.713 1.00 0.00 N ATOM 0 H LYS A 160 21.269 -26.169 -39.093 1.00 0.00 H new ATOM 0 HA LYS A 160 18.689 -27.166 -38.740 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.762 -26.276 -36.641 1.00 0.00 H new ATOM 0 HB3 LYS A 160 19.419 -27.349 -36.300 1.00 0.00 H new ATOM 0 HG2 LYS A 160 20.297 -29.099 -37.675 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.327 -28.005 -38.576 1.00 0.00 H new ATOM 0 HD2 LYS A 160 22.827 -29.119 -37.068 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.564 -27.550 -36.332 1.00 0.00 H new ATOM 0 HE2 LYS A 160 22.315 -29.360 -34.643 1.00 0.00 H new ATOM 0 HE3 LYS A 160 20.802 -28.502 -34.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.882 -31.102 -34.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.840 -30.258 -35.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 21.312 -30.870 -36.534 1.00 0.00 H new ATOM 2640 N ASP A 161 18.830 -24.073 -37.984 1.00 0.00 N ATOM 2641 CA ASP A 161 18.022 -22.916 -37.500 1.00 0.00 C ATOM 2642 C ASP A 161 17.261 -22.261 -38.647 1.00 0.00 C ATOM 2643 O ASP A 161 16.328 -21.515 -38.428 1.00 0.00 O ATOM 2644 CB ASP A 161 18.980 -21.880 -36.894 1.00 0.00 C ATOM 2645 CG ASP A 161 20.170 -22.602 -36.258 1.00 0.00 C ATOM 2646 OD1 ASP A 161 19.903 -23.462 -35.435 1.00 0.00 O ATOM 2647 OD2 ASP A 161 21.278 -22.253 -36.630 1.00 0.00 O ATOM 0 H ASP A 161 19.672 -23.829 -38.506 1.00 0.00 H new ATOM 0 HA ASP A 161 17.302 -23.271 -36.763 1.00 0.00 H new ATOM 0 HB2 ASP A 161 19.327 -21.193 -37.666 1.00 0.00 H new ATOM 0 HB3 ASP A 161 18.461 -21.282 -36.145 1.00 0.00 H new ATOM 2652 N GLY A 162 17.674 -22.548 -39.851 1.00 0.00 N ATOM 2653 CA GLY A 162 16.977 -21.946 -41.023 1.00 0.00 C ATOM 2654 C GLY A 162 15.602 -22.588 -41.216 1.00 0.00 C ATOM 2655 O GLY A 162 15.304 -23.608 -40.625 1.00 0.00 O ATOM 0 H GLY A 162 18.455 -23.166 -40.073 1.00 0.00 H new ATOM 0 HA2 GLY A 162 16.866 -20.872 -40.875 1.00 0.00 H new ATOM 0 HA3 GLY A 162 17.579 -22.084 -41.921 1.00 0.00 H new ATOM 2659 N GLN A 163 14.792 -21.968 -42.045 1.00 0.00 N ATOM 2660 CA GLN A 163 13.426 -22.507 -42.305 1.00 0.00 C ATOM 2661 C GLN A 163 13.296 -22.968 -43.752 1.00 0.00 C ATOM 2662 O GLN A 163 14.064 -22.561 -44.601 1.00 0.00 O ATOM 2663 CB GLN A 163 12.411 -21.384 -42.051 1.00 0.00 C ATOM 2664 CG GLN A 163 12.890 -20.531 -40.876 1.00 0.00 C ATOM 2665 CD GLN A 163 13.570 -19.269 -41.409 1.00 0.00 C ATOM 2666 OE1 GLN A 163 14.762 -19.243 -41.640 1.00 0.00 O ATOM 2667 NE2 GLN A 163 12.849 -18.202 -41.615 1.00 0.00 N ATOM 0 H GLN A 163 15.022 -21.112 -42.550 1.00 0.00 H new ATOM 0 HA GLN A 163 13.244 -23.358 -41.649 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.302 -20.767 -42.943 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.430 -21.806 -41.833 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.047 -20.262 -40.240 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.586 -21.100 -40.259 1.00 0.00 H new ATOM 0 HE21 GLN A 163 11.847 -18.218 -41.423 1.00 0.00 H new ATOM 0 HE22 GLN A 163 13.287 -17.351 -41.968 1.00 0.00 H new ATOM 2676 N LEU A 164 12.320 -23.810 -44.003 1.00 0.00 N ATOM 2677 CA LEU A 164 12.115 -24.317 -45.390 1.00 0.00 C ATOM 2678 C LEU A 164 10.835 -23.755 -45.999 1.00 0.00 C ATOM 2679 O LEU A 164 9.852 -23.540 -45.308 1.00 0.00 O ATOM 2680 CB LEU A 164 11.995 -25.847 -45.331 1.00 0.00 C ATOM 2681 CG LEU A 164 13.336 -26.441 -44.893 1.00 0.00 C ATOM 2682 CD1 LEU A 164 13.243 -27.967 -44.935 1.00 0.00 C ATOM 2683 CD2 LEU A 164 14.435 -25.977 -45.856 1.00 0.00 C ATOM 0 H LEU A 164 11.662 -24.164 -43.309 1.00 0.00 H new ATOM 0 HA LEU A 164 12.959 -24.006 -46.006 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.210 -26.135 -44.632 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.712 -26.239 -46.308 1.00 0.00 H new ATOM 0 HG LEU A 164 13.572 -26.111 -43.881 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.195 -28.398 -44.624 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.455 -28.302 -44.260 1.00 0.00 H new ATOM 0 HD13 LEU A 164 13.013 -28.290 -45.950 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.391 -26.398 -45.547 1.00 0.00 H new ATOM 0 HD22 LEU A 164 14.200 -26.313 -46.866 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.496 -24.889 -45.841 1.00 0.00 H new ATOM 2695 N THR A 165 10.878 -23.529 -47.290 1.00 0.00 N ATOM 2696 CA THR A 165 9.689 -22.982 -47.994 1.00 0.00 C ATOM 2697 C THR A 165 8.977 -24.079 -48.775 1.00 0.00 C ATOM 2698 O THR A 165 9.545 -25.118 -49.046 1.00 0.00 O ATOM 2699 CB THR A 165 10.161 -21.904 -48.975 1.00 0.00 C ATOM 2700 OG1 THR A 165 11.198 -22.507 -49.718 1.00 0.00 O ATOM 2701 CG2 THR A 165 10.840 -20.746 -48.232 1.00 0.00 C ATOM 0 H THR A 165 11.690 -23.702 -47.883 1.00 0.00 H new ATOM 0 HA THR A 165 8.997 -22.567 -47.261 1.00 0.00 H new ATOM 0 HB THR A 165 9.315 -21.538 -49.557 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.789 -21.813 -50.078 1.00 0.00 H new ATOM 0 HG21 THR A 165 11.166 -19.994 -48.951 1.00 0.00 H new ATOM 0 HG22 THR A 165 10.133 -20.298 -47.533 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.704 -21.122 -47.684 1.00 0.00 H new ATOM 2709 N LEU A 166 7.747 -23.831 -49.121 1.00 0.00 N ATOM 2710 CA LEU A 166 6.985 -24.841 -49.882 1.00 0.00 C ATOM 2711 C LEU A 166 7.800 -25.309 -51.073 1.00 0.00 C ATOM 2712 O LEU A 166 8.234 -26.443 -51.140 1.00 0.00 O ATOM 2713 CB LEU A 166 5.686 -24.158 -50.382 1.00 0.00 C ATOM 2714 CG LEU A 166 4.842 -25.133 -51.228 1.00 0.00 C ATOM 2715 CD1 LEU A 166 5.321 -25.118 -52.684 1.00 0.00 C ATOM 2716 CD2 LEU A 166 4.979 -26.544 -50.674 1.00 0.00 C ATOM 0 H LEU A 166 7.241 -22.971 -48.907 1.00 0.00 H new ATOM 0 HA LEU A 166 6.757 -25.704 -49.256 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.102 -23.810 -49.530 1.00 0.00 H new ATOM 0 HB3 LEU A 166 5.938 -23.279 -50.976 1.00 0.00 H new ATOM 0 HG LEU A 166 3.799 -24.820 -51.187 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.718 -25.810 -53.272 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.219 -24.112 -53.090 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.367 -25.422 -52.726 1.00 0.00 H new ATOM 0 HD21 LEU A 166 4.381 -27.230 -51.274 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.025 -26.848 -50.709 1.00 0.00 H new ATOM 0 HD23 LEU A 166 4.629 -26.565 -49.642 1.00 0.00 H new ATOM 2728 N GLU A 167 8.007 -24.413 -51.977 1.00 0.00 N ATOM 2729 CA GLU A 167 8.794 -24.753 -53.194 1.00 0.00 C ATOM 2730 C GLU A 167 10.021 -25.596 -52.844 1.00 0.00 C ATOM 2731 O GLU A 167 10.235 -26.649 -53.416 1.00 0.00 O ATOM 2732 CB GLU A 167 9.268 -23.440 -53.845 1.00 0.00 C ATOM 2733 CG GLU A 167 9.771 -23.733 -55.262 1.00 0.00 C ATOM 2734 CD GLU A 167 8.574 -23.906 -56.200 1.00 0.00 C ATOM 2735 OE1 GLU A 167 7.727 -23.029 -56.163 1.00 0.00 O ATOM 2736 OE2 GLU A 167 8.575 -24.905 -56.900 1.00 0.00 O ATOM 0 H GLU A 167 7.667 -23.452 -51.934 1.00 0.00 H new ATOM 0 HA GLU A 167 8.163 -25.328 -53.871 1.00 0.00 H new ATOM 0 HB2 GLU A 167 8.450 -22.721 -53.878 1.00 0.00 H new ATOM 0 HB3 GLU A 167 10.063 -22.991 -53.250 1.00 0.00 H new ATOM 0 HG2 GLU A 167 10.405 -22.918 -55.610 1.00 0.00 H new ATOM 0 HG3 GLU A 167 10.382 -24.636 -55.264 1.00 0.00 H new ATOM 2743 N GLU A 168 10.805 -25.121 -51.912 1.00 0.00 N ATOM 2744 CA GLU A 168 12.018 -25.889 -51.520 1.00 0.00 C ATOM 2745 C GLU A 168 11.638 -27.212 -50.863 1.00 0.00 C ATOM 2746 O GLU A 168 12.230 -28.236 -51.139 1.00 0.00 O ATOM 2747 CB GLU A 168 12.823 -25.049 -50.513 1.00 0.00 C ATOM 2748 CG GLU A 168 13.311 -23.771 -51.202 1.00 0.00 C ATOM 2749 CD GLU A 168 14.196 -22.980 -50.235 1.00 0.00 C ATOM 2750 OE1 GLU A 168 14.793 -23.629 -49.393 1.00 0.00 O ATOM 2751 OE2 GLU A 168 14.224 -21.770 -50.393 1.00 0.00 O ATOM 0 H GLU A 168 10.659 -24.244 -51.412 1.00 0.00 H new ATOM 0 HA GLU A 168 12.606 -26.100 -52.413 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.203 -24.799 -49.652 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.672 -25.622 -50.139 1.00 0.00 H new ATOM 0 HG2 GLU A 168 13.871 -24.021 -52.103 1.00 0.00 H new ATOM 0 HG3 GLU A 168 12.460 -23.165 -51.513 1.00 0.00 H new ATOM 2758 N PHE A 169 10.658 -27.168 -50.003 1.00 0.00 N ATOM 2759 CA PHE A 169 10.229 -28.414 -49.323 1.00 0.00 C ATOM 2760 C PHE A 169 10.040 -29.535 -50.333 1.00 0.00 C ATOM 2761 O PHE A 169 10.349 -30.680 -50.063 1.00 0.00 O ATOM 2762 CB PHE A 169 8.891 -28.138 -48.619 1.00 0.00 C ATOM 2763 CG PHE A 169 8.531 -29.317 -47.712 1.00 0.00 C ATOM 2764 CD1 PHE A 169 7.988 -30.474 -48.243 1.00 0.00 C ATOM 2765 CD2 PHE A 169 8.726 -29.233 -46.342 1.00 0.00 C ATOM 2766 CE1 PHE A 169 7.642 -31.526 -47.418 1.00 0.00 C ATOM 2767 CE2 PHE A 169 8.379 -30.288 -45.522 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.838 -31.432 -46.060 1.00 0.00 C ATOM 0 H PHE A 169 10.141 -26.327 -49.745 1.00 0.00 H new ATOM 0 HA PHE A 169 10.991 -28.719 -48.605 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.961 -27.223 -48.031 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.105 -27.983 -49.359 1.00 0.00 H new ATOM 0 HD1 PHE A 169 7.834 -30.555 -49.309 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.152 -28.337 -45.914 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.217 -32.424 -47.840 1.00 0.00 H new ATOM 0 HE2 PHE A 169 8.533 -30.215 -44.456 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.567 -32.256 -45.417 1.00 0.00 H new ATOM 2778 N CYS A 170 9.537 -29.186 -51.481 1.00 0.00 N ATOM 2779 CA CYS A 170 9.321 -30.216 -52.522 1.00 0.00 C ATOM 2780 C CYS A 170 10.646 -30.605 -53.162 1.00 0.00 C ATOM 2781 O CYS A 170 10.877 -31.756 -53.471 1.00 0.00 O ATOM 2782 CB CYS A 170 8.405 -29.626 -53.605 1.00 0.00 C ATOM 2783 SG CYS A 170 9.140 -29.301 -55.227 1.00 0.00 S ATOM 0 H CYS A 170 9.268 -28.237 -51.740 1.00 0.00 H new ATOM 0 HA CYS A 170 8.871 -31.099 -52.069 1.00 0.00 H new ATOM 0 HB2 CYS A 170 7.566 -30.308 -53.745 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.995 -28.690 -53.227 1.00 0.00 H new ATOM 0 HG CYS A 170 8.237 -28.809 -56.022 1.00 0.00 H new ATOM 2789 N GLU A 171 11.493 -29.631 -53.345 1.00 0.00 N ATOM 2790 CA GLU A 171 12.811 -29.913 -53.962 1.00 0.00 C ATOM 2791 C GLU A 171 13.731 -30.642 -52.987 1.00 0.00 C ATOM 2792 O GLU A 171 14.746 -31.184 -53.377 1.00 0.00 O ATOM 2793 CB GLU A 171 13.461 -28.574 -54.341 1.00 0.00 C ATOM 2794 CG GLU A 171 12.732 -27.985 -55.550 1.00 0.00 C ATOM 2795 CD GLU A 171 13.356 -26.634 -55.906 1.00 0.00 C ATOM 2796 OE1 GLU A 171 14.491 -26.439 -55.504 1.00 0.00 O ATOM 2797 OE2 GLU A 171 12.663 -25.872 -56.560 1.00 0.00 O ATOM 0 H GLU A 171 11.327 -28.656 -53.094 1.00 0.00 H new ATOM 0 HA GLU A 171 12.663 -30.546 -54.837 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.413 -27.882 -53.500 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.516 -28.721 -54.573 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.801 -28.666 -56.398 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.672 -27.862 -55.326 1.00 0.00 H new ATOM 2804 N GLY A 172 13.361 -30.646 -51.732 1.00 0.00 N ATOM 2805 CA GLY A 172 14.213 -31.338 -50.722 1.00 0.00 C ATOM 2806 C GLY A 172 13.829 -32.817 -50.602 1.00 0.00 C ATOM 2807 O GLY A 172 14.683 -33.681 -50.581 1.00 0.00 O ATOM 0 H GLY A 172 12.516 -30.206 -51.367 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.262 -31.253 -51.006 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.104 -30.850 -49.753 1.00 0.00 H new ATOM 2811 N SER A 173 12.555 -33.080 -50.526 1.00 0.00 N ATOM 2812 CA SER A 173 12.110 -34.491 -50.407 1.00 0.00 C ATOM 2813 C SER A 173 12.062 -35.176 -51.766 1.00 0.00 C ATOM 2814 O SER A 173 12.562 -36.272 -51.927 1.00 0.00 O ATOM 2815 CB SER A 173 10.704 -34.502 -49.793 1.00 0.00 C ATOM 2816 OG SER A 173 10.806 -33.623 -48.681 1.00 0.00 O ATOM 0 H SER A 173 11.810 -32.384 -50.541 1.00 0.00 H new ATOM 0 HA SER A 173 12.819 -35.031 -49.780 1.00 0.00 H new ATOM 0 HB2 SER A 173 9.955 -34.158 -50.506 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.412 -35.505 -49.483 1.00 0.00 H new ATOM 0 HG SER A 173 9.940 -33.569 -48.226 1.00 0.00 H new ATOM 2822 N LYS A 174 11.466 -34.524 -52.720 1.00 0.00 N ATOM 2823 CA LYS A 174 11.382 -35.136 -54.069 1.00 0.00 C ATOM 2824 C LYS A 174 12.770 -35.493 -54.588 1.00 0.00 C ATOM 2825 O LYS A 174 12.913 -36.019 -55.674 1.00 0.00 O ATOM 2826 CB LYS A 174 10.735 -34.119 -55.026 1.00 0.00 C ATOM 2827 CG LYS A 174 10.228 -34.849 -56.274 1.00 0.00 C ATOM 2828 CD LYS A 174 8.702 -34.941 -56.219 1.00 0.00 C ATOM 2829 CE LYS A 174 8.101 -33.605 -56.661 1.00 0.00 C ATOM 2830 NZ LYS A 174 6.820 -33.347 -55.945 1.00 0.00 N ATOM 0 H LYS A 174 11.038 -33.603 -52.626 1.00 0.00 H new ATOM 0 HA LYS A 174 10.788 -36.048 -54.011 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.910 -33.609 -54.529 1.00 0.00 H new ATOM 0 HB3 LYS A 174 11.460 -33.355 -55.307 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.540 -34.317 -57.173 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.663 -35.847 -56.328 1.00 0.00 H new ATOM 0 HD2 LYS A 174 8.351 -35.744 -56.867 1.00 0.00 H new ATOM 0 HD3 LYS A 174 8.377 -35.183 -55.207 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.806 -32.798 -56.460 1.00 0.00 H new ATOM 0 HE3 LYS A 174 7.927 -33.616 -57.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 6.408 -32.453 -56.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 6.156 -34.125 -56.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 7.001 -33.282 -54.923 1.00 0.00 H new ATOM 2844 N ARG A 175 13.769 -35.201 -53.793 1.00 0.00 N ATOM 2845 CA ARG A 175 15.159 -35.515 -54.213 1.00 0.00 C ATOM 2846 C ARG A 175 15.644 -36.796 -53.548 1.00 0.00 C ATOM 2847 O ARG A 175 16.752 -37.236 -53.787 1.00 0.00 O ATOM 2848 CB ARG A 175 16.070 -34.353 -53.779 1.00 0.00 C ATOM 2849 CG ARG A 175 16.685 -33.711 -55.023 1.00 0.00 C ATOM 2850 CD ARG A 175 17.828 -34.592 -55.529 1.00 0.00 C ATOM 2851 NE ARG A 175 18.288 -34.077 -56.848 1.00 0.00 N ATOM 2852 CZ ARG A 175 19.553 -34.142 -57.156 1.00 0.00 C ATOM 2853 NH1 ARG A 175 20.072 -35.303 -57.448 1.00 0.00 N ATOM 2854 NH2 ARG A 175 20.258 -33.044 -57.162 1.00 0.00 N ATOM 0 H ARG A 175 13.678 -34.761 -52.877 1.00 0.00 H new ATOM 0 HA ARG A 175 15.186 -35.650 -55.294 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.497 -33.614 -53.218 1.00 0.00 H new ATOM 0 HB3 ARG A 175 16.855 -34.717 -53.116 1.00 0.00 H new ATOM 0 HG2 ARG A 175 15.928 -33.595 -55.799 1.00 0.00 H new ATOM 0 HG3 ARG A 175 17.056 -32.713 -54.787 1.00 0.00 H new ATOM 0 HD2 ARG A 175 18.651 -34.588 -54.815 1.00 0.00 H new ATOM 0 HD3 ARG A 175 17.494 -35.625 -55.624 1.00 0.00 H new ATOM 0 HE ARG A 175 17.619 -33.677 -57.505 1.00 0.00 H new ATOM 0 HH11 ARG A 175 19.490 -36.140 -57.433 1.00 0.00 H new ATOM 0 HH12 ARG A 175 21.060 -35.373 -57.691 1.00 0.00 H new ATOM 0 HH21 ARG A 175 19.818 -32.154 -56.928 1.00 0.00 H new ATOM 0 HH22 ARG A 175 21.249 -33.076 -57.401 1.00 0.00 H new ATOM 2868 N ASP A 176 14.798 -37.367 -52.722 1.00 0.00 N ATOM 2869 CA ASP A 176 15.179 -38.628 -52.019 1.00 0.00 C ATOM 2870 C ASP A 176 14.166 -39.741 -52.312 1.00 0.00 C ATOM 2871 O ASP A 176 13.200 -39.906 -51.593 1.00 0.00 O ATOM 2872 CB ASP A 176 15.162 -38.349 -50.507 1.00 0.00 C ATOM 2873 CG ASP A 176 15.627 -39.598 -49.757 1.00 0.00 C ATOM 2874 OD1 ASP A 176 16.193 -40.450 -50.421 1.00 0.00 O ATOM 2875 OD2 ASP A 176 15.389 -39.631 -48.561 1.00 0.00 O ATOM 0 H ASP A 176 13.865 -37.014 -52.507 1.00 0.00 H new ATOM 0 HA ASP A 176 16.164 -38.947 -52.360 1.00 0.00 H new ATOM 0 HB2 ASP A 176 15.814 -37.507 -50.274 1.00 0.00 H new ATOM 0 HB3 ASP A 176 14.157 -38.072 -50.188 1.00 0.00 H new ATOM 2880 N PRO A 177 14.408 -40.491 -53.375 1.00 0.00 N ATOM 2881 CA PRO A 177 13.513 -41.580 -53.753 1.00 0.00 C ATOM 2882 C PRO A 177 13.480 -42.666 -52.680 1.00 0.00 C ATOM 2883 O PRO A 177 14.099 -43.707 -52.787 1.00 0.00 O ATOM 2884 CB PRO A 177 14.085 -42.123 -55.089 1.00 0.00 C ATOM 2885 CG PRO A 177 15.370 -41.295 -55.410 1.00 0.00 C ATOM 2886 CD PRO A 177 15.569 -40.293 -54.256 1.00 0.00 C ATOM 0 HA PRO A 177 12.482 -41.242 -53.861 1.00 0.00 H new ATOM 0 HB2 PRO A 177 14.322 -43.184 -55.004 1.00 0.00 H new ATOM 0 HB3 PRO A 177 13.353 -42.023 -55.890 1.00 0.00 H new ATOM 0 HG2 PRO A 177 16.236 -41.950 -55.504 1.00 0.00 H new ATOM 0 HG3 PRO A 177 15.262 -40.771 -56.360 1.00 0.00 H new ATOM 0 HD2 PRO A 177 16.503 -40.481 -53.726 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.613 -39.269 -54.626 1.00 0.00 H new ATOM 2894 N THR A 178 12.754 -42.372 -51.664 1.00 0.00 N ATOM 2895 CA THR A 178 12.611 -43.309 -50.539 1.00 0.00 C ATOM 2896 C THR A 178 11.530 -42.781 -49.657 1.00 0.00 C ATOM 2897 O THR A 178 10.782 -43.520 -49.046 1.00 0.00 O ATOM 2898 CB THR A 178 13.930 -43.366 -49.763 1.00 0.00 C ATOM 2899 OG1 THR A 178 13.857 -44.540 -48.984 1.00 0.00 O ATOM 2900 CG2 THR A 178 14.006 -42.224 -48.738 1.00 0.00 C ATOM 0 H THR A 178 12.238 -41.498 -51.560 1.00 0.00 H new ATOM 0 HA THR A 178 12.365 -44.311 -50.889 1.00 0.00 H new ATOM 0 HB THR A 178 14.770 -43.316 -50.456 1.00 0.00 H new ATOM 0 HG1 THR A 178 14.679 -44.636 -48.460 1.00 0.00 H new ATOM 0 HG21 THR A 178 14.951 -42.283 -48.197 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.942 -41.266 -49.255 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.179 -42.312 -48.034 1.00 0.00 H new ATOM 2908 N ILE A 179 11.463 -41.488 -49.616 1.00 0.00 N ATOM 2909 CA ILE A 179 10.443 -40.843 -48.795 1.00 0.00 C ATOM 2910 C ILE A 179 9.249 -40.701 -49.685 1.00 0.00 C ATOM 2911 O ILE A 179 8.155 -40.376 -49.267 1.00 0.00 O ATOM 2912 CB ILE A 179 10.943 -39.460 -48.377 1.00 0.00 C ATOM 2913 CG1 ILE A 179 11.748 -39.567 -47.092 1.00 0.00 C ATOM 2914 CG2 ILE A 179 9.733 -38.556 -48.117 1.00 0.00 C ATOM 2915 CD1 ILE A 179 12.425 -38.222 -46.814 1.00 0.00 C ATOM 0 H ILE A 179 12.080 -40.854 -50.124 1.00 0.00 H new ATOM 0 HA ILE A 179 10.211 -41.411 -47.894 1.00 0.00 H new ATOM 0 HB ILE A 179 11.570 -39.049 -49.169 1.00 0.00 H new ATOM 0 HG12 ILE A 179 11.097 -39.839 -46.261 1.00 0.00 H new ATOM 0 HG13 ILE A 179 12.497 -40.354 -47.181 1.00 0.00 H new ATOM 0 HG21 ILE A 179 10.076 -37.566 -47.818 1.00 0.00 H new ATOM 0 HG22 ILE A 179 9.138 -38.474 -49.026 1.00 0.00 H new ATOM 0 HG23 ILE A 179 9.123 -38.984 -47.322 1.00 0.00 H new ATOM 0 HD11 ILE A 179 13.005 -38.290 -45.894 1.00 0.00 H new ATOM 0 HD12 ILE A 179 13.087 -37.970 -47.642 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.665 -37.447 -46.708 1.00 0.00 H new ATOM 2927 N VAL A 180 9.523 -40.965 -50.935 1.00 0.00 N ATOM 2928 CA VAL A 180 8.500 -40.890 -51.973 1.00 0.00 C ATOM 2929 C VAL A 180 7.836 -42.252 -52.121 1.00 0.00 C ATOM 2930 O VAL A 180 6.682 -42.350 -52.489 1.00 0.00 O ATOM 2931 CB VAL A 180 9.217 -40.519 -53.286 1.00 0.00 C ATOM 2932 CG1 VAL A 180 8.338 -40.881 -54.473 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.495 -39.012 -53.301 1.00 0.00 C ATOM 0 H VAL A 180 10.447 -41.236 -51.271 1.00 0.00 H new ATOM 0 HA VAL A 180 7.737 -40.153 -51.724 1.00 0.00 H new ATOM 0 HB VAL A 180 10.156 -41.069 -53.353 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.849 -40.617 -55.399 1.00 0.00 H new ATOM 0 HG12 VAL A 180 8.136 -41.952 -54.463 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.397 -40.334 -54.409 1.00 0.00 H new ATOM 0 HG21 VAL A 180 10.002 -38.745 -54.228 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.553 -38.468 -53.233 1.00 0.00 H new ATOM 0 HG23 VAL A 180 10.128 -38.750 -52.453 1.00 0.00 H new ATOM 2943 N SER A 181 8.591 -43.291 -51.829 1.00 0.00 N ATOM 2944 CA SER A 181 8.025 -44.655 -51.945 1.00 0.00 C ATOM 2945 C SER A 181 7.328 -45.048 -50.649 1.00 0.00 C ATOM 2946 O SER A 181 6.400 -45.834 -50.651 1.00 0.00 O ATOM 2947 CB SER A 181 9.176 -45.639 -52.207 1.00 0.00 C ATOM 2948 OG SER A 181 9.697 -45.916 -50.914 1.00 0.00 O ATOM 0 H SER A 181 9.562 -43.243 -51.520 1.00 0.00 H new ATOM 0 HA SER A 181 7.302 -44.679 -52.760 1.00 0.00 H new ATOM 0 HB2 SER A 181 8.821 -46.546 -52.696 1.00 0.00 H new ATOM 0 HB3 SER A 181 9.934 -45.202 -52.857 1.00 0.00 H new ATOM 0 HG SER A 181 10.444 -46.546 -50.990 1.00 0.00 H new ATOM 2954 N ALA A 182 7.788 -44.489 -49.562 1.00 0.00 N ATOM 2955 CA ALA A 182 7.169 -44.812 -48.254 1.00 0.00 C ATOM 2956 C ALA A 182 5.744 -44.279 -48.177 1.00 0.00 C ATOM 2957 O ALA A 182 4.806 -45.028 -47.996 1.00 0.00 O ATOM 2958 CB ALA A 182 8.006 -44.148 -47.149 1.00 0.00 C ATOM 0 H ALA A 182 8.562 -43.826 -49.528 1.00 0.00 H new ATOM 0 HA ALA A 182 7.140 -45.895 -48.132 1.00 0.00 H new ATOM 0 HB1 ALA A 182 7.568 -44.373 -46.176 1.00 0.00 H new ATOM 0 HB2 ALA A 182 9.026 -44.531 -47.185 1.00 0.00 H new ATOM 0 HB3 ALA A 182 8.018 -43.069 -47.301 1.00 0.00 H new ATOM 2964 N LEU A 183 5.609 -42.991 -48.318 1.00 0.00 N ATOM 2965 CA LEU A 183 4.253 -42.390 -48.254 1.00 0.00 C ATOM 2966 C LEU A 183 3.283 -43.145 -49.152 1.00 0.00 C ATOM 2967 O LEU A 183 2.084 -43.095 -48.957 1.00 0.00 O ATOM 2968 CB LEU A 183 4.344 -40.935 -48.739 1.00 0.00 C ATOM 2969 CG LEU A 183 2.966 -40.274 -48.617 1.00 0.00 C ATOM 2970 CD1 LEU A 183 2.453 -40.429 -47.182 1.00 0.00 C ATOM 2971 CD2 LEU A 183 3.095 -38.786 -48.949 1.00 0.00 C ATOM 0 H LEU A 183 6.374 -42.334 -48.474 1.00 0.00 H new ATOM 0 HA LEU A 183 3.890 -42.440 -47.227 1.00 0.00 H new ATOM 0 HB2 LEU A 183 5.077 -40.387 -48.147 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.684 -40.905 -49.774 1.00 0.00 H new ATOM 0 HG LEU A 183 2.268 -40.748 -49.307 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.473 -39.960 -47.093 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.372 -41.488 -46.937 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.149 -39.950 -46.493 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.119 -38.308 -48.865 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.790 -38.317 -48.253 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.468 -38.671 -49.967 1.00 0.00 H new ATOM 2983 N SER A 184 3.817 -43.837 -50.121 1.00 0.00 N ATOM 2984 CA SER A 184 2.937 -44.602 -51.038 1.00 0.00 C ATOM 2985 C SER A 184 2.633 -45.985 -50.475 1.00 0.00 C ATOM 2986 O SER A 184 3.161 -46.977 -50.938 1.00 0.00 O ATOM 2987 CB SER A 184 3.662 -44.762 -52.384 1.00 0.00 C ATOM 2988 OG SER A 184 3.767 -43.436 -52.882 1.00 0.00 O ATOM 0 H SER A 184 4.816 -43.904 -50.314 1.00 0.00 H new ATOM 0 HA SER A 184 1.997 -44.063 -51.160 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.644 -45.218 -52.256 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.100 -45.400 -53.066 1.00 0.00 H new ATOM 0 HG SER A 184 4.682 -43.109 -52.751 1.00 0.00 H new ATOM 2994 N LEU A 185 1.785 -46.027 -49.483 1.00 0.00 N ATOM 2995 CA LEU A 185 1.434 -47.335 -48.876 1.00 0.00 C ATOM 2996 C LEU A 185 0.449 -48.093 -49.752 1.00 0.00 C ATOM 2997 O LEU A 185 0.789 -49.098 -50.345 1.00 0.00 O ATOM 2998 CB LEU A 185 0.780 -47.075 -47.511 1.00 0.00 C ATOM 2999 CG LEU A 185 1.193 -48.180 -46.537 1.00 0.00 C ATOM 3000 CD1 LEU A 185 0.842 -47.751 -45.112 1.00 0.00 C ATOM 3001 CD2 LEU A 185 0.433 -49.462 -46.881 1.00 0.00 C ATOM 0 H LEU A 185 1.324 -45.215 -49.071 1.00 0.00 H new ATOM 0 HA LEU A 185 2.340 -47.932 -48.772 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.086 -46.102 -47.127 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.305 -47.050 -47.613 1.00 0.00 H new ATOM 0 HG LEU A 185 2.266 -48.357 -46.613 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.134 -48.535 -44.414 1.00 0.00 H new ATOM 0 HD12 LEU A 185 1.373 -46.831 -44.868 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -0.232 -47.581 -45.037 1.00 0.00 H new ATOM 0 HD21 LEU A 185 0.723 -50.254 -46.190 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -0.639 -49.283 -46.798 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.672 -49.764 -47.900 1.00 0.00 H new ATOM 3013 N TYR A 186 -0.757 -47.595 -49.817 1.00 0.00 N ATOM 3014 CA TYR A 186 -1.789 -48.266 -50.649 1.00 0.00 C ATOM 3015 C TYR A 186 -2.640 -47.239 -51.377 1.00 0.00 C ATOM 3016 O TYR A 186 -3.799 -47.470 -51.662 1.00 0.00 O ATOM 3017 CB TYR A 186 -2.693 -49.105 -49.722 1.00 0.00 C ATOM 3018 CG TYR A 186 -3.823 -48.227 -49.174 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -3.555 -46.968 -48.677 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -5.126 -48.682 -49.176 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -4.574 -46.177 -48.186 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -6.144 -47.891 -48.687 1.00 0.00 C ATOM 3023 CZ TYR A 186 -5.877 -46.632 -48.188 1.00 0.00 C ATOM 3024 OH TYR A 186 -6.896 -45.843 -47.697 1.00 0.00 O ATOM 0 H TYR A 186 -1.068 -46.755 -49.330 1.00 0.00 H new ATOM 0 HA TYR A 186 -1.299 -48.899 -51.389 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -3.109 -49.950 -50.270 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -2.107 -49.516 -48.900 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -2.540 -46.599 -48.672 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -5.350 -49.665 -49.563 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -4.350 -45.195 -47.797 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -7.159 -48.260 -48.694 1.00 0.00 H new ATOM 0 HH TYR A 186 -6.672 -44.898 -47.830 1.00 0.00 H new ATOM 3034 N ASP A 187 -2.044 -46.125 -51.672 1.00 0.00 N ATOM 3035 CA ASP A 187 -2.793 -45.063 -52.381 1.00 0.00 C ATOM 3036 C ASP A 187 -2.725 -45.268 -53.888 1.00 0.00 C ATOM 3037 O ASP A 187 -2.305 -44.392 -54.617 1.00 0.00 O ATOM 3038 CB ASP A 187 -2.155 -43.707 -52.034 1.00 0.00 C ATOM 3039 CG ASP A 187 -3.107 -42.579 -52.437 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -3.880 -42.822 -53.349 1.00 0.00 O ATOM 3041 OD2 ASP A 187 -3.008 -41.538 -51.808 1.00 0.00 O ATOM 0 H ASP A 187 -1.072 -45.904 -51.453 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.838 -45.095 -52.072 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.943 -43.655 -50.966 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -1.203 -43.597 -52.553 1.00 0.00 H new ATOM 3046 N GLY A 188 -3.141 -46.423 -54.330 1.00 0.00 N ATOM 3047 CA GLY A 188 -3.107 -46.702 -55.793 1.00 0.00 C ATOM 3048 C GLY A 188 -4.057 -47.850 -56.143 1.00 0.00 C ATOM 3049 O GLY A 188 -3.788 -48.630 -57.036 1.00 0.00 O ATOM 0 H GLY A 188 -3.500 -47.179 -53.747 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -3.390 -45.807 -56.346 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -2.092 -46.957 -56.097 1.00 0.00 H new ATOM 3053 N LEU A 189 -5.150 -47.931 -55.433 1.00 0.00 N ATOM 3054 CA LEU A 189 -6.120 -49.019 -55.714 1.00 0.00 C ATOM 3055 C LEU A 189 -7.519 -48.638 -55.229 1.00 0.00 C ATOM 3056 O LEU A 189 -8.275 -49.471 -54.769 1.00 0.00 O ATOM 3057 CB LEU A 189 -5.648 -50.288 -54.972 1.00 0.00 C ATOM 3058 CG LEU A 189 -5.029 -49.885 -53.628 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -6.067 -49.127 -52.797 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -4.603 -51.144 -52.870 1.00 0.00 C ATOM 0 H LEU A 189 -5.409 -47.296 -54.678 1.00 0.00 H new ATOM 0 HA LEU A 189 -6.168 -49.193 -56.789 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.488 -50.963 -54.811 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -4.917 -50.826 -55.576 1.00 0.00 H new ATOM 0 HG LEU A 189 -4.162 -49.248 -53.803 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -5.629 -48.840 -51.841 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.381 -48.233 -53.335 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -6.931 -49.768 -52.622 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.162 -50.861 -51.914 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.474 -51.776 -52.696 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.869 -51.693 -53.460 1.00 0.00 H new ATOM 3072 N VAL A 190 -7.837 -47.380 -55.359 1.00 0.00 N ATOM 3073 CA VAL A 190 -9.176 -46.912 -54.916 1.00 0.00 C ATOM 3074 C VAL A 190 -10.135 -46.813 -56.095 1.00 0.00 C ATOM 3075 O VAL A 190 -11.319 -46.719 -55.823 1.00 0.00 O ATOM 3076 CB VAL A 190 -9.015 -45.517 -54.292 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -8.193 -45.636 -53.007 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -8.281 -44.605 -55.278 1.00 0.00 C ATOM 3079 OXT VAL A 190 -9.630 -46.839 -57.206 1.00 0.00 O ATOM 0 H VAL A 190 -7.230 -46.660 -55.751 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.582 -47.623 -54.196 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.995 -45.098 -54.066 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -8.074 -44.650 -52.558 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -8.707 -46.294 -52.306 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -7.212 -46.049 -53.240 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -8.165 -43.614 -54.839 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -7.298 -45.022 -55.497 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -8.857 -44.528 -56.200 1.00 0.00 H new