USER MOD reduce.3.24.130724 H: found=0, std=0, add=1984, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1986 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ3 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 225 ASN : amide:sc= -1.81! C(o=-1.9!,f=-20!) USER MOD Set 1.2: C 229 LYS NZ :NH3+ 165:sc= -0.091! (180deg=-0.687) USER MOD Set 2.1: B 107 THR OG1 : rot 180:sc= 0.0113 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= -0.39 USER MOD Single : A 10 THR OG1 : rot 180:sc=-0.00356 USER MOD Single : A 11 LYS NZ :NH3+ 160:sc= -0.0112 (180deg=-0.305) USER MOD Single : A 12 LYS NZ :NH3+ 158:sc= -0.191 (180deg=-1.04) USER MOD Single : A 13 TYR OH : rot 91:sc= 0.00956 USER MOD Single : A 16 SER OG : rot -2:sc= 0.749! USER MOD Single : A 17 LYS NZ :NH3+ 157:sc= -0.042 (180deg=-0.432) USER MOD Single : A 19 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.177) USER MOD Single : A 20 TYR OH : rot 141:sc= 0.863 USER MOD Single : A 26 THR OG1 : rot 91:sc= 0.703 USER MOD Single : A 28 ASN :FLIP amide:sc= -2.25 F(o=-6.8!,f=-2.2) USER MOD Single : A 29 THR OG1 : rot -93:sc= 0.662 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 56:sc= -1.45 USER MOD Single : A 39 CYS SG : rot 69:sc= 0.852 USER MOD Single : A 44 HIS : no HE2:sc= -0.33 X(o=-0.33,f=-0.8) USER MOD Single : A 48 LYS NZ :NH3+ 157:sc= -0.251 (180deg=-1.17) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc=-0.00536 X(o=-0.0054,f=-0.31) USER MOD Single : B 101 MET CE :methyl -171:sc= 0 (180deg=-0.192) USER MOD Single : B 102 GLN : amide:sc= -9.06! C(o=-9.1!,f=-16!) USER MOD Single : B 106 LYS NZ :NH3+ 152:sc= -1.31 (180deg=-2.1) USER MOD Single : B 111 LYS NZ :NH3+ -166:sc= 0.733 (180deg=0.344) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.245 USER MOD Single : B 114 THR OG1 : rot -72:sc= 1.32 USER MOD Single : B 120 SER OG : rot 180:sc= 0.11 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0.0937 USER MOD Single : B 125 ASN : amide:sc= -0.267 K(o=-0.27,f=-1) USER MOD Single : B 127 LYS NZ :NH3+ -145:sc= 0.655 (180deg=0.125) USER MOD Single : B 129 LYS NZ :NH3+ -126:sc= -0.343 (180deg=-2.83!) USER MOD Single : B 131 GLN :FLIP amide:sc= -3.99! C(o=-4.6!,f=-4!) USER MOD Single : B 133 LYS NZ :NH3+ -116:sc= -0.275 (180deg=-2.39!) USER MOD Single : B 140 GLN :FLIP amide:sc= -0.679 F(o=-2.6,f=-0.68) USER MOD Single : B 141 GLN : amide:sc= -4.67! C(o=-4.7!,f=-12!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -10.9! C(o=-11!,f=-13!) USER MOD Single : B 155 THR OG1 : rot -77:sc= 1.25 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 165:sc= 0 USER MOD Single : B 160 ASN :FLIP amide:sc= -0.852! F(o=-1.4,f=-0.85!) USER MOD Single : B 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 165 SER OG : rot 108:sc= 0.66 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -4.37! C(o=-4.4!,f=-6.5!) USER MOD Single : C 201 MET CE :methyl -150:sc=-0.00733 (180deg=-1.31) USER MOD Single : C 202 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : C 206 LYS NZ :NH3+ -173:sc= 1.26 (180deg=0.934) USER MOD Single : C 207 THR OG1 : rot 165:sc= -0.606 USER MOD Single : C 209 THR OG1 : rot 180:sc= 0 USER MOD Single : C 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 212 THR OG1 : rot 170:sc= -0.879 USER MOD Single : C 214 THR OG1 : rot -70:sc= 1.62 USER MOD Single : C 220 SER OG : rot 180:sc= 0.0674 USER MOD Single : C 222 THR OG1 : rot 180:sc= -1.1 USER MOD Single : C 227 LYS NZ :NH3+ -136:sc= -5.22! (180deg=-7.33!) USER MOD Single : C 231 GLN : amide:sc= -3.57 X(o=-3.6,f=-3.2) USER MOD Single : C 233 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0763) USER MOD Single : C 240 GLN :FLIP amide:sc= -0.178 F(o=-2.5!,f=-0.18) USER MOD Single : C 241 GLN : amide:sc= -0.982! C(o=-0.98!,f=-5.7!) USER MOD Single : C 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 249 GLN : amide:sc= -11! C(o=-11!,f=-19!) USER MOD Single : C 255 THR OG1 : rot 180:sc= 0 USER MOD Single : C 257 SER OG : rot 180:sc= 0 USER MOD Single : C 259 TYR OH : rot -7:sc= 0.252 USER MOD Single : C 260 ASN : amide:sc= -1.89! C(o=-1.9!,f=-5.5!) USER MOD Single : C 262 GLN : amide:sc= -0.354 K(o=-0.35,f=-4.4!) USER MOD Single : C 263 LYS NZ :NH3+ -152:sc= 0.129 (180deg=-0.0315) USER MOD Single : C 265 SER OG : rot 110:sc= 0.57 USER MOD Single : C 266 THR OG1 : rot -175:sc= -0.813 USER MOD Single : C 268 HIS : no HD1:sc= -4.8! C(o=-4.8!,f=-9!) USER MOD Single : C 276 CYS SG : rot 180:sc= 0 USER MOD Single : D 310 THR OG1 : rot 61:sc= 0.225 USER MOD Single : D 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 313 TYR OH : rot 175:sc= 1.03 USER MOD Single : D 316 SER OG : rot 180:sc= 0 USER MOD Single : D 317 LYS NZ :NH3+ -126:sc= -0.0764 (180deg=-0.562) USER MOD Single : D 319 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.17) USER MOD Single : D 320 TYR OH : rot 180:sc= 0 USER MOD Single : D 326 THR OG1 : rot 91:sc= 0.941 USER MOD Single : D 328 ASN :FLIP amide:sc= -3.42 F(o=-5.5!,f=-3.4) USER MOD Single : D 329 THR OG1 : rot -58:sc= 0.443 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 150:sc= -0.0166 USER MOD Single : D 339 CYS SG : rot 76:sc= -1.13! USER MOD Single : D 344 HIS : no HE2:sc= -0.414 K(o=-0.41,f=-2.8!) USER MOD Single : D 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 350 TYR OH : rot 180:sc= 0 USER MOD Single : D 351 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 9 12.140 15.821 17.894 1.00 0.00 N ATOM 2 CA GLY A 9 12.836 15.025 16.890 1.00 0.00 C ATOM 3 C GLY A 9 12.006 14.908 15.616 1.00 0.00 C ATOM 4 O GLY A 9 11.248 15.815 15.273 1.00 0.00 O ATOM 0 HA2 GLY A 9 13.798 15.482 16.661 1.00 0.00 H new ATOM 0 HA3 GLY A 9 13.042 14.031 17.287 1.00 0.00 H new ATOM 8 N THR A 10 12.155 13.786 14.919 1.00 0.00 N ATOM 9 CA THR A 10 11.416 13.557 13.685 1.00 0.00 C ATOM 10 C THR A 10 10.067 12.917 13.983 1.00 0.00 C ATOM 11 O THR A 10 9.524 13.062 15.078 1.00 0.00 O ATOM 12 CB THR A 10 12.222 12.644 12.760 1.00 0.00 C ATOM 13 OG1 THR A 10 12.306 11.347 13.332 1.00 0.00 O ATOM 14 CG2 THR A 10 13.629 13.216 12.576 1.00 0.00 C ATOM 0 H THR A 10 12.778 13.025 15.187 1.00 0.00 H new ATOM 0 HA THR A 10 11.250 14.517 13.196 1.00 0.00 H new ATOM 0 HB THR A 10 11.728 12.581 11.790 1.00 0.00 H new ATOM 0 HG1 THR A 10 12.821 10.761 12.739 1.00 0.00 H new ATOM 0 HG21 THR A 10 14.203 12.565 11.917 1.00 0.00 H new ATOM 0 HG22 THR A 10 13.563 14.211 12.136 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.125 13.280 13.544 1.00 0.00 H new ATOM 22 N LYS A 11 9.536 12.209 12.996 1.00 0.00 N ATOM 23 CA LYS A 11 8.244 11.541 13.144 1.00 0.00 C ATOM 24 C LYS A 11 8.430 10.029 13.229 1.00 0.00 C ATOM 25 O LYS A 11 8.654 9.364 12.218 1.00 0.00 O ATOM 26 CB LYS A 11 7.344 11.878 11.954 1.00 0.00 C ATOM 27 CG LYS A 11 5.911 11.438 12.258 1.00 0.00 C ATOM 28 CD LYS A 11 4.989 11.879 11.119 1.00 0.00 C ATOM 29 CE LYS A 11 3.531 11.742 11.561 1.00 0.00 C ATOM 30 NZ LYS A 11 3.200 12.829 12.526 1.00 0.00 N ATOM 0 H LYS A 11 9.976 12.081 12.085 1.00 0.00 H new ATOM 0 HA LYS A 11 7.778 11.892 14.065 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.372 12.949 11.755 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.707 11.377 11.056 1.00 0.00 H new ATOM 0 HG2 LYS A 11 5.869 10.355 12.376 1.00 0.00 H new ATOM 0 HG3 LYS A 11 5.577 11.874 13.200 1.00 0.00 H new ATOM 0 HD2 LYS A 11 5.201 12.912 10.844 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.170 11.270 10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 11 2.871 11.796 10.695 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.370 10.768 12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 2.168 12.954 12.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 3.557 12.576 13.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.644 13.717 12.215 1.00 0.00 H new ATOM 44 N LYS A 12 8.334 9.494 14.442 1.00 0.00 N ATOM 45 CA LYS A 12 8.491 8.058 14.647 1.00 0.00 C ATOM 46 C LYS A 12 7.212 7.321 14.263 1.00 0.00 C ATOM 47 O LYS A 12 6.299 7.908 13.680 1.00 0.00 O ATOM 48 CB LYS A 12 8.825 7.771 16.114 1.00 0.00 C ATOM 49 CG LYS A 12 10.108 8.514 16.511 1.00 0.00 C ATOM 50 CD LYS A 12 11.332 7.674 16.136 1.00 0.00 C ATOM 51 CE LYS A 12 12.605 8.402 16.569 1.00 0.00 C ATOM 52 NZ LYS A 12 12.471 8.836 17.989 1.00 0.00 N ATOM 0 H LYS A 12 8.150 10.028 15.292 1.00 0.00 H new ATOM 0 HA LYS A 12 9.306 7.707 14.014 1.00 0.00 H new ATOM 0 HB2 LYS A 12 8.000 8.086 16.753 1.00 0.00 H new ATOM 0 HB3 LYS A 12 8.954 6.699 16.264 1.00 0.00 H new ATOM 0 HG2 LYS A 12 10.150 9.480 16.007 1.00 0.00 H new ATOM 0 HG3 LYS A 12 10.107 8.713 17.583 1.00 0.00 H new ATOM 0 HD2 LYS A 12 11.277 6.698 16.618 1.00 0.00 H new ATOM 0 HD3 LYS A 12 11.349 7.498 15.060 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.468 7.745 16.458 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.778 9.267 15.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.416 8.984 18.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 11.933 9.725 18.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.971 8.102 18.530 1.00 0.00 H new ATOM 66 N TYR A 13 7.151 6.035 14.592 1.00 0.00 N ATOM 67 CA TYR A 13 5.976 5.228 14.276 1.00 0.00 C ATOM 68 C TYR A 13 5.800 4.112 15.301 1.00 0.00 C ATOM 69 O TYR A 13 6.606 3.184 15.368 1.00 0.00 O ATOM 70 CB TYR A 13 6.120 4.620 12.878 1.00 0.00 C ATOM 71 CG TYR A 13 6.724 5.641 11.943 1.00 0.00 C ATOM 72 CD1 TYR A 13 5.926 6.661 11.409 1.00 0.00 C ATOM 73 CD2 TYR A 13 8.082 5.568 11.609 1.00 0.00 C ATOM 74 CE1 TYR A 13 6.487 7.606 10.542 1.00 0.00 C ATOM 75 CE2 TYR A 13 8.642 6.513 10.742 1.00 0.00 C ATOM 76 CZ TYR A 13 7.844 7.532 10.208 1.00 0.00 C ATOM 77 OH TYR A 13 8.396 8.464 9.353 1.00 0.00 O ATOM 0 H TYR A 13 7.895 5.531 15.074 1.00 0.00 H new ATOM 0 HA TYR A 13 5.098 5.873 14.304 1.00 0.00 H new ATOM 0 HB2 TYR A 13 6.750 3.732 12.920 1.00 0.00 H new ATOM 0 HB3 TYR A 13 5.146 4.302 12.506 1.00 0.00 H new ATOM 0 HD1 TYR A 13 4.879 6.718 11.666 1.00 0.00 H new ATOM 0 HD2 TYR A 13 8.698 4.782 12.021 1.00 0.00 H new ATOM 0 HE1 TYR A 13 5.872 8.393 10.131 1.00 0.00 H new ATOM 0 HE2 TYR A 13 9.689 6.456 10.485 1.00 0.00 H new ATOM 0 HH TYR A 13 8.750 9.216 9.873 1.00 0.00 H new ATOM 87 N ASP A 14 4.738 4.206 16.096 1.00 0.00 N ATOM 88 CA ASP A 14 4.464 3.197 17.112 1.00 0.00 C ATOM 89 C ASP A 14 3.821 1.966 16.481 1.00 0.00 C ATOM 90 O ASP A 14 2.603 1.906 16.317 1.00 0.00 O ATOM 91 CB ASP A 14 3.532 3.772 18.180 1.00 0.00 C ATOM 92 CG ASP A 14 2.280 4.348 17.526 1.00 0.00 C ATOM 93 OD1 ASP A 14 2.175 4.256 16.314 1.00 0.00 O ATOM 94 OD2 ASP A 14 1.446 4.870 18.246 1.00 0.00 O ATOM 0 H ASP A 14 4.058 4.965 16.057 1.00 0.00 H new ATOM 0 HA ASP A 14 5.407 2.905 17.573 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.255 2.993 18.890 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.048 4.549 18.744 1.00 0.00 H new ATOM 99 N LEU A 15 4.649 0.987 16.128 1.00 0.00 N ATOM 100 CA LEU A 15 4.151 -0.239 15.513 1.00 0.00 C ATOM 101 C LEU A 15 3.853 -1.290 16.577 1.00 0.00 C ATOM 102 O LEU A 15 4.192 -2.463 16.419 1.00 0.00 O ATOM 103 CB LEU A 15 5.188 -0.788 14.529 1.00 0.00 C ATOM 104 CG LEU A 15 5.774 0.361 13.708 1.00 0.00 C ATOM 105 CD1 LEU A 15 6.697 -0.203 12.627 1.00 0.00 C ATOM 106 CD2 LEU A 15 4.640 1.149 13.048 1.00 0.00 C ATOM 0 H LEU A 15 5.660 1.018 16.256 1.00 0.00 H new ATOM 0 HA LEU A 15 3.229 -0.007 14.979 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.981 -1.303 15.071 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.725 -1.521 13.869 1.00 0.00 H new ATOM 0 HG LEU A 15 6.342 1.021 14.364 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.115 0.616 12.042 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.506 -0.764 13.095 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.129 -0.864 11.972 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.059 1.968 12.463 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.071 0.489 12.393 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.981 1.552 13.817 1.00 0.00 H new ATOM 118 N SER A 16 3.218 -0.860 17.662 1.00 0.00 N ATOM 119 CA SER A 16 2.881 -1.772 18.751 1.00 0.00 C ATOM 120 C SER A 16 1.544 -2.461 18.487 1.00 0.00 C ATOM 121 O SER A 16 1.132 -3.341 19.243 1.00 0.00 O ATOM 122 CB SER A 16 2.804 -1.002 20.069 1.00 0.00 C ATOM 123 OG SER A 16 2.223 -1.833 21.066 1.00 0.00 O ATOM 0 H SER A 16 2.928 0.106 17.811 1.00 0.00 H new ATOM 0 HA SER A 16 3.660 -2.531 18.814 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.801 -0.687 20.378 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.209 -0.098 19.941 1.00 0.00 H new ATOM 0 HG SER A 16 1.974 -2.694 20.670 1.00 0.00 H new ATOM 129 N LYS A 17 0.871 -2.057 17.413 1.00 0.00 N ATOM 130 CA LYS A 17 -0.420 -2.647 17.066 1.00 0.00 C ATOM 131 C LYS A 17 -0.613 -2.675 15.553 1.00 0.00 C ATOM 132 O LYS A 17 -1.330 -1.844 14.994 1.00 0.00 O ATOM 133 CB LYS A 17 -1.551 -1.840 17.709 1.00 0.00 C ATOM 134 CG LYS A 17 -1.307 -1.725 19.215 1.00 0.00 C ATOM 135 CD LYS A 17 -2.550 -1.143 19.890 1.00 0.00 C ATOM 136 CE LYS A 17 -2.227 -0.801 21.346 1.00 0.00 C ATOM 137 NZ LYS A 17 -1.308 0.373 21.388 1.00 0.00 N ATOM 0 H LYS A 17 1.193 -1.331 16.773 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.440 -3.670 17.441 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.603 -0.847 17.262 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.509 -2.324 17.522 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -1.078 -2.705 19.633 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.444 -1.088 19.407 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.880 -0.250 19.360 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -3.370 -1.860 19.847 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.144 -0.578 21.891 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -1.764 -1.657 21.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.390 0.845 22.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.329 0.052 21.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.564 1.041 20.633 1.00 0.00 H new ATOM 151 N TRP A 18 0.027 -3.640 14.896 1.00 0.00 N ATOM 152 CA TRP A 18 -0.083 -3.775 13.444 1.00 0.00 C ATOM 153 C TRP A 18 -0.458 -5.206 13.071 1.00 0.00 C ATOM 154 O TRP A 18 -0.328 -6.123 13.883 1.00 0.00 O ATOM 155 CB TRP A 18 1.250 -3.404 12.782 1.00 0.00 C ATOM 156 CG TRP A 18 1.315 -1.925 12.562 1.00 0.00 C ATOM 157 CD1 TRP A 18 1.316 -0.993 13.542 1.00 0.00 C ATOM 158 CD2 TRP A 18 1.385 -1.196 11.303 1.00 0.00 C ATOM 159 NE1 TRP A 18 1.385 0.262 12.964 1.00 0.00 N ATOM 160 CE2 TRP A 18 1.429 0.190 11.586 1.00 0.00 C ATOM 161 CE3 TRP A 18 1.417 -1.598 9.955 1.00 0.00 C ATOM 162 CZ2 TRP A 18 1.502 1.143 10.570 1.00 0.00 C ATOM 163 CZ3 TRP A 18 1.489 -0.641 8.929 1.00 0.00 C ATOM 164 CH2 TRP A 18 1.531 0.726 9.236 1.00 0.00 C ATOM 0 H TRP A 18 0.624 -4.336 15.342 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.863 -3.101 13.090 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.080 -3.724 13.412 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.352 -3.927 11.831 1.00 0.00 H new ATOM 0 HD1 TRP A 18 1.270 -1.195 14.602 1.00 0.00 H new ATOM 0 HE1 TRP A 18 1.401 1.135 13.492 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.386 -2.649 9.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 1.536 2.195 10.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 1.512 -0.960 7.898 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.586 1.457 8.443 1.00 0.00 H new ATOM 175 N LYS A 19 -0.924 -5.390 11.839 1.00 0.00 N ATOM 176 CA LYS A 19 -1.317 -6.715 11.363 1.00 0.00 C ATOM 177 C LYS A 19 -0.296 -7.249 10.363 1.00 0.00 C ATOM 178 O LYS A 19 0.527 -6.498 9.840 1.00 0.00 O ATOM 179 CB LYS A 19 -2.694 -6.642 10.699 1.00 0.00 C ATOM 180 CG LYS A 19 -3.773 -6.496 11.773 1.00 0.00 C ATOM 181 CD LYS A 19 -5.083 -6.049 11.124 1.00 0.00 C ATOM 182 CE LYS A 19 -6.234 -6.239 12.112 1.00 0.00 C ATOM 183 NZ LYS A 19 -6.007 -5.385 13.311 1.00 0.00 N ATOM 0 H LYS A 19 -1.039 -4.643 11.154 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.360 -7.391 12.217 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.733 -5.797 10.012 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.873 -7.541 10.109 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.917 -7.445 12.290 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.459 -5.769 12.522 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.015 -5.003 10.826 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.268 -6.627 10.219 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.180 -5.976 11.639 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.305 -7.286 12.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.888 -5.314 13.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.265 -5.809 13.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.709 -4.435 13.009 1.00 0.00 H new ATOM 197 N TYR A 20 -0.357 -8.551 10.103 1.00 0.00 N ATOM 198 CA TYR A 20 0.567 -9.177 9.164 1.00 0.00 C ATOM 199 C TYR A 20 0.372 -8.603 7.762 1.00 0.00 C ATOM 200 O TYR A 20 1.334 -8.214 7.100 1.00 0.00 O ATOM 201 CB TYR A 20 0.339 -10.692 9.144 1.00 0.00 C ATOM 202 CG TYR A 20 1.002 -11.298 7.926 1.00 0.00 C ATOM 203 CD1 TYR A 20 2.369 -11.094 7.700 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.251 -12.060 7.024 1.00 0.00 C ATOM 205 CE1 TYR A 20 2.983 -11.653 6.573 1.00 0.00 C ATOM 206 CE2 TYR A 20 0.864 -12.618 5.897 1.00 0.00 C ATOM 207 CZ TYR A 20 2.231 -12.414 5.671 1.00 0.00 C ATOM 208 OH TYR A 20 2.836 -12.964 4.560 1.00 0.00 O ATOM 0 H TYR A 20 -1.031 -9.189 10.526 1.00 0.00 H new ATOM 0 HA TYR A 20 1.588 -8.971 9.486 1.00 0.00 H new ATOM 0 HB2 TYR A 20 0.744 -11.141 10.051 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.729 -10.907 9.132 1.00 0.00 H new ATOM 0 HD1 TYR A 20 2.949 -10.505 8.395 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.803 -12.218 7.198 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.037 -11.497 6.400 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.283 -13.206 5.202 1.00 0.00 H new ATOM 0 HH TYR A 20 2.473 -13.860 4.400 1.00 0.00 H new ATOM 218 N ALA A 21 -0.879 -8.558 7.316 1.00 0.00 N ATOM 219 CA ALA A 21 -1.188 -8.034 5.990 1.00 0.00 C ATOM 220 C ALA A 21 -0.739 -6.581 5.868 1.00 0.00 C ATOM 221 O ALA A 21 -0.240 -6.162 4.824 1.00 0.00 O ATOM 222 CB ALA A 21 -2.693 -8.127 5.732 1.00 0.00 C ATOM 0 H ALA A 21 -1.689 -8.875 7.848 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.653 -8.630 5.251 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.917 -7.734 4.740 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.008 -9.169 5.789 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.227 -7.544 6.482 1.00 0.00 H new ATOM 228 N GLU A 22 -0.922 -5.817 6.940 1.00 0.00 N ATOM 229 CA GLU A 22 -0.533 -4.412 6.938 1.00 0.00 C ATOM 230 C GLU A 22 0.975 -4.269 6.754 1.00 0.00 C ATOM 231 O GLU A 22 1.436 -3.603 5.828 1.00 0.00 O ATOM 232 CB GLU A 22 -0.954 -3.753 8.254 1.00 0.00 C ATOM 233 CG GLU A 22 -2.476 -3.619 8.294 1.00 0.00 C ATOM 234 CD GLU A 22 -2.927 -3.204 9.691 1.00 0.00 C ATOM 235 OE1 GLU A 22 -2.122 -3.300 10.603 1.00 0.00 O ATOM 236 OE2 GLU A 22 -4.069 -2.798 9.827 1.00 0.00 O ATOM 0 H GLU A 22 -1.334 -6.144 7.814 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.035 -3.918 6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.609 -4.350 9.098 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.489 -2.771 8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.804 -2.880 7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.940 -4.566 8.020 1.00 0.00 H new ATOM 243 N LEU A 23 1.738 -4.898 7.643 1.00 0.00 N ATOM 244 CA LEU A 23 3.194 -4.829 7.568 1.00 0.00 C ATOM 245 C LEU A 23 3.682 -5.264 6.190 1.00 0.00 C ATOM 246 O LEU A 23 4.352 -4.504 5.491 1.00 0.00 O ATOM 247 CB LEU A 23 3.816 -5.729 8.640 1.00 0.00 C ATOM 248 CG LEU A 23 3.593 -5.110 10.028 1.00 0.00 C ATOM 249 CD1 LEU A 23 3.581 -6.217 11.087 1.00 0.00 C ATOM 250 CD2 LEU A 23 4.721 -4.120 10.343 1.00 0.00 C ATOM 0 H LEU A 23 1.377 -5.456 8.417 1.00 0.00 H new ATOM 0 HA LEU A 23 3.499 -3.796 7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.370 -6.723 8.598 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.883 -5.851 8.452 1.00 0.00 H new ATOM 0 HG LEU A 23 2.638 -4.585 10.036 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.423 -5.777 12.072 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.776 -6.919 10.870 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.535 -6.743 11.074 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.558 -3.684 11.329 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.678 -4.643 10.331 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.731 -3.329 9.593 1.00 0.00 H new ATOM 262 N ARG A 24 3.341 -6.489 5.805 1.00 0.00 N ATOM 263 CA ARG A 24 3.753 -7.009 4.507 1.00 0.00 C ATOM 264 C ARG A 24 3.350 -6.043 3.398 1.00 0.00 C ATOM 265 O ARG A 24 4.178 -5.644 2.578 1.00 0.00 O ATOM 266 CB ARG A 24 3.104 -8.375 4.260 1.00 0.00 C ATOM 267 CG ARG A 24 3.835 -9.098 3.120 1.00 0.00 C ATOM 268 CD ARG A 24 4.992 -9.926 3.688 1.00 0.00 C ATOM 269 NE ARG A 24 5.829 -10.430 2.605 1.00 0.00 N ATOM 270 CZ ARG A 24 5.389 -11.371 1.776 1.00 0.00 C ATOM 271 NH1 ARG A 24 4.188 -11.859 1.924 1.00 0.00 N ATOM 272 NH2 ARG A 24 6.157 -11.807 0.816 1.00 0.00 N ATOM 0 H ARG A 24 2.786 -7.135 6.367 1.00 0.00 H new ATOM 0 HA ARG A 24 4.837 -7.119 4.505 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.143 -8.976 5.168 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.052 -8.248 4.007 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.141 -9.746 2.584 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.214 -8.372 2.401 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.589 -9.314 4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.601 -10.758 4.273 1.00 0.00 H new ATOM 0 HE ARG A 24 6.769 -10.053 2.482 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.588 -11.518 2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.849 -12.581 1.288 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.096 -11.426 0.701 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.818 -12.529 0.180 1.00 0.00 H new ATOM 286 N ASP A 25 2.077 -5.667 3.383 1.00 0.00 N ATOM 287 CA ASP A 25 1.577 -4.742 2.373 1.00 0.00 C ATOM 288 C ASP A 25 2.433 -3.480 2.340 1.00 0.00 C ATOM 289 O ASP A 25 2.905 -3.063 1.282 1.00 0.00 O ATOM 290 CB ASP A 25 0.127 -4.368 2.682 1.00 0.00 C ATOM 291 CG ASP A 25 -0.387 -3.375 1.646 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.182 -3.326 0.568 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.343 -2.677 1.945 1.00 0.00 O ATOM 0 H ASP A 25 1.377 -5.985 4.053 1.00 0.00 H new ATOM 0 HA ASP A 25 1.626 -5.230 1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.496 -5.262 2.681 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.059 -3.933 3.679 1.00 0.00 H new ATOM 298 N THR A 26 2.628 -2.877 3.508 1.00 0.00 N ATOM 299 CA THR A 26 3.425 -1.661 3.611 1.00 0.00 C ATOM 300 C THR A 26 4.778 -1.838 2.926 1.00 0.00 C ATOM 301 O THR A 26 5.206 -0.986 2.148 1.00 0.00 O ATOM 302 CB THR A 26 3.640 -1.306 5.084 1.00 0.00 C ATOM 303 OG1 THR A 26 2.413 -1.449 5.786 1.00 0.00 O ATOM 304 CG2 THR A 26 4.132 0.137 5.201 1.00 0.00 C ATOM 0 H THR A 26 2.246 -3.209 4.394 1.00 0.00 H new ATOM 0 HA THR A 26 2.886 -0.855 3.113 1.00 0.00 H new ATOM 0 HB THR A 26 4.386 -1.975 5.513 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.346 -2.358 6.146 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.284 0.386 6.251 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.074 0.245 4.663 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.390 0.810 4.772 1.00 0.00 H new ATOM 312 N ILE A 27 5.448 -2.945 3.224 1.00 0.00 N ATOM 313 CA ILE A 27 6.755 -3.215 2.634 1.00 0.00 C ATOM 314 C ILE A 27 6.615 -3.633 1.174 1.00 0.00 C ATOM 315 O ILE A 27 7.582 -3.585 0.412 1.00 0.00 O ATOM 316 CB ILE A 27 7.463 -4.320 3.419 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.761 -3.816 4.833 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.772 -4.698 2.715 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.273 -4.973 5.694 1.00 0.00 C ATOM 0 H ILE A 27 5.113 -3.665 3.864 1.00 0.00 H new ATOM 0 HA ILE A 27 7.346 -2.300 2.679 1.00 0.00 H new ATOM 0 HB ILE A 27 6.823 -5.201 3.472 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.505 -3.020 4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 27 6.860 -3.391 5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.273 -5.486 3.278 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.554 -5.054 1.708 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.420 -3.824 2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.485 -4.612 6.700 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.515 -5.755 5.741 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.185 -5.378 5.255 1.00 0.00 H new ATOM 331 N ASN A 28 5.413 -4.047 0.789 1.00 0.00 N ATOM 332 CA ASN A 28 5.168 -4.475 -0.585 1.00 0.00 C ATOM 333 C ASN A 28 4.507 -3.366 -1.398 1.00 0.00 C ATOM 334 O ASN A 28 4.292 -3.516 -2.601 1.00 0.00 O ATOM 335 CB ASN A 28 4.273 -5.716 -0.592 1.00 0.00 C ATOM 336 CG ASN A 28 5.005 -6.891 0.046 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.773 -6.685 1.080 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 4.873 -8.028 -0.409 1.00 0.00 N flip ATOM 0 H ASN A 28 4.599 -4.096 1.402 1.00 0.00 H new ATOM 0 HA ASN A 28 6.129 -4.711 -1.041 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.351 -5.512 -0.047 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.991 -5.965 -1.615 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.272 -8.187 -1.218 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.365 -8.810 0.023 1.00 0.00 H new ATOM 345 N THR A 29 4.185 -2.253 -0.741 1.00 0.00 N ATOM 346 CA THR A 29 3.546 -1.131 -1.429 1.00 0.00 C ATOM 347 C THR A 29 4.185 0.196 -1.026 1.00 0.00 C ATOM 348 O THR A 29 4.384 1.075 -1.864 1.00 0.00 O ATOM 349 CB THR A 29 2.053 -1.095 -1.098 1.00 0.00 C ATOM 350 OG1 THR A 29 1.877 -1.209 0.307 1.00 0.00 O ATOM 351 CG2 THR A 29 1.339 -2.252 -1.801 1.00 0.00 C ATOM 0 H THR A 29 4.353 -2.104 0.254 1.00 0.00 H new ATOM 0 HA THR A 29 3.682 -1.273 -2.501 1.00 0.00 H new ATOM 0 HB THR A 29 1.630 -0.151 -1.442 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.744 -2.150 0.545 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.276 -2.222 -1.562 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.472 -2.160 -2.879 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.760 -3.199 -1.463 1.00 0.00 H new ATOM 359 N SER A 30 4.492 0.340 0.260 1.00 0.00 N ATOM 360 CA SER A 30 5.094 1.576 0.752 1.00 0.00 C ATOM 361 C SER A 30 6.543 1.702 0.292 1.00 0.00 C ATOM 362 O SER A 30 7.130 0.749 -0.221 1.00 0.00 O ATOM 363 CB SER A 30 5.029 1.620 2.280 1.00 0.00 C ATOM 364 OG SER A 30 4.904 2.973 2.703 1.00 0.00 O ATOM 0 H SER A 30 4.337 -0.373 0.972 1.00 0.00 H new ATOM 0 HA SER A 30 4.530 2.414 0.342 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.182 1.035 2.637 1.00 0.00 H new ATOM 0 HB3 SER A 30 5.927 1.174 2.707 1.00 0.00 H new ATOM 0 HG SER A 30 4.860 3.007 3.681 1.00 0.00 H new ATOM 370 N CYS A 31 7.108 2.890 0.479 1.00 0.00 N ATOM 371 CA CYS A 31 8.488 3.150 0.082 1.00 0.00 C ATOM 372 C CYS A 31 9.138 4.140 1.043 1.00 0.00 C ATOM 373 O CYS A 31 9.110 5.349 0.815 1.00 0.00 O ATOM 374 CB CYS A 31 8.518 3.721 -1.336 1.00 0.00 C ATOM 375 SG CYS A 31 7.295 5.048 -1.477 1.00 0.00 S ATOM 0 H CYS A 31 6.633 3.687 0.902 1.00 0.00 H new ATOM 0 HA CYS A 31 9.043 2.212 0.110 1.00 0.00 H new ATOM 0 HB2 CYS A 31 9.513 4.103 -1.565 1.00 0.00 H new ATOM 0 HB3 CYS A 31 8.304 2.935 -2.061 1.00 0.00 H new ATOM 0 HG CYS A 31 7.529 5.952 -0.572 1.00 0.00 H new ATOM 381 N ASP A 32 9.720 3.620 2.118 1.00 0.00 N ATOM 382 CA ASP A 32 10.371 4.472 3.108 1.00 0.00 C ATOM 383 C ASP A 32 11.311 3.654 3.984 1.00 0.00 C ATOM 384 O ASP A 32 10.880 2.989 4.926 1.00 0.00 O ATOM 385 CB ASP A 32 9.312 5.155 3.979 1.00 0.00 C ATOM 386 CG ASP A 32 8.860 6.462 3.333 1.00 0.00 C ATOM 387 OD1 ASP A 32 9.660 7.382 3.281 1.00 0.00 O ATOM 388 OD2 ASP A 32 7.721 6.523 2.901 1.00 0.00 O ATOM 0 H ASP A 32 9.755 2.622 2.326 1.00 0.00 H new ATOM 0 HA ASP A 32 10.955 5.230 2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.457 4.492 4.112 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.719 5.353 4.971 1.00 0.00 H new ATOM 393 N ILE A 33 12.599 3.712 3.666 1.00 0.00 N ATOM 394 CA ILE A 33 13.601 2.976 4.426 1.00 0.00 C ATOM 395 C ILE A 33 13.290 3.030 5.920 1.00 0.00 C ATOM 396 O ILE A 33 13.500 2.056 6.642 1.00 0.00 O ATOM 397 CB ILE A 33 14.992 3.561 4.169 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.149 3.868 2.677 1.00 0.00 C ATOM 399 CG2 ILE A 33 16.058 2.550 4.597 1.00 0.00 C ATOM 400 CD1 ILE A 33 16.600 4.261 2.383 1.00 0.00 C ATOM 0 H ILE A 33 12.973 4.259 2.890 1.00 0.00 H new ATOM 0 HA ILE A 33 13.581 1.936 4.100 1.00 0.00 H new ATOM 0 HB ILE A 33 15.111 4.480 4.743 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.871 2.996 2.085 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.477 4.677 2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.049 2.966 4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.947 2.332 5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.939 1.631 4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.710 4.479 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.862 5.145 2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.262 3.439 2.655 1.00 0.00 H new ATOM 412 N GLU A 34 12.785 4.172 6.374 1.00 0.00 N ATOM 413 CA GLU A 34 12.446 4.337 7.782 1.00 0.00 C ATOM 414 C GLU A 34 11.358 3.346 8.183 1.00 0.00 C ATOM 415 O GLU A 34 11.554 2.522 9.076 1.00 0.00 O ATOM 416 CB GLU A 34 11.961 5.765 8.041 1.00 0.00 C ATOM 417 CG GLU A 34 13.047 6.757 7.623 1.00 0.00 C ATOM 418 CD GLU A 34 14.178 6.754 8.647 1.00 0.00 C ATOM 419 OE1 GLU A 34 13.960 7.242 9.743 1.00 0.00 O ATOM 420 OE2 GLU A 34 15.245 6.262 8.319 1.00 0.00 O ATOM 0 H GLU A 34 12.603 4.990 5.793 1.00 0.00 H new ATOM 0 HA GLU A 34 13.338 4.147 8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.045 5.956 7.482 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.723 5.894 9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.435 6.491 6.640 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.624 7.758 7.539 1.00 0.00 H new ATOM 427 N LEU A 35 10.215 3.428 7.510 1.00 0.00 N ATOM 428 CA LEU A 35 9.105 2.528 7.798 1.00 0.00 C ATOM 429 C LEU A 35 9.528 1.083 7.558 1.00 0.00 C ATOM 430 O LEU A 35 9.303 0.211 8.397 1.00 0.00 O ATOM 431 CB LEU A 35 7.910 2.865 6.900 1.00 0.00 C ATOM 432 CG LEU A 35 7.174 4.097 7.443 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.292 4.689 6.339 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.295 3.699 8.636 1.00 0.00 C ATOM 0 H LEU A 35 10.034 4.103 6.767 1.00 0.00 H new ATOM 0 HA LEU A 35 8.818 2.651 8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.252 3.055 5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.229 2.015 6.854 1.00 0.00 H new ATOM 0 HG LEU A 35 7.906 4.837 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.768 5.565 6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.914 4.980 5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.565 3.944 6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.776 4.579 9.015 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.564 2.956 8.317 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.920 3.278 9.424 1.00 0.00 H new ATOM 446 N LEU A 36 10.144 0.841 6.406 1.00 0.00 N ATOM 447 CA LEU A 36 10.600 -0.499 6.059 1.00 0.00 C ATOM 448 C LEU A 36 11.488 -1.064 7.163 1.00 0.00 C ATOM 449 O LEU A 36 11.317 -2.207 7.586 1.00 0.00 O ATOM 450 CB LEU A 36 11.381 -0.457 4.743 1.00 0.00 C ATOM 451 CG LEU A 36 10.509 0.165 3.646 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.383 0.537 2.444 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.435 -0.837 3.207 1.00 0.00 C ATOM 0 H LEU A 36 10.338 1.551 5.700 1.00 0.00 H new ATOM 0 HA LEU A 36 9.728 -1.144 5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.294 0.125 4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.682 -1.464 4.455 1.00 0.00 H new ATOM 0 HG LEU A 36 10.027 1.062 4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.762 0.979 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.142 1.256 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.869 -0.359 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.818 -0.391 2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.913 -1.737 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.809 -1.097 4.061 1.00 0.00 H new ATOM 465 N ALA A 37 12.433 -0.255 7.627 1.00 0.00 N ATOM 466 CA ALA A 37 13.340 -0.684 8.684 1.00 0.00 C ATOM 467 C ALA A 37 12.557 -1.050 9.942 1.00 0.00 C ATOM 468 O ALA A 37 12.766 -2.113 10.528 1.00 0.00 O ATOM 469 CB ALA A 37 14.335 0.431 9.006 1.00 0.00 C ATOM 0 H ALA A 37 12.591 0.695 7.291 1.00 0.00 H new ATOM 0 HA ALA A 37 13.883 -1.563 8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.008 0.101 9.797 1.00 0.00 H new ATOM 0 HB2 ALA A 37 14.913 0.671 8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 37 13.794 1.317 9.337 1.00 0.00 H new ATOM 475 N ALA A 38 11.655 -0.163 10.348 1.00 0.00 N ATOM 476 CA ALA A 38 10.845 -0.404 11.537 1.00 0.00 C ATOM 477 C ALA A 38 9.978 -1.645 11.350 1.00 0.00 C ATOM 478 O ALA A 38 9.997 -2.559 12.174 1.00 0.00 O ATOM 479 CB ALA A 38 9.953 0.808 11.815 1.00 0.00 C ATOM 0 H ALA A 38 11.467 0.722 9.876 1.00 0.00 H new ATOM 0 HA ALA A 38 11.512 -0.565 12.384 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.351 0.621 12.704 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.575 1.688 11.977 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.296 0.980 10.962 1.00 0.00 H new ATOM 485 N CYS A 39 9.220 -1.674 10.260 1.00 0.00 N ATOM 486 CA CYS A 39 8.355 -2.811 9.978 1.00 0.00 C ATOM 487 C CYS A 39 9.147 -4.112 10.053 1.00 0.00 C ATOM 488 O CYS A 39 8.686 -5.101 10.620 1.00 0.00 O ATOM 489 CB CYS A 39 7.734 -2.667 8.588 1.00 0.00 C ATOM 490 SG CYS A 39 6.741 -1.154 8.526 1.00 0.00 S ATOM 0 H CYS A 39 9.187 -0.930 9.563 1.00 0.00 H new ATOM 0 HA CYS A 39 7.562 -2.835 10.725 1.00 0.00 H new ATOM 0 HB2 CYS A 39 8.516 -2.633 7.830 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.111 -3.533 8.364 1.00 0.00 H new ATOM 0 HG CYS A 39 7.524 -0.118 8.583 1.00 0.00 H new ATOM 496 N ARG A 40 10.343 -4.104 9.475 1.00 0.00 N ATOM 497 CA ARG A 40 11.191 -5.291 9.482 1.00 0.00 C ATOM 498 C ARG A 40 11.639 -5.634 10.902 1.00 0.00 C ATOM 499 O ARG A 40 11.728 -6.807 11.264 1.00 0.00 O ATOM 500 CB ARG A 40 12.423 -5.055 8.600 1.00 0.00 C ATOM 501 CG ARG A 40 12.088 -5.382 7.143 1.00 0.00 C ATOM 502 CD ARG A 40 13.173 -4.810 6.228 1.00 0.00 C ATOM 503 NE ARG A 40 14.472 -4.857 6.891 1.00 0.00 N ATOM 504 CZ ARG A 40 15.070 -6.016 7.152 1.00 0.00 C ATOM 505 NH1 ARG A 40 14.489 -7.138 6.826 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.235 -6.030 7.739 1.00 0.00 N ATOM 0 H ARG A 40 10.745 -3.296 8.999 1.00 0.00 H new ATOM 0 HA ARG A 40 10.612 -6.127 9.089 1.00 0.00 H new ATOM 0 HB2 ARG A 40 12.748 -4.018 8.684 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.250 -5.677 8.941 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.016 -6.461 7.009 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.117 -4.963 6.879 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.211 -5.378 5.299 1.00 0.00 H new ATOM 0 HD3 ARG A 40 12.929 -3.781 5.963 1.00 0.00 H new ATOM 0 HE ARG A 40 14.930 -3.986 7.159 1.00 0.00 H new ATOM 0 HH11 ARG A 40 13.576 -7.126 6.371 1.00 0.00 H new ATOM 0 HH12 ARG A 40 14.948 -8.027 7.026 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.686 -5.153 7.997 1.00 0.00 H new ATOM 0 HH22 ARG A 40 16.694 -6.918 7.940 1.00 0.00 H new ATOM 520 N GLU A 41 11.933 -4.610 11.698 1.00 0.00 N ATOM 521 CA GLU A 41 12.386 -4.834 13.068 1.00 0.00 C ATOM 522 C GLU A 41 11.309 -5.541 13.891 1.00 0.00 C ATOM 523 O GLU A 41 11.598 -6.501 14.608 1.00 0.00 O ATOM 524 CB GLU A 41 12.805 -3.493 13.712 1.00 0.00 C ATOM 525 CG GLU A 41 11.739 -2.971 14.688 1.00 0.00 C ATOM 526 CD GLU A 41 11.780 -3.767 15.989 1.00 0.00 C ATOM 527 OE1 GLU A 41 12.539 -4.719 16.055 1.00 0.00 O ATOM 528 OE2 GLU A 41 11.050 -3.412 16.900 1.00 0.00 O ATOM 0 H GLU A 41 11.867 -3.630 11.424 1.00 0.00 H new ATOM 0 HA GLU A 41 13.257 -5.489 13.048 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.749 -3.623 14.241 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.976 -2.752 12.931 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.911 -1.915 14.894 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.751 -3.051 14.235 1.00 0.00 H new ATOM 535 N GLU A 42 10.068 -5.073 13.788 1.00 0.00 N ATOM 536 CA GLU A 42 8.979 -5.688 14.539 1.00 0.00 C ATOM 537 C GLU A 42 8.649 -7.060 13.964 1.00 0.00 C ATOM 538 O GLU A 42 8.308 -7.987 14.700 1.00 0.00 O ATOM 539 CB GLU A 42 7.736 -4.782 14.525 1.00 0.00 C ATOM 540 CG GLU A 42 6.801 -5.158 13.372 1.00 0.00 C ATOM 541 CD GLU A 42 5.747 -4.072 13.193 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.094 -3.016 12.690 1.00 0.00 O ATOM 543 OE2 GLU A 42 4.609 -4.311 13.559 1.00 0.00 O ATOM 0 H GLU A 42 9.795 -4.284 13.202 1.00 0.00 H new ATOM 0 HA GLU A 42 9.298 -5.814 15.573 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.205 -4.871 15.473 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.041 -3.740 14.427 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.373 -5.279 12.452 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.321 -6.115 13.577 1.00 0.00 H new ATOM 550 N PHE A 43 8.760 -7.187 12.646 1.00 0.00 N ATOM 551 CA PHE A 43 8.476 -8.456 11.991 1.00 0.00 C ATOM 552 C PHE A 43 9.434 -9.529 12.500 1.00 0.00 C ATOM 553 O PHE A 43 9.032 -10.662 12.763 1.00 0.00 O ATOM 554 CB PHE A 43 8.620 -8.307 10.472 1.00 0.00 C ATOM 555 CG PHE A 43 7.793 -9.359 9.768 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.145 -10.711 9.865 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.673 -8.981 9.015 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.380 -11.683 9.210 1.00 0.00 C ATOM 559 CE2 PHE A 43 5.908 -9.954 8.360 1.00 0.00 C ATOM 560 CZ PHE A 43 6.261 -11.305 8.458 1.00 0.00 C ATOM 0 H PHE A 43 9.042 -6.435 12.017 1.00 0.00 H new ATOM 0 HA PHE A 43 7.453 -8.752 12.222 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.297 -7.313 10.164 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.667 -8.405 10.186 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.007 -11.004 10.446 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.400 -7.939 8.940 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.653 -12.725 9.285 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.046 -9.662 7.779 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.670 -12.056 7.954 1.00 0.00 H new ATOM 570 N HIS A 44 10.704 -9.159 12.638 1.00 0.00 N ATOM 571 CA HIS A 44 11.715 -10.092 13.119 1.00 0.00 C ATOM 572 C HIS A 44 11.472 -10.424 14.588 1.00 0.00 C ATOM 573 O HIS A 44 11.370 -11.593 14.959 1.00 0.00 O ATOM 574 CB HIS A 44 13.112 -9.485 12.952 1.00 0.00 C ATOM 575 CG HIS A 44 13.556 -9.627 11.522 1.00 0.00 C ATOM 576 ND1 HIS A 44 13.719 -10.864 10.918 1.00 0.00 N ATOM 577 CD2 HIS A 44 13.875 -8.697 10.564 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.118 -10.647 9.651 1.00 0.00 C ATOM 579 NE2 HIS A 44 14.231 -9.343 9.384 1.00 0.00 N ATOM 0 H HIS A 44 11.055 -8.225 12.425 1.00 0.00 H new ATOM 0 HA HIS A 44 11.649 -11.008 12.533 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.099 -8.433 13.237 1.00 0.00 H new ATOM 0 HB3 HIS A 44 13.819 -9.985 13.614 1.00 0.00 H new ATOM 0 HD1 HIS A 44 13.565 -11.773 11.354 1.00 0.00 H new ATOM 0 HD2 HIS A 44 13.853 -7.626 10.705 1.00 0.00 H new ATOM 0 HE1 HIS A 44 14.322 -11.431 8.937 1.00 0.00 H new ATOM 587 N ARG A 45 11.375 -9.390 15.418 1.00 0.00 N ATOM 588 CA ARG A 45 11.137 -9.594 16.843 1.00 0.00 C ATOM 589 C ARG A 45 10.017 -10.606 17.051 1.00 0.00 C ATOM 590 O ARG A 45 10.182 -11.595 17.766 1.00 0.00 O ATOM 591 CB ARG A 45 10.757 -8.269 17.505 1.00 0.00 C ATOM 592 CG ARG A 45 12.004 -7.400 17.661 1.00 0.00 C ATOM 593 CD ARG A 45 11.643 -6.115 18.407 1.00 0.00 C ATOM 594 NE ARG A 45 12.831 -5.290 18.596 1.00 0.00 N ATOM 595 CZ ARG A 45 13.790 -5.650 19.442 1.00 0.00 C ATOM 596 NH1 ARG A 45 13.678 -6.758 20.123 1.00 0.00 N ATOM 597 NH2 ARG A 45 14.844 -4.894 19.595 1.00 0.00 N ATOM 0 H ARG A 45 11.456 -8.414 15.133 1.00 0.00 H new ATOM 0 HA ARG A 45 12.052 -9.975 17.297 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.012 -7.750 16.902 1.00 0.00 H new ATOM 0 HB3 ARG A 45 10.305 -8.454 18.480 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.774 -7.945 18.207 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.417 -7.160 16.681 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.891 -5.560 17.846 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.203 -6.359 19.374 1.00 0.00 H new ATOM 0 HE ARG A 45 12.927 -4.422 18.070 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.854 -7.348 20.006 1.00 0.00 H new ATOM 0 HH12 ARG A 45 14.414 -7.034 20.772 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.931 -4.027 19.065 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.580 -5.171 20.245 1.00 0.00 H new ATOM 611 N ARG A 46 8.878 -10.347 16.420 1.00 0.00 N ATOM 612 CA ARG A 46 7.730 -11.239 16.539 1.00 0.00 C ATOM 613 C ARG A 46 8.157 -12.690 16.336 1.00 0.00 C ATOM 614 O ARG A 46 7.690 -13.586 17.040 1.00 0.00 O ATOM 615 CB ARG A 46 6.668 -10.862 15.500 1.00 0.00 C ATOM 616 CG ARG A 46 5.851 -9.668 16.007 1.00 0.00 C ATOM 617 CD ARG A 46 5.190 -8.955 14.824 1.00 0.00 C ATOM 618 NE ARG A 46 4.875 -9.910 13.767 1.00 0.00 N ATOM 619 CZ ARG A 46 3.961 -10.858 13.947 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.326 -10.946 15.083 1.00 0.00 N ATOM 621 NH2 ARG A 46 3.699 -11.702 12.987 1.00 0.00 N ATOM 0 H ARG A 46 8.724 -9.533 15.825 1.00 0.00 H new ATOM 0 HA ARG A 46 7.311 -11.134 17.540 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.145 -10.613 14.552 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.011 -11.711 15.312 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.091 -10.008 16.710 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.497 -8.976 16.546 1.00 0.00 H new ATOM 0 HD2 ARG A 46 4.279 -8.455 15.155 1.00 0.00 H new ATOM 0 HD3 ARG A 46 5.855 -8.183 14.439 1.00 0.00 H new ATOM 0 HE ARG A 46 5.365 -9.849 12.874 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.531 -10.287 15.834 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.625 -11.674 15.220 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.196 -11.634 12.099 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.998 -12.430 13.125 1.00 0.00 H new ATOM 635 N LEU A 47 9.045 -12.914 15.374 1.00 0.00 N ATOM 636 CA LEU A 47 9.526 -14.262 15.094 1.00 0.00 C ATOM 637 C LEU A 47 10.470 -14.733 16.195 1.00 0.00 C ATOM 638 O LEU A 47 10.321 -15.834 16.724 1.00 0.00 O ATOM 639 CB LEU A 47 10.258 -14.289 13.748 1.00 0.00 C ATOM 640 CG LEU A 47 9.291 -13.907 12.624 1.00 0.00 C ATOM 641 CD1 LEU A 47 10.080 -13.691 11.330 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.263 -15.028 12.414 1.00 0.00 C ATOM 0 H LEU A 47 9.444 -12.187 14.780 1.00 0.00 H new ATOM 0 HA LEU A 47 8.667 -14.932 15.054 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.099 -13.596 13.767 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.667 -15.283 13.566 1.00 0.00 H new ATOM 0 HG LEU A 47 8.769 -12.990 12.895 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.395 -13.419 10.527 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.805 -12.890 11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.603 -14.610 11.065 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.579 -14.749 11.613 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.779 -15.950 12.145 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.700 -15.183 13.335 1.00 0.00 H new ATOM 654 N LYS A 48 11.440 -13.891 16.536 1.00 0.00 N ATOM 655 CA LYS A 48 12.403 -14.232 17.576 1.00 0.00 C ATOM 656 C LYS A 48 11.688 -14.745 18.822 1.00 0.00 C ATOM 657 O LYS A 48 12.012 -15.812 19.341 1.00 0.00 O ATOM 658 CB LYS A 48 13.240 -13.003 17.936 1.00 0.00 C ATOM 659 CG LYS A 48 14.450 -13.435 18.768 1.00 0.00 C ATOM 660 CD LYS A 48 15.355 -12.228 19.020 1.00 0.00 C ATOM 661 CE LYS A 48 16.632 -12.684 19.728 1.00 0.00 C ATOM 662 NZ LYS A 48 17.270 -13.779 18.943 1.00 0.00 N ATOM 0 H LYS A 48 11.580 -12.974 16.111 1.00 0.00 H new ATOM 0 HA LYS A 48 13.056 -15.018 17.196 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.571 -12.497 17.029 1.00 0.00 H new ATOM 0 HB3 LYS A 48 12.636 -12.290 18.497 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.120 -13.859 19.716 1.00 0.00 H new ATOM 0 HG3 LYS A 48 15.004 -14.215 18.246 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.604 -11.744 18.076 1.00 0.00 H new ATOM 0 HD3 LYS A 48 14.833 -11.490 19.629 1.00 0.00 H new ATOM 0 HE2 LYS A 48 17.322 -11.847 19.832 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.399 -13.032 20.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 18.283 -13.827 19.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.818 -14.685 19.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 17.155 -13.590 17.927 1.00 0.00 H new ATOM 676 N VAL A 49 10.712 -13.978 19.297 1.00 0.00 N ATOM 677 CA VAL A 49 9.956 -14.365 20.482 1.00 0.00 C ATOM 678 C VAL A 49 8.968 -15.478 20.148 1.00 0.00 C ATOM 679 O VAL A 49 8.992 -16.034 19.050 1.00 0.00 O ATOM 680 CB VAL A 49 9.200 -13.158 21.038 1.00 0.00 C ATOM 681 CG1 VAL A 49 10.175 -11.998 21.253 1.00 0.00 C ATOM 682 CG2 VAL A 49 8.118 -12.732 20.043 1.00 0.00 C ATOM 0 H VAL A 49 10.427 -13.090 18.883 1.00 0.00 H new ATOM 0 HA VAL A 49 10.657 -14.730 21.233 1.00 0.00 H new ATOM 0 HB VAL A 49 8.738 -13.427 21.988 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.635 -11.138 21.649 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.948 -12.299 21.960 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.637 -11.730 20.303 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.578 -11.871 20.439 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.582 -12.464 19.094 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.422 -13.556 19.887 1.00 0.00 H new ATOM 692 N TYR A 50 8.100 -15.798 21.103 1.00 0.00 N ATOM 693 CA TYR A 50 7.108 -16.846 20.898 1.00 0.00 C ATOM 694 C TYR A 50 5.958 -16.336 20.035 1.00 0.00 C ATOM 695 O TYR A 50 4.818 -16.246 20.492 1.00 0.00 O ATOM 696 CB TYR A 50 6.564 -17.320 22.247 1.00 0.00 C ATOM 697 CG TYR A 50 7.637 -18.089 22.981 1.00 0.00 C ATOM 698 CD1 TYR A 50 8.590 -17.403 23.744 1.00 0.00 C ATOM 699 CD2 TYR A 50 7.680 -19.486 22.896 1.00 0.00 C ATOM 700 CE1 TYR A 50 9.585 -18.115 24.424 1.00 0.00 C ATOM 701 CE2 TYR A 50 8.676 -20.198 23.577 1.00 0.00 C ATOM 702 CZ TYR A 50 9.628 -19.513 24.341 1.00 0.00 C ATOM 703 OH TYR A 50 10.609 -20.214 25.011 1.00 0.00 O ATOM 0 H TYR A 50 8.064 -15.350 22.019 1.00 0.00 H new ATOM 0 HA TYR A 50 7.589 -17.680 20.386 1.00 0.00 H new ATOM 0 HB2 TYR A 50 6.243 -16.465 22.842 1.00 0.00 H new ATOM 0 HB3 TYR A 50 5.688 -17.951 22.096 1.00 0.00 H new ATOM 0 HD1 TYR A 50 8.557 -16.325 23.808 1.00 0.00 H new ATOM 0 HD2 TYR A 50 6.946 -20.014 22.306 1.00 0.00 H new ATOM 0 HE1 TYR A 50 10.320 -17.586 25.013 1.00 0.00 H new ATOM 0 HE2 TYR A 50 8.709 -21.276 23.512 1.00 0.00 H new ATOM 0 HH TYR A 50 10.494 -21.174 24.848 1.00 0.00 H new ATOM 713 N HIS A 51 6.265 -16.003 18.786 1.00 0.00 N ATOM 714 CA HIS A 51 5.249 -15.501 17.868 1.00 0.00 C ATOM 715 C HIS A 51 4.448 -14.377 18.515 1.00 0.00 C ATOM 716 O HIS A 51 4.979 -13.735 19.406 1.00 0.00 O ATOM 717 CB HIS A 51 4.306 -16.636 17.462 1.00 0.00 C ATOM 718 CG HIS A 51 5.055 -17.637 16.626 1.00 0.00 C ATOM 719 ND1 HIS A 51 5.879 -18.600 17.187 1.00 0.00 N ATOM 720 CD2 HIS A 51 5.114 -17.837 15.269 1.00 0.00 C ATOM 721 CE1 HIS A 51 6.395 -19.329 16.181 1.00 0.00 C ATOM 722 NE2 HIS A 51 5.961 -18.906 14.991 1.00 0.00 N ATOM 723 OXT HIS A 51 3.314 -14.176 18.112 1.00 0.00 O ATOM 0 H HIS A 51 7.202 -16.071 18.388 1.00 0.00 H new ATOM 0 HA HIS A 51 5.749 -15.110 16.982 1.00 0.00 H new ATOM 0 HB2 HIS A 51 3.899 -17.120 18.350 1.00 0.00 H new ATOM 0 HB3 HIS A 51 3.461 -16.237 16.901 1.00 0.00 H new ATOM 0 HD2 HIS A 51 4.584 -17.254 14.530 1.00 0.00 H new ATOM 0 HE1 HIS A 51 7.077 -20.155 16.319 1.00 0.00 H new ATOM 0 HE2 HIS A 51 6.199 -19.285 14.075 1.00 0.00 H new TER 731 HIS A 51 ATOM 732 N MET B 101 26.373 0.396 -16.423 1.00 0.00 N ATOM 733 CA MET B 101 25.699 1.444 -15.605 1.00 0.00 C ATOM 734 C MET B 101 25.909 1.144 -14.126 1.00 0.00 C ATOM 735 O MET B 101 25.560 0.066 -13.644 1.00 0.00 O ATOM 736 CB MET B 101 24.203 1.454 -15.927 1.00 0.00 C ATOM 737 CG MET B 101 23.514 2.576 -15.143 1.00 0.00 C ATOM 738 SD MET B 101 21.991 3.058 -15.994 1.00 0.00 S ATOM 739 CE MET B 101 20.932 1.757 -15.316 1.00 0.00 C ATOM 0 HA MET B 101 26.123 2.421 -15.836 1.00 0.00 H new ATOM 0 HB2 MET B 101 24.052 1.599 -16.997 1.00 0.00 H new ATOM 0 HB3 MET B 101 23.759 0.492 -15.670 1.00 0.00 H new ATOM 0 HG2 MET B 101 23.287 2.241 -14.131 1.00 0.00 H new ATOM 0 HG3 MET B 101 24.180 3.434 -15.053 1.00 0.00 H new ATOM 0 HE1 MET B 101 19.972 1.764 -15.832 1.00 0.00 H new ATOM 0 HE2 MET B 101 21.412 0.788 -15.455 1.00 0.00 H new ATOM 0 HE3 MET B 101 20.774 1.934 -14.252 1.00 0.00 H new ATOM 751 N GLN B 102 26.479 2.107 -13.409 1.00 0.00 N ATOM 752 CA GLN B 102 26.730 1.940 -11.981 1.00 0.00 C ATOM 753 C GLN B 102 25.548 2.457 -11.167 1.00 0.00 C ATOM 754 O GLN B 102 25.074 3.571 -11.384 1.00 0.00 O ATOM 755 CB GLN B 102 27.999 2.702 -11.585 1.00 0.00 C ATOM 756 CG GLN B 102 28.319 2.444 -10.110 1.00 0.00 C ATOM 757 CD GLN B 102 27.455 3.333 -9.222 1.00 0.00 C ATOM 758 OE1 GLN B 102 26.456 2.876 -8.667 1.00 0.00 O ATOM 759 NE2 GLN B 102 27.783 4.585 -9.051 1.00 0.00 N ATOM 0 H GLN B 102 26.774 3.006 -13.790 1.00 0.00 H new ATOM 0 HA GLN B 102 26.863 0.878 -11.773 1.00 0.00 H new ATOM 0 HB2 GLN B 102 28.835 2.385 -12.209 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.861 3.770 -11.756 1.00 0.00 H new ATOM 0 HG2 GLN B 102 28.142 1.396 -9.870 1.00 0.00 H new ATOM 0 HG3 GLN B 102 29.374 2.641 -9.919 1.00 0.00 H new ATOM 0 HE21 GLN B 102 28.611 4.963 -9.511 1.00 0.00 H new ATOM 0 HE22 GLN B 102 27.211 5.185 -8.457 1.00 0.00 H new ATOM 768 N ILE B 103 25.076 1.640 -10.228 1.00 0.00 N ATOM 769 CA ILE B 103 23.946 2.028 -9.386 1.00 0.00 C ATOM 770 C ILE B 103 24.221 1.694 -7.923 1.00 0.00 C ATOM 771 O ILE B 103 24.887 0.703 -7.614 1.00 0.00 O ATOM 772 CB ILE B 103 22.677 1.314 -9.848 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.928 -0.192 -9.907 1.00 0.00 C ATOM 774 CG2 ILE B 103 22.284 1.817 -11.239 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.588 -0.915 -10.019 1.00 0.00 C ATOM 0 H ILE B 103 25.454 0.713 -10.032 1.00 0.00 H new ATOM 0 HA ILE B 103 23.807 3.105 -9.477 1.00 0.00 H new ATOM 0 HB ILE B 103 21.871 1.521 -9.144 1.00 0.00 H new ATOM 0 HG12 ILE B 103 23.560 -0.435 -10.761 1.00 0.00 H new ATOM 0 HG13 ILE B 103 23.460 -0.520 -9.014 1.00 0.00 H new ATOM 0 HG21 ILE B 103 21.379 1.307 -11.568 1.00 0.00 H new ATOM 0 HG22 ILE B 103 22.102 2.891 -11.199 1.00 0.00 H new ATOM 0 HG23 ILE B 103 23.092 1.612 -11.942 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.758 -1.991 -10.062 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.973 -0.679 -9.150 1.00 0.00 H new ATOM 0 HD13 ILE B 103 21.075 -0.592 -10.925 1.00 0.00 H new ATOM 787 N PHE B 104 23.705 2.532 -7.027 1.00 0.00 N ATOM 788 CA PHE B 104 23.896 2.331 -5.593 1.00 0.00 C ATOM 789 C PHE B 104 22.656 1.702 -4.966 1.00 0.00 C ATOM 790 O PHE B 104 21.531 2.104 -5.259 1.00 0.00 O ATOM 791 CB PHE B 104 24.176 3.674 -4.916 1.00 0.00 C ATOM 792 CG PHE B 104 25.521 4.197 -5.363 1.00 0.00 C ATOM 793 CD1 PHE B 104 26.692 3.521 -4.995 1.00 0.00 C ATOM 794 CD2 PHE B 104 25.600 5.357 -6.143 1.00 0.00 C ATOM 795 CE1 PHE B 104 27.939 4.005 -5.408 1.00 0.00 C ATOM 796 CE2 PHE B 104 26.847 5.841 -6.556 1.00 0.00 C ATOM 797 CZ PHE B 104 28.016 5.166 -6.188 1.00 0.00 C ATOM 0 H PHE B 104 23.153 3.355 -7.268 1.00 0.00 H new ATOM 0 HA PHE B 104 24.743 1.660 -5.450 1.00 0.00 H new ATOM 0 HB2 PHE B 104 23.394 4.390 -5.169 1.00 0.00 H new ATOM 0 HB3 PHE B 104 24.162 3.556 -3.832 1.00 0.00 H new ATOM 0 HD1 PHE B 104 26.632 2.627 -4.393 1.00 0.00 H new ATOM 0 HD2 PHE B 104 24.698 5.879 -6.426 1.00 0.00 H new ATOM 0 HE1 PHE B 104 28.841 3.483 -5.125 1.00 0.00 H new ATOM 0 HE2 PHE B 104 26.907 6.735 -7.159 1.00 0.00 H new ATOM 0 HZ PHE B 104 28.978 5.540 -6.505 1.00 0.00 H new ATOM 807 N VAL B 105 22.871 0.717 -4.097 1.00 0.00 N ATOM 808 CA VAL B 105 21.763 0.038 -3.426 1.00 0.00 C ATOM 809 C VAL B 105 21.919 0.141 -1.911 1.00 0.00 C ATOM 810 O VAL B 105 22.754 -0.541 -1.317 1.00 0.00 O ATOM 811 CB VAL B 105 21.725 -1.435 -3.839 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.645 -2.164 -3.039 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.407 -1.535 -5.334 1.00 0.00 C ATOM 0 H VAL B 105 23.796 0.372 -3.841 1.00 0.00 H new ATOM 0 HA VAL B 105 20.830 0.519 -3.721 1.00 0.00 H new ATOM 0 HB VAL B 105 22.694 -1.893 -3.640 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.619 -3.213 -3.334 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.870 -2.092 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.675 -1.707 -3.237 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.379 -2.583 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.438 -1.076 -5.531 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.177 -1.016 -5.905 1.00 0.00 H new ATOM 823 N LYS B 106 21.113 1.000 -1.293 1.00 0.00 N ATOM 824 CA LYS B 106 21.175 1.186 0.153 1.00 0.00 C ATOM 825 C LYS B 106 20.207 0.241 0.860 1.00 0.00 C ATOM 826 O LYS B 106 19.056 0.090 0.448 1.00 0.00 O ATOM 827 CB LYS B 106 20.836 2.640 0.509 1.00 0.00 C ATOM 828 CG LYS B 106 22.129 3.451 0.640 1.00 0.00 C ATOM 829 CD LYS B 106 21.798 4.943 0.651 1.00 0.00 C ATOM 830 CE LYS B 106 20.803 5.241 1.774 1.00 0.00 C ATOM 831 NZ LYS B 106 21.180 4.468 2.991 1.00 0.00 N ATOM 0 H LYS B 106 20.415 1.574 -1.766 1.00 0.00 H new ATOM 0 HA LYS B 106 22.188 0.960 0.487 1.00 0.00 H new ATOM 0 HB2 LYS B 106 20.199 3.075 -0.261 1.00 0.00 H new ATOM 0 HB3 LYS B 106 20.276 2.675 1.444 1.00 0.00 H new ATOM 0 HG2 LYS B 106 22.651 3.177 1.557 1.00 0.00 H new ATOM 0 HG3 LYS B 106 22.799 3.223 -0.189 1.00 0.00 H new ATOM 0 HD2 LYS B 106 22.708 5.526 0.794 1.00 0.00 H new ATOM 0 HD3 LYS B 106 21.377 5.239 -0.310 1.00 0.00 H new ATOM 0 HE2 LYS B 106 20.797 6.308 1.995 1.00 0.00 H new ATOM 0 HE3 LYS B 106 19.794 4.975 1.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 20.857 4.976 3.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 20.733 3.529 2.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 22.214 4.358 3.026 1.00 0.00 H new ATOM 845 N THR B 107 20.683 -0.388 1.931 1.00 0.00 N ATOM 846 CA THR B 107 19.856 -1.314 2.696 1.00 0.00 C ATOM 847 C THR B 107 19.129 -0.577 3.816 1.00 0.00 C ATOM 848 O THR B 107 19.029 0.650 3.802 1.00 0.00 O ATOM 849 CB THR B 107 20.727 -2.423 3.292 1.00 0.00 C ATOM 850 OG1 THR B 107 21.554 -1.876 4.311 1.00 0.00 O ATOM 851 CG2 THR B 107 21.601 -3.033 2.195 1.00 0.00 C ATOM 0 H THR B 107 21.632 -0.274 2.287 1.00 0.00 H new ATOM 0 HA THR B 107 19.118 -1.755 2.026 1.00 0.00 H new ATOM 0 HB THR B 107 20.090 -3.198 3.717 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.111 -2.584 4.695 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.221 -3.822 2.620 1.00 0.00 H new ATOM 0 HG22 THR B 107 20.966 -3.451 1.414 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.240 -2.261 1.768 1.00 0.00 H new ATOM 859 N LEU B 108 18.622 -1.331 4.786 1.00 0.00 N ATOM 860 CA LEU B 108 17.906 -0.737 5.909 1.00 0.00 C ATOM 861 C LEU B 108 18.881 -0.328 7.008 1.00 0.00 C ATOM 862 O LEU B 108 18.607 0.585 7.787 1.00 0.00 O ATOM 863 CB LEU B 108 16.888 -1.732 6.474 1.00 0.00 C ATOM 864 CG LEU B 108 16.107 -2.400 5.332 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.640 -1.338 4.333 1.00 0.00 C ATOM 866 CD2 LEU B 108 16.993 -3.433 4.612 1.00 0.00 C ATOM 0 H LEU B 108 18.693 -2.348 4.817 1.00 0.00 H new ATOM 0 HA LEU B 108 17.383 0.149 5.550 1.00 0.00 H new ATOM 0 HB2 LEU B 108 17.400 -2.490 7.066 1.00 0.00 H new ATOM 0 HB3 LEU B 108 16.199 -1.217 7.143 1.00 0.00 H new ATOM 0 HG LEU B 108 15.240 -2.910 5.752 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.087 -1.817 3.525 1.00 0.00 H new ATOM 0 HD12 LEU B 108 14.994 -0.621 4.840 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.506 -0.819 3.922 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.427 -3.899 3.805 1.00 0.00 H new ATOM 0 HD22 LEU B 108 17.870 -2.935 4.199 1.00 0.00 H new ATOM 0 HD23 LEU B 108 17.310 -4.198 5.321 1.00 0.00 H new ATOM 878 N THR B 109 20.022 -1.008 7.064 1.00 0.00 N ATOM 879 CA THR B 109 21.031 -0.706 8.071 1.00 0.00 C ATOM 880 C THR B 109 21.800 0.558 7.697 1.00 0.00 C ATOM 881 O THR B 109 22.013 1.435 8.532 1.00 0.00 O ATOM 882 CB THR B 109 22.005 -1.879 8.203 1.00 0.00 C ATOM 883 OG1 THR B 109 22.973 -1.807 7.165 1.00 0.00 O ATOM 884 CG2 THR B 109 21.237 -3.197 8.097 1.00 0.00 C ATOM 0 H THR B 109 20.269 -1.766 6.428 1.00 0.00 H new ATOM 0 HA THR B 109 20.529 -0.543 9.024 1.00 0.00 H new ATOM 0 HB THR B 109 22.505 -1.830 9.170 1.00 0.00 H new ATOM 0 HG1 THR B 109 23.599 -2.557 7.249 1.00 0.00 H new ATOM 0 HG21 THR B 109 21.932 -4.032 8.191 1.00 0.00 H new ATOM 0 HG22 THR B 109 20.495 -3.251 8.894 1.00 0.00 H new ATOM 0 HG23 THR B 109 20.736 -3.249 7.130 1.00 0.00 H new ATOM 892 N GLY B 110 22.212 0.641 6.437 1.00 0.00 N ATOM 893 CA GLY B 110 22.959 1.801 5.957 1.00 0.00 C ATOM 894 C GLY B 110 24.044 1.382 4.973 1.00 0.00 C ATOM 895 O GLY B 110 24.824 2.211 4.503 1.00 0.00 O ATOM 0 H GLY B 110 22.043 -0.076 5.732 1.00 0.00 H new ATOM 0 HA2 GLY B 110 22.278 2.503 5.476 1.00 0.00 H new ATOM 0 HA3 GLY B 110 23.410 2.322 6.801 1.00 0.00 H new ATOM 899 N LYS B 111 24.088 0.090 4.663 1.00 0.00 N ATOM 900 CA LYS B 111 25.083 -0.428 3.732 1.00 0.00 C ATOM 901 C LYS B 111 24.713 -0.072 2.296 1.00 0.00 C ATOM 902 O LYS B 111 23.586 -0.307 1.860 1.00 0.00 O ATOM 903 CB LYS B 111 25.186 -1.949 3.871 1.00 0.00 C ATOM 904 CG LYS B 111 26.254 -2.478 2.912 1.00 0.00 C ATOM 905 CD LYS B 111 26.616 -3.916 3.293 1.00 0.00 C ATOM 906 CE LYS B 111 27.769 -4.402 2.413 1.00 0.00 C ATOM 907 NZ LYS B 111 28.353 -5.641 3.001 1.00 0.00 N ATOM 0 H LYS B 111 23.451 -0.612 5.040 1.00 0.00 H new ATOM 0 HA LYS B 111 26.045 0.026 3.970 1.00 0.00 H new ATOM 0 HB2 LYS B 111 25.440 -2.215 4.897 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.224 -2.411 3.651 1.00 0.00 H new ATOM 0 HG2 LYS B 111 25.886 -2.444 1.887 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.141 -1.845 2.954 1.00 0.00 H new ATOM 0 HD2 LYS B 111 26.901 -3.964 4.344 1.00 0.00 H new ATOM 0 HD3 LYS B 111 25.750 -4.566 3.168 1.00 0.00 H new ATOM 0 HE2 LYS B 111 27.411 -4.600 1.402 1.00 0.00 H new ATOM 0 HE3 LYS B 111 28.533 -3.628 2.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 29.270 -5.840 2.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 28.490 -5.509 4.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 27.707 -6.440 2.839 1.00 0.00 H new ATOM 921 N THR B 112 25.671 0.497 1.568 1.00 0.00 N ATOM 922 CA THR B 112 25.443 0.886 0.177 1.00 0.00 C ATOM 923 C THR B 112 26.270 0.017 -0.764 1.00 0.00 C ATOM 924 O THR B 112 27.497 0.105 -0.790 1.00 0.00 O ATOM 925 CB THR B 112 25.817 2.356 -0.022 1.00 0.00 C ATOM 926 OG1 THR B 112 25.074 3.159 0.886 1.00 0.00 O ATOM 927 CG2 THR B 112 25.498 2.776 -1.457 1.00 0.00 C ATOM 0 H THR B 112 26.609 0.699 1.915 1.00 0.00 H new ATOM 0 HA THR B 112 24.386 0.746 -0.052 1.00 0.00 H new ATOM 0 HB THR B 112 26.883 2.489 0.164 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.314 4.101 0.761 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.765 3.823 -1.597 1.00 0.00 H new ATOM 0 HG22 THR B 112 26.069 2.160 -2.152 1.00 0.00 H new ATOM 0 HG23 THR B 112 24.433 2.645 -1.646 1.00 0.00 H new ATOM 935 N ILE B 113 25.586 -0.822 -1.536 1.00 0.00 N ATOM 936 CA ILE B 113 26.263 -1.706 -2.479 1.00 0.00 C ATOM 937 C ILE B 113 26.255 -1.102 -3.880 1.00 0.00 C ATOM 938 O ILE B 113 25.225 -0.625 -4.355 1.00 0.00 O ATOM 939 CB ILE B 113 25.570 -3.070 -2.507 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.211 -3.491 -1.079 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.508 -4.110 -3.121 1.00 0.00 C ATOM 942 CD1 ILE B 113 24.540 -4.866 -1.107 1.00 0.00 C ATOM 0 H ILE B 113 24.570 -0.908 -1.528 1.00 0.00 H new ATOM 0 HA ILE B 113 27.296 -1.830 -2.154 1.00 0.00 H new ATOM 0 HB ILE B 113 24.662 -3.001 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.109 -3.525 -0.462 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.542 -2.757 -0.629 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.013 -5.081 -3.140 1.00 0.00 H new ATOM 0 HG22 ILE B 113 26.764 -3.813 -4.138 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.417 -4.178 -2.523 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.284 -5.167 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE B 113 23.633 -4.816 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.224 -5.596 -1.540 1.00 0.00 H new ATOM 954 N THR B 114 27.411 -1.126 -4.537 1.00 0.00 N ATOM 955 CA THR B 114 27.531 -0.579 -5.886 1.00 0.00 C ATOM 956 C THR B 114 27.475 -1.699 -6.921 1.00 0.00 C ATOM 957 O THR B 114 28.437 -2.450 -7.086 1.00 0.00 O ATOM 958 CB THR B 114 28.855 0.178 -6.022 1.00 0.00 C ATOM 959 OG1 THR B 114 28.954 1.143 -4.984 1.00 0.00 O ATOM 960 CG2 THR B 114 28.908 0.876 -7.379 1.00 0.00 C ATOM 0 H THR B 114 28.275 -1.516 -4.160 1.00 0.00 H new ATOM 0 HA THR B 114 26.700 0.105 -6.060 1.00 0.00 H new ATOM 0 HB THR B 114 29.686 -0.524 -5.946 1.00 0.00 H new ATOM 0 HG1 THR B 114 28.331 1.879 -5.161 1.00 0.00 H new ATOM 0 HG21 THR B 114 29.851 1.414 -7.475 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.832 0.133 -8.173 1.00 0.00 H new ATOM 0 HG23 THR B 114 28.079 1.579 -7.459 1.00 0.00 H new ATOM 968 N LEU B 115 26.344 -1.809 -7.614 1.00 0.00 N ATOM 969 CA LEU B 115 26.178 -2.850 -8.627 1.00 0.00 C ATOM 970 C LEU B 115 26.362 -2.275 -10.029 1.00 0.00 C ATOM 971 O LEU B 115 25.797 -1.233 -10.362 1.00 0.00 O ATOM 972 CB LEU B 115 24.783 -3.481 -8.525 1.00 0.00 C ATOM 973 CG LEU B 115 24.565 -4.093 -7.131 1.00 0.00 C ATOM 974 CD1 LEU B 115 25.681 -5.096 -6.817 1.00 0.00 C ATOM 975 CD2 LEU B 115 24.548 -2.986 -6.067 1.00 0.00 C ATOM 0 H LEU B 115 25.536 -1.197 -7.495 1.00 0.00 H new ATOM 0 HA LEU B 115 26.937 -3.612 -8.448 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.021 -2.726 -8.719 1.00 0.00 H new ATOM 0 HB3 LEU B 115 24.670 -4.251 -9.288 1.00 0.00 H new ATOM 0 HG LEU B 115 23.606 -4.612 -7.121 1.00 0.00 H new ATOM 0 HD11 LEU B 115 25.518 -5.524 -5.828 1.00 0.00 H new ATOM 0 HD12 LEU B 115 25.675 -5.892 -7.562 1.00 0.00 H new ATOM 0 HD13 LEU B 115 26.644 -4.587 -6.838 1.00 0.00 H new ATOM 0 HD21 LEU B 115 24.393 -3.429 -5.083 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.500 -2.454 -6.080 1.00 0.00 H new ATOM 0 HD23 LEU B 115 23.739 -2.287 -6.282 1.00 0.00 H new ATOM 987 N GLU B 116 27.148 -2.969 -10.848 1.00 0.00 N ATOM 988 CA GLU B 116 27.394 -2.531 -12.220 1.00 0.00 C ATOM 989 C GLU B 116 26.446 -3.253 -13.172 1.00 0.00 C ATOM 990 O GLU B 116 26.717 -4.374 -13.601 1.00 0.00 O ATOM 991 CB GLU B 116 28.845 -2.829 -12.611 1.00 0.00 C ATOM 992 CG GLU B 116 29.230 -2.007 -13.844 1.00 0.00 C ATOM 993 CD GLU B 116 28.451 -2.494 -15.061 1.00 0.00 C ATOM 994 OE1 GLU B 116 28.414 -3.695 -15.275 1.00 0.00 O ATOM 995 OE2 GLU B 116 27.903 -1.659 -15.763 1.00 0.00 O ATOM 0 H GLU B 116 27.624 -3.833 -10.588 1.00 0.00 H new ATOM 0 HA GLU B 116 27.220 -1.457 -12.286 1.00 0.00 H new ATOM 0 HB2 GLU B 116 29.511 -2.591 -11.782 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.964 -3.892 -12.820 1.00 0.00 H new ATOM 0 HG2 GLU B 116 29.021 -0.952 -13.667 1.00 0.00 H new ATOM 0 HG3 GLU B 116 30.301 -2.094 -14.029 1.00 0.00 H new ATOM 1002 N VAL B 117 25.327 -2.607 -13.486 1.00 0.00 N ATOM 1003 CA VAL B 117 24.329 -3.197 -14.377 1.00 0.00 C ATOM 1004 C VAL B 117 24.125 -2.334 -15.617 1.00 0.00 C ATOM 1005 O VAL B 117 24.950 -1.480 -15.940 1.00 0.00 O ATOM 1006 CB VAL B 117 23.001 -3.327 -13.634 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.206 -4.142 -12.356 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.484 -1.931 -13.273 1.00 0.00 C ATOM 0 H VAL B 117 25.088 -1.678 -13.139 1.00 0.00 H new ATOM 0 HA VAL B 117 24.685 -4.178 -14.690 1.00 0.00 H new ATOM 0 HB VAL B 117 22.275 -3.832 -14.271 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.257 -4.234 -11.827 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.576 -5.135 -12.613 1.00 0.00 H new ATOM 0 HG13 VAL B 117 23.931 -3.639 -11.716 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.536 -2.020 -12.742 1.00 0.00 H new ATOM 0 HG22 VAL B 117 23.211 -1.427 -12.635 1.00 0.00 H new ATOM 0 HG23 VAL B 117 22.337 -1.351 -14.184 1.00 0.00 H new ATOM 1018 N GLU B 118 23.010 -2.565 -16.304 1.00 0.00 N ATOM 1019 CA GLU B 118 22.679 -1.809 -17.506 1.00 0.00 C ATOM 1020 C GLU B 118 21.159 -1.661 -17.625 1.00 0.00 C ATOM 1021 O GLU B 118 20.408 -2.490 -17.113 1.00 0.00 O ATOM 1022 CB GLU B 118 23.236 -2.522 -18.746 1.00 0.00 C ATOM 1023 CG GLU B 118 24.651 -2.016 -19.040 1.00 0.00 C ATOM 1024 CD GLU B 118 25.238 -2.772 -20.228 1.00 0.00 C ATOM 1025 OE1 GLU B 118 25.273 -3.990 -20.171 1.00 0.00 O ATOM 1026 OE2 GLU B 118 25.645 -2.121 -21.177 1.00 0.00 O ATOM 0 H GLU B 118 22.320 -3.271 -16.048 1.00 0.00 H new ATOM 0 HA GLU B 118 23.129 -0.818 -17.438 1.00 0.00 H new ATOM 0 HB2 GLU B 118 23.251 -3.599 -18.582 1.00 0.00 H new ATOM 0 HB3 GLU B 118 22.589 -2.340 -19.604 1.00 0.00 H new ATOM 0 HG2 GLU B 118 24.627 -0.947 -19.254 1.00 0.00 H new ATOM 0 HG3 GLU B 118 25.284 -2.151 -18.163 1.00 0.00 H new ATOM 1033 N PRO B 119 20.699 -0.621 -18.270 1.00 0.00 N ATOM 1034 CA PRO B 119 19.242 -0.356 -18.439 1.00 0.00 C ATOM 1035 C PRO B 119 18.459 -1.601 -18.867 1.00 0.00 C ATOM 1036 O PRO B 119 17.370 -1.863 -18.356 1.00 0.00 O ATOM 1037 CB PRO B 119 19.165 0.738 -19.520 1.00 0.00 C ATOM 1038 CG PRO B 119 20.576 1.054 -19.930 1.00 0.00 C ATOM 1039 CD PRO B 119 21.515 0.417 -18.906 1.00 0.00 C ATOM 0 HA PRO B 119 18.789 -0.051 -17.495 1.00 0.00 H new ATOM 0 HB2 PRO B 119 18.583 0.394 -20.375 1.00 0.00 H new ATOM 0 HB3 PRO B 119 18.668 1.628 -19.133 1.00 0.00 H new ATOM 0 HG2 PRO B 119 20.780 0.666 -20.928 1.00 0.00 H new ATOM 0 HG3 PRO B 119 20.730 2.132 -19.970 1.00 0.00 H new ATOM 0 HD2 PRO B 119 22.398 -0.007 -19.384 1.00 0.00 H new ATOM 0 HD3 PRO B 119 21.867 1.149 -18.179 1.00 0.00 H new ATOM 1047 N SER B 120 19.007 -2.354 -19.815 1.00 0.00 N ATOM 1048 CA SER B 120 18.333 -3.553 -20.309 1.00 0.00 C ATOM 1049 C SER B 120 18.464 -4.713 -19.325 1.00 0.00 C ATOM 1050 O SER B 120 18.212 -5.865 -19.678 1.00 0.00 O ATOM 1051 CB SER B 120 18.919 -3.958 -21.664 1.00 0.00 C ATOM 1052 OG SER B 120 20.290 -3.586 -21.713 1.00 0.00 O ATOM 0 H SER B 120 19.907 -2.160 -20.254 1.00 0.00 H new ATOM 0 HA SER B 120 17.274 -3.321 -20.420 1.00 0.00 H new ATOM 0 HB2 SER B 120 18.817 -5.033 -21.811 1.00 0.00 H new ATOM 0 HB3 SER B 120 18.370 -3.473 -22.471 1.00 0.00 H new ATOM 0 HG SER B 120 20.669 -3.846 -22.579 1.00 0.00 H new ATOM 1058 N ASP B 121 18.850 -4.410 -18.090 1.00 0.00 N ATOM 1059 CA ASP B 121 18.996 -5.451 -17.075 1.00 0.00 C ATOM 1060 C ASP B 121 17.697 -5.621 -16.298 1.00 0.00 C ATOM 1061 O ASP B 121 17.055 -4.640 -15.917 1.00 0.00 O ATOM 1062 CB ASP B 121 20.127 -5.093 -16.113 1.00 0.00 C ATOM 1063 CG ASP B 121 21.418 -4.890 -16.896 1.00 0.00 C ATOM 1064 OD1 ASP B 121 21.331 -4.697 -18.097 1.00 0.00 O ATOM 1065 OD2 ASP B 121 22.474 -4.934 -16.287 1.00 0.00 O ATOM 0 H ASP B 121 19.065 -3.466 -17.769 1.00 0.00 H new ATOM 0 HA ASP B 121 19.234 -6.389 -17.575 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.877 -4.186 -15.563 1.00 0.00 H new ATOM 0 HB3 ASP B 121 20.257 -5.886 -15.377 1.00 0.00 H new ATOM 1070 N THR B 122 17.311 -6.874 -16.073 1.00 0.00 N ATOM 1071 CA THR B 122 16.081 -7.165 -15.348 1.00 0.00 C ATOM 1072 C THR B 122 16.303 -7.091 -13.841 1.00 0.00 C ATOM 1073 O THR B 122 17.335 -7.529 -13.330 1.00 0.00 O ATOM 1074 CB THR B 122 15.570 -8.557 -15.723 1.00 0.00 C ATOM 1075 OG1 THR B 122 16.262 -9.536 -14.961 1.00 0.00 O ATOM 1076 CG2 THR B 122 15.804 -8.804 -17.214 1.00 0.00 C ATOM 0 H THR B 122 17.829 -7.697 -16.380 1.00 0.00 H new ATOM 0 HA THR B 122 15.339 -6.416 -15.626 1.00 0.00 H new ATOM 0 HB THR B 122 14.503 -8.622 -15.511 1.00 0.00 H new ATOM 0 HG1 THR B 122 15.934 -10.428 -15.199 1.00 0.00 H new ATOM 0 HG21 THR B 122 15.440 -9.796 -17.480 1.00 0.00 H new ATOM 0 HG22 THR B 122 15.269 -8.053 -17.796 1.00 0.00 H new ATOM 0 HG23 THR B 122 16.870 -8.739 -17.431 1.00 0.00 H new ATOM 1084 N ILE B 123 15.322 -6.537 -13.135 1.00 0.00 N ATOM 1085 CA ILE B 123 15.413 -6.414 -11.686 1.00 0.00 C ATOM 1086 C ILE B 123 15.883 -7.728 -11.074 1.00 0.00 C ATOM 1087 O ILE B 123 16.785 -7.747 -10.235 1.00 0.00 O ATOM 1088 CB ILE B 123 14.045 -6.038 -11.107 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.513 -4.777 -11.801 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.172 -5.779 -9.605 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.561 -3.660 -11.748 1.00 0.00 C ATOM 0 H ILE B 123 14.461 -6.169 -13.540 1.00 0.00 H new ATOM 0 HA ILE B 123 16.134 -5.632 -11.446 1.00 0.00 H new ATOM 0 HB ILE B 123 13.351 -6.861 -11.275 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.263 -5.002 -12.838 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.594 -4.447 -11.316 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.197 -5.512 -9.198 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.538 -6.679 -9.110 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.872 -4.961 -9.435 1.00 0.00 H new ATOM 0 HD11 ILE B 123 14.171 -2.771 -12.244 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.790 -3.425 -10.709 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.469 -3.989 -12.254 1.00 0.00 H new ATOM 1103 N GLU B 124 15.271 -8.828 -11.501 1.00 0.00 N ATOM 1104 CA GLU B 124 15.641 -10.141 -10.989 1.00 0.00 C ATOM 1105 C GLU B 124 17.145 -10.356 -11.128 1.00 0.00 C ATOM 1106 O GLU B 124 17.780 -10.953 -10.260 1.00 0.00 O ATOM 1107 CB GLU B 124 14.887 -11.234 -11.750 1.00 0.00 C ATOM 1108 CG GLU B 124 15.373 -12.610 -11.289 1.00 0.00 C ATOM 1109 CD GLU B 124 14.428 -13.693 -11.794 1.00 0.00 C ATOM 1110 OE1 GLU B 124 13.228 -13.502 -11.685 1.00 0.00 O ATOM 1111 OE2 GLU B 124 14.917 -14.698 -12.282 1.00 0.00 O ATOM 0 H GLU B 124 14.523 -8.836 -12.194 1.00 0.00 H new ATOM 0 HA GLU B 124 15.372 -10.193 -9.934 1.00 0.00 H new ATOM 0 HB2 GLU B 124 13.815 -11.139 -11.576 1.00 0.00 H new ATOM 0 HB3 GLU B 124 15.047 -11.121 -12.822 1.00 0.00 H new ATOM 0 HG2 GLU B 124 16.381 -12.792 -11.662 1.00 0.00 H new ATOM 0 HG3 GLU B 124 15.426 -12.640 -10.201 1.00 0.00 H new ATOM 1118 N ASN B 125 17.708 -9.855 -12.224 1.00 0.00 N ATOM 1119 CA ASN B 125 19.140 -9.991 -12.460 1.00 0.00 C ATOM 1120 C ASN B 125 19.918 -9.218 -11.402 1.00 0.00 C ATOM 1121 O ASN B 125 20.923 -9.699 -10.878 1.00 0.00 O ATOM 1122 CB ASN B 125 19.497 -9.460 -13.850 1.00 0.00 C ATOM 1123 CG ASN B 125 20.892 -9.932 -14.247 1.00 0.00 C ATOM 1124 OD1 ASN B 125 21.857 -9.178 -14.134 1.00 0.00 O ATOM 1125 ND2 ASN B 125 21.055 -11.142 -14.708 1.00 0.00 N ATOM 0 H ASN B 125 17.200 -9.357 -12.955 1.00 0.00 H new ATOM 0 HA ASN B 125 19.406 -11.047 -12.402 1.00 0.00 H new ATOM 0 HB2 ASN B 125 18.765 -9.807 -14.580 1.00 0.00 H new ATOM 0 HB3 ASN B 125 19.458 -8.371 -13.853 1.00 0.00 H new ATOM 0 HD21 ASN B 125 21.985 -11.465 -14.976 1.00 0.00 H new ATOM 0 HD22 ASN B 125 20.253 -11.765 -14.800 1.00 0.00 H new ATOM 1132 N VAL B 126 19.438 -8.019 -11.082 1.00 0.00 N ATOM 1133 CA VAL B 126 20.092 -7.195 -10.074 1.00 0.00 C ATOM 1134 C VAL B 126 20.067 -7.905 -8.725 1.00 0.00 C ATOM 1135 O VAL B 126 21.045 -7.875 -7.976 1.00 0.00 O ATOM 1136 CB VAL B 126 19.382 -5.845 -9.958 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.209 -4.906 -9.079 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.224 -5.232 -11.351 1.00 0.00 C ATOM 0 H VAL B 126 18.608 -7.601 -11.502 1.00 0.00 H new ATOM 0 HA VAL B 126 21.127 -7.029 -10.373 1.00 0.00 H new ATOM 0 HB VAL B 126 18.399 -5.989 -9.510 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.703 -3.944 -8.997 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.322 -5.342 -8.087 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.192 -4.761 -9.526 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.718 -4.270 -11.270 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.207 -5.088 -11.799 1.00 0.00 H new ATOM 0 HG23 VAL B 126 18.634 -5.900 -11.978 1.00 0.00 H new ATOM 1148 N LYS B 127 18.943 -8.551 -8.429 1.00 0.00 N ATOM 1149 CA LYS B 127 18.799 -9.277 -7.173 1.00 0.00 C ATOM 1150 C LYS B 127 19.838 -10.387 -7.085 1.00 0.00 C ATOM 1151 O LYS B 127 20.376 -10.667 -6.014 1.00 0.00 O ATOM 1152 CB LYS B 127 17.396 -9.880 -7.075 1.00 0.00 C ATOM 1153 CG LYS B 127 16.377 -8.769 -6.812 1.00 0.00 C ATOM 1154 CD LYS B 127 14.979 -9.380 -6.692 1.00 0.00 C ATOM 1155 CE LYS B 127 13.975 -8.291 -6.310 1.00 0.00 C ATOM 1156 NZ LYS B 127 12.719 -8.925 -5.816 1.00 0.00 N ATOM 0 H LYS B 127 18.125 -8.586 -9.037 1.00 0.00 H new ATOM 0 HA LYS B 127 18.950 -8.580 -6.348 1.00 0.00 H new ATOM 0 HB2 LYS B 127 17.149 -10.403 -7.999 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.361 -10.617 -6.272 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.632 -8.235 -5.897 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.399 -8.041 -7.623 1.00 0.00 H new ATOM 0 HD2 LYS B 127 14.690 -9.840 -7.637 1.00 0.00 H new ATOM 0 HD3 LYS B 127 14.979 -10.169 -5.940 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.397 -7.646 -5.539 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.762 -7.659 -7.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 11.902 -8.350 -6.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 12.631 -9.880 -6.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 12.747 -8.988 -4.778 1.00 0.00 H new ATOM 1170 N ALA B 128 20.120 -11.017 -8.221 1.00 0.00 N ATOM 1171 CA ALA B 128 21.100 -12.093 -8.264 1.00 0.00 C ATOM 1172 C ALA B 128 22.491 -11.551 -7.949 1.00 0.00 C ATOM 1173 O ALA B 128 23.257 -12.172 -7.210 1.00 0.00 O ATOM 1174 CB ALA B 128 21.099 -12.748 -9.648 1.00 0.00 C ATOM 0 H ALA B 128 19.686 -10.802 -9.119 1.00 0.00 H new ATOM 0 HA ALA B 128 20.833 -12.840 -7.516 1.00 0.00 H new ATOM 0 HB1 ALA B 128 21.835 -13.552 -9.671 1.00 0.00 H new ATOM 0 HB2 ALA B 128 20.110 -13.156 -9.857 1.00 0.00 H new ATOM 0 HB3 ALA B 128 21.351 -12.003 -10.403 1.00 0.00 H new ATOM 1180 N LYS B 129 22.809 -10.388 -8.510 1.00 0.00 N ATOM 1181 CA LYS B 129 24.110 -9.773 -8.277 1.00 0.00 C ATOM 1182 C LYS B 129 24.295 -9.467 -6.793 1.00 0.00 C ATOM 1183 O LYS B 129 25.299 -9.848 -6.192 1.00 0.00 O ATOM 1184 CB LYS B 129 24.232 -8.478 -9.089 1.00 0.00 C ATOM 1185 CG LYS B 129 24.452 -8.814 -10.566 1.00 0.00 C ATOM 1186 CD LYS B 129 24.763 -7.531 -11.338 1.00 0.00 C ATOM 1187 CE LYS B 129 24.601 -7.782 -12.840 1.00 0.00 C ATOM 1188 NZ LYS B 129 25.277 -6.695 -13.601 1.00 0.00 N ATOM 0 H LYS B 129 22.190 -9.858 -9.123 1.00 0.00 H new ATOM 0 HA LYS B 129 24.885 -10.471 -8.594 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.329 -7.878 -8.973 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.062 -7.879 -8.715 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.274 -9.523 -10.671 1.00 0.00 H new ATOM 0 HG3 LYS B 129 23.564 -9.293 -10.978 1.00 0.00 H new ATOM 0 HD2 LYS B 129 24.094 -6.732 -11.019 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.779 -7.202 -11.122 1.00 0.00 H new ATOM 0 HE2 LYS B 129 25.030 -8.748 -13.106 1.00 0.00 H new ATOM 0 HE3 LYS B 129 23.543 -7.820 -13.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 24.605 -6.271 -14.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 25.614 -5.966 -12.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 26.085 -7.088 -14.124 1.00 0.00 H new ATOM 1202 N ILE B 130 23.317 -8.781 -6.207 1.00 0.00 N ATOM 1203 CA ILE B 130 23.387 -8.437 -4.792 1.00 0.00 C ATOM 1204 C ILE B 130 23.564 -9.695 -3.947 1.00 0.00 C ATOM 1205 O ILE B 130 24.403 -9.737 -3.047 1.00 0.00 O ATOM 1206 CB ILE B 130 22.116 -7.700 -4.373 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.137 -6.295 -4.977 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.057 -7.598 -2.844 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.789 -5.622 -4.743 1.00 0.00 C ATOM 0 H ILE B 130 22.476 -8.456 -6.685 1.00 0.00 H new ATOM 0 HA ILE B 130 24.247 -7.786 -4.632 1.00 0.00 H new ATOM 0 HB ILE B 130 21.241 -8.245 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.934 -5.705 -4.524 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.348 -6.350 -6.045 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.149 -7.072 -2.549 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.053 -8.599 -2.412 1.00 0.00 H new ATOM 0 HG23 ILE B 130 22.927 -7.051 -2.482 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.803 -4.621 -5.173 1.00 0.00 H new ATOM 0 HD12 ILE B 130 20.002 -6.209 -5.216 1.00 0.00 H new ATOM 0 HD13 ILE B 130 20.597 -5.554 -3.672 1.00 0.00 H new ATOM 1221 N GLN B 131 22.772 -10.718 -4.248 1.00 0.00 N ATOM 1222 CA GLN B 131 22.852 -11.974 -3.513 1.00 0.00 C ATOM 1223 C GLN B 131 24.277 -12.516 -3.554 1.00 0.00 C ATOM 1224 O GLN B 131 24.731 -13.164 -2.611 1.00 0.00 O ATOM 1225 CB GLN B 131 21.886 -12.999 -4.121 1.00 0.00 C ATOM 1226 CG GLN B 131 22.146 -14.384 -3.517 1.00 0.00 C ATOM 1227 CD GLN B 131 23.262 -15.090 -4.281 1.00 0.00 C ATOM 1228 OE1 GLN B 131 23.016 -15.592 -5.460 1.00 0.00 O flip ATOM 1229 NE2 GLN B 131 24.388 -15.187 -3.791 1.00 0.00 N flip ATOM 0 H GLN B 131 22.072 -10.703 -4.990 1.00 0.00 H new ATOM 0 HA GLN B 131 22.573 -11.793 -2.475 1.00 0.00 H new ATOM 0 HB2 GLN B 131 20.856 -12.698 -3.931 1.00 0.00 H new ATOM 0 HB3 GLN B 131 22.014 -13.035 -5.203 1.00 0.00 H new ATOM 0 HG2 GLN B 131 22.420 -14.285 -2.467 1.00 0.00 H new ATOM 0 HG3 GLN B 131 21.235 -14.982 -3.554 1.00 0.00 H new ATOM 0 HE21 GLN B 131 24.579 -14.794 -2.869 1.00 0.00 H new ATOM 0 HE22 GLN B 131 25.130 -15.660 -4.307 1.00 0.00 H new ATOM 1238 N ASP B 132 24.977 -12.244 -4.650 1.00 0.00 N ATOM 1239 CA ASP B 132 26.351 -12.707 -4.800 1.00 0.00 C ATOM 1240 C ASP B 132 27.273 -11.949 -3.850 1.00 0.00 C ATOM 1241 O ASP B 132 28.201 -12.523 -3.280 1.00 0.00 O ATOM 1242 CB ASP B 132 26.819 -12.510 -6.242 1.00 0.00 C ATOM 1243 CG ASP B 132 28.108 -13.287 -6.484 1.00 0.00 C ATOM 1244 OD1 ASP B 132 28.018 -14.456 -6.817 1.00 0.00 O ATOM 1245 OD2 ASP B 132 29.167 -12.701 -6.332 1.00 0.00 O ATOM 0 H ASP B 132 24.619 -11.710 -5.442 1.00 0.00 H new ATOM 0 HA ASP B 132 26.387 -13.769 -4.555 1.00 0.00 H new ATOM 0 HB2 ASP B 132 26.046 -12.848 -6.933 1.00 0.00 H new ATOM 0 HB3 ASP B 132 26.981 -11.450 -6.438 1.00 0.00 H new ATOM 1250 N LYS B 133 27.010 -10.656 -3.679 1.00 0.00 N ATOM 1251 CA LYS B 133 27.822 -9.832 -2.790 1.00 0.00 C ATOM 1252 C LYS B 133 27.528 -10.180 -1.333 1.00 0.00 C ATOM 1253 O LYS B 133 28.402 -10.655 -0.609 1.00 0.00 O ATOM 1254 CB LYS B 133 27.530 -8.345 -3.027 1.00 0.00 C ATOM 1255 CG LYS B 133 28.265 -7.854 -4.280 1.00 0.00 C ATOM 1256 CD LYS B 133 27.495 -8.280 -5.532 1.00 0.00 C ATOM 1257 CE LYS B 133 28.140 -7.648 -6.768 1.00 0.00 C ATOM 1258 NZ LYS B 133 27.489 -8.185 -7.996 1.00 0.00 N ATOM 0 H LYS B 133 26.247 -10.160 -4.140 1.00 0.00 H new ATOM 0 HA LYS B 133 28.873 -10.030 -3.003 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.457 -8.192 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS B 133 27.844 -7.763 -2.161 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.363 -6.769 -4.254 1.00 0.00 H new ATOM 0 HG3 LYS B 133 29.274 -8.265 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS B 133 27.499 -9.366 -5.622 1.00 0.00 H new ATOM 0 HD3 LYS B 133 26.453 -7.970 -5.454 1.00 0.00 H new ATOM 0 HE2 LYS B 133 28.035 -6.564 -6.732 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.208 -7.864 -6.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 28.185 -8.721 -8.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 26.704 -8.812 -7.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 27.123 -7.397 -8.568 1.00 0.00 H new ATOM 1272 N GLU B 134 26.291 -9.937 -0.911 1.00 0.00 N ATOM 1273 CA GLU B 134 25.890 -10.225 0.461 1.00 0.00 C ATOM 1274 C GLU B 134 25.586 -11.712 0.632 1.00 0.00 C ATOM 1275 O GLU B 134 26.466 -12.558 0.468 1.00 0.00 O ATOM 1276 CB GLU B 134 24.654 -9.401 0.828 1.00 0.00 C ATOM 1277 CG GLU B 134 25.040 -7.926 0.946 1.00 0.00 C ATOM 1278 CD GLU B 134 25.821 -7.693 2.235 1.00 0.00 C ATOM 1279 OE1 GLU B 134 25.209 -7.732 3.289 1.00 0.00 O ATOM 1280 OE2 GLU B 134 27.018 -7.480 2.148 1.00 0.00 O ATOM 0 H GLU B 134 25.553 -9.544 -1.495 1.00 0.00 H new ATOM 0 HA GLU B 134 26.713 -9.958 1.124 1.00 0.00 H new ATOM 0 HB2 GLU B 134 23.882 -9.526 0.069 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.235 -9.755 1.770 1.00 0.00 H new ATOM 0 HG2 GLU B 134 25.642 -7.629 0.087 1.00 0.00 H new ATOM 0 HG3 GLU B 134 24.144 -7.305 0.937 1.00 0.00 H new ATOM 1287 N GLY B 135 24.336 -12.022 0.961 1.00 0.00 N ATOM 1288 CA GLY B 135 23.927 -13.409 1.150 1.00 0.00 C ATOM 1289 C GLY B 135 22.409 -13.532 1.160 1.00 0.00 C ATOM 1290 O GLY B 135 21.863 -14.586 1.485 1.00 0.00 O ATOM 0 H GLY B 135 23.594 -11.337 1.101 1.00 0.00 H new ATOM 0 HA2 GLY B 135 24.340 -14.026 0.352 1.00 0.00 H new ATOM 0 HA3 GLY B 135 24.333 -13.787 2.088 1.00 0.00 H new ATOM 1294 N ILE B 136 21.732 -12.446 0.800 1.00 0.00 N ATOM 1295 CA ILE B 136 20.273 -12.439 0.767 1.00 0.00 C ATOM 1296 C ILE B 136 19.766 -13.108 -0.513 1.00 0.00 C ATOM 1297 O ILE B 136 20.020 -12.612 -1.611 1.00 0.00 O ATOM 1298 CB ILE B 136 19.765 -10.997 0.818 1.00 0.00 C ATOM 1299 CG1 ILE B 136 20.468 -10.251 1.956 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.255 -10.993 1.064 1.00 0.00 C ATOM 1301 CD1 ILE B 136 19.963 -8.807 2.008 1.00 0.00 C ATOM 0 H ILE B 136 22.167 -11.564 0.528 1.00 0.00 H new ATOM 0 HA ILE B 136 19.901 -12.992 1.629 1.00 0.00 H new ATOM 0 HB ILE B 136 19.978 -10.504 -0.130 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.275 -10.750 2.906 1.00 0.00 H new ATOM 0 HG13 ILE B 136 21.547 -10.265 1.802 1.00 0.00 H new ATOM 0 HG21 ILE B 136 17.895 -9.965 1.100 1.00 0.00 H new ATOM 0 HG22 ILE B 136 17.753 -11.525 0.256 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.039 -11.486 2.012 1.00 0.00 H new ATOM 0 HD11 ILE B 136 20.463 -8.276 2.818 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.179 -8.312 1.061 1.00 0.00 H new ATOM 0 HD13 ILE B 136 18.887 -8.804 2.182 1.00 0.00 H new ATOM 1313 N PRO B 137 19.060 -14.211 -0.410 1.00 0.00 N ATOM 1314 CA PRO B 137 18.535 -14.912 -1.611 1.00 0.00 C ATOM 1315 C PRO B 137 17.560 -14.028 -2.394 1.00 0.00 C ATOM 1316 O PRO B 137 16.910 -13.154 -1.821 1.00 0.00 O ATOM 1317 CB PRO B 137 17.829 -16.170 -1.078 1.00 0.00 C ATOM 1318 CG PRO B 137 17.966 -16.168 0.417 1.00 0.00 C ATOM 1319 CD PRO B 137 18.698 -14.890 0.844 1.00 0.00 C ATOM 0 HA PRO B 137 19.337 -15.161 -2.306 1.00 0.00 H new ATOM 0 HB2 PRO B 137 16.778 -16.170 -1.366 1.00 0.00 H new ATOM 0 HB3 PRO B 137 18.276 -17.069 -1.502 1.00 0.00 H new ATOM 0 HG2 PRO B 137 16.983 -16.215 0.886 1.00 0.00 H new ATOM 0 HG3 PRO B 137 18.519 -17.048 0.747 1.00 0.00 H new ATOM 0 HD2 PRO B 137 18.059 -14.259 1.462 1.00 0.00 H new ATOM 0 HD3 PRO B 137 19.584 -15.123 1.435 1.00 0.00 H new ATOM 1327 N PRO B 138 17.452 -14.234 -3.683 1.00 0.00 N ATOM 1328 CA PRO B 138 16.542 -13.433 -4.546 1.00 0.00 C ATOM 1329 C PRO B 138 15.146 -13.300 -3.938 1.00 0.00 C ATOM 1330 O PRO B 138 14.732 -12.212 -3.540 1.00 0.00 O ATOM 1331 CB PRO B 138 16.491 -14.199 -5.881 1.00 0.00 C ATOM 1332 CG PRO B 138 17.365 -15.412 -5.731 1.00 0.00 C ATOM 1333 CD PRO B 138 18.183 -15.248 -4.449 1.00 0.00 C ATOM 0 HA PRO B 138 16.903 -12.411 -4.665 1.00 0.00 H new ATOM 0 HB2 PRO B 138 15.468 -14.489 -6.119 1.00 0.00 H new ATOM 0 HB3 PRO B 138 16.843 -13.570 -6.699 1.00 0.00 H new ATOM 0 HG2 PRO B 138 16.758 -16.316 -5.683 1.00 0.00 H new ATOM 0 HG3 PRO B 138 18.024 -15.516 -6.593 1.00 0.00 H new ATOM 0 HD2 PRO B 138 18.255 -16.187 -3.900 1.00 0.00 H new ATOM 0 HD3 PRO B 138 19.202 -14.926 -4.665 1.00 0.00 H new ATOM 1341 N ASP B 139 14.425 -14.415 -3.876 1.00 0.00 N ATOM 1342 CA ASP B 139 13.076 -14.414 -3.320 1.00 0.00 C ATOM 1343 C ASP B 139 13.015 -13.586 -2.039 1.00 0.00 C ATOM 1344 O ASP B 139 11.948 -13.113 -1.647 1.00 0.00 O ATOM 1345 CB ASP B 139 12.633 -15.848 -3.022 1.00 0.00 C ATOM 1346 CG ASP B 139 12.972 -16.753 -4.202 1.00 0.00 C ATOM 1347 OD1 ASP B 139 12.405 -16.549 -5.262 1.00 0.00 O ATOM 1348 OD2 ASP B 139 13.794 -17.638 -4.028 1.00 0.00 O ATOM 0 H ASP B 139 14.749 -15.326 -4.202 1.00 0.00 H new ATOM 0 HA ASP B 139 12.406 -13.969 -4.055 1.00 0.00 H new ATOM 0 HB2 ASP B 139 13.128 -16.211 -2.121 1.00 0.00 H new ATOM 0 HB3 ASP B 139 11.560 -15.874 -2.829 1.00 0.00 H new ATOM 1353 N GLN B 140 14.163 -13.416 -1.389 1.00 0.00 N ATOM 1354 CA GLN B 140 14.224 -12.645 -0.149 1.00 0.00 C ATOM 1355 C GLN B 140 14.796 -11.255 -0.403 1.00 0.00 C ATOM 1356 O GLN B 140 15.516 -10.709 0.433 1.00 0.00 O ATOM 1357 CB GLN B 140 15.096 -13.374 0.875 1.00 0.00 C ATOM 1358 CG GLN B 140 14.361 -14.616 1.382 1.00 0.00 C ATOM 1359 CD GLN B 140 15.160 -15.274 2.503 1.00 0.00 C ATOM 1360 OE1 GLN B 140 16.144 -14.623 3.060 1.00 0.00 O flip ATOM 1361 NE2 GLN B 140 14.879 -16.411 2.881 1.00 0.00 N flip ATOM 0 H GLN B 140 15.057 -13.798 -1.696 1.00 0.00 H new ATOM 0 HA GLN B 140 13.211 -12.542 0.239 1.00 0.00 H new ATOM 0 HB2 GLN B 140 16.045 -13.660 0.422 1.00 0.00 H new ATOM 0 HB3 GLN B 140 15.328 -12.711 1.708 1.00 0.00 H new ATOM 0 HG2 GLN B 140 13.371 -14.340 1.744 1.00 0.00 H new ATOM 0 HG3 GLN B 140 14.216 -15.322 0.564 1.00 0.00 H new ATOM 0 HE21 GLN B 140 14.109 -16.918 2.444 1.00 0.00 H new ATOM 0 HE22 GLN B 140 15.416 -16.846 3.631 1.00 0.00 H new ATOM 1370 N GLN B 141 14.474 -10.684 -1.561 1.00 0.00 N ATOM 1371 CA GLN B 141 14.964 -9.353 -1.912 1.00 0.00 C ATOM 1372 C GLN B 141 13.840 -8.495 -2.483 1.00 0.00 C ATOM 1373 O GLN B 141 12.776 -9.002 -2.839 1.00 0.00 O ATOM 1374 CB GLN B 141 16.092 -9.466 -2.938 1.00 0.00 C ATOM 1375 CG GLN B 141 17.349 -10.011 -2.257 1.00 0.00 C ATOM 1376 CD GLN B 141 18.340 -10.495 -3.307 1.00 0.00 C ATOM 1377 OE1 GLN B 141 18.701 -11.672 -3.327 1.00 0.00 O ATOM 1378 NE2 GLN B 141 18.804 -9.652 -4.187 1.00 0.00 N ATOM 0 H GLN B 141 13.880 -11.118 -2.268 1.00 0.00 H new ATOM 0 HA GLN B 141 15.341 -8.878 -1.006 1.00 0.00 H new ATOM 0 HB2 GLN B 141 15.792 -10.125 -3.753 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.298 -8.490 -3.377 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.806 -9.235 -1.644 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.085 -10.831 -1.589 1.00 0.00 H new ATOM 0 HE21 GLN B 141 18.503 -8.678 -4.168 1.00 0.00 H new ATOM 0 HE22 GLN B 141 19.468 -9.967 -4.894 1.00 0.00 H new ATOM 1387 N ARG B 142 14.088 -7.193 -2.566 1.00 0.00 N ATOM 1388 CA ARG B 142 13.098 -6.262 -3.094 1.00 0.00 C ATOM 1389 C ARG B 142 13.727 -4.887 -3.296 1.00 0.00 C ATOM 1390 O ARG B 142 14.410 -4.375 -2.411 1.00 0.00 O ATOM 1391 CB ARG B 142 11.917 -6.155 -2.130 1.00 0.00 C ATOM 1392 CG ARG B 142 10.860 -5.208 -2.711 1.00 0.00 C ATOM 1393 CD ARG B 142 9.476 -5.605 -2.194 1.00 0.00 C ATOM 1394 NE ARG B 142 8.954 -6.728 -2.964 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.751 -7.235 -2.714 1.00 0.00 C ATOM 1396 NH1 ARG B 142 6.720 -6.443 -2.601 1.00 0.00 N ATOM 1397 NH2 ARG B 142 7.601 -8.524 -2.581 1.00 0.00 N ATOM 0 H ARG B 142 14.964 -6.759 -2.275 1.00 0.00 H new ATOM 0 HA ARG B 142 12.742 -6.634 -4.055 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.483 -7.140 -1.961 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.257 -5.786 -1.162 1.00 0.00 H new ATOM 0 HG2 ARG B 142 11.084 -4.179 -2.428 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.878 -5.250 -3.800 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.537 -5.875 -1.140 1.00 0.00 H new ATOM 0 HD3 ARG B 142 8.795 -4.757 -2.267 1.00 0.00 H new ATOM 0 HE ARG B 142 9.523 -7.132 -3.708 1.00 0.00 H new ATOM 0 HH11 ARG B 142 6.837 -5.435 -2.705 1.00 0.00 H new ATOM 0 HH12 ARG B 142 5.797 -6.832 -2.409 1.00 0.00 H new ATOM 0 HH21 ARG B 142 8.407 -9.143 -2.669 1.00 0.00 H new ATOM 0 HH22 ARG B 142 6.678 -8.913 -2.389 1.00 0.00 H new ATOM 1411 N LEU B 143 13.500 -4.298 -4.467 1.00 0.00 N ATOM 1412 CA LEU B 143 14.063 -2.984 -4.773 1.00 0.00 C ATOM 1413 C LEU B 143 12.966 -1.931 -4.888 1.00 0.00 C ATOM 1414 O LEU B 143 11.932 -2.156 -5.521 1.00 0.00 O ATOM 1415 CB LEU B 143 14.848 -3.049 -6.086 1.00 0.00 C ATOM 1416 CG LEU B 143 16.141 -3.851 -5.878 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.572 -4.485 -7.204 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.253 -2.921 -5.379 1.00 0.00 C ATOM 0 H LEU B 143 12.936 -4.704 -5.214 1.00 0.00 H new ATOM 0 HA LEU B 143 14.729 -2.702 -3.958 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.240 -3.516 -6.861 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.085 -2.042 -6.429 1.00 0.00 H new ATOM 0 HG LEU B 143 15.961 -4.632 -5.140 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.490 -5.054 -7.054 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.787 -5.151 -7.561 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.747 -3.702 -7.942 1.00 0.00 H new ATOM 0 HD21 LEU B 143 18.168 -3.494 -5.233 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.429 -2.137 -6.115 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.953 -2.470 -4.433 1.00 0.00 H new ATOM 1430 N ILE B 144 13.207 -0.776 -4.273 1.00 0.00 N ATOM 1431 CA ILE B 144 12.248 0.325 -4.305 1.00 0.00 C ATOM 1432 C ILE B 144 12.920 1.591 -4.832 1.00 0.00 C ATOM 1433 O ILE B 144 13.981 1.987 -4.349 1.00 0.00 O ATOM 1434 CB ILE B 144 11.699 0.577 -2.900 1.00 0.00 C ATOM 1435 CG1 ILE B 144 11.128 -0.739 -2.340 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.602 1.648 -2.964 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.949 -0.456 -1.408 1.00 0.00 C ATOM 0 H ILE B 144 14.058 -0.578 -3.747 1.00 0.00 H new ATOM 0 HA ILE B 144 11.426 0.058 -4.969 1.00 0.00 H new ATOM 0 HB ILE B 144 12.496 0.930 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.805 -1.381 -3.160 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.905 -1.279 -1.799 1.00 0.00 H new ATOM 0 HG21 ILE B 144 10.210 1.828 -1.963 1.00 0.00 H new ATOM 0 HG22 ILE B 144 11.019 2.573 -3.362 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.796 1.305 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.557 -1.397 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE B 144 10.283 0.167 -0.578 1.00 0.00 H new ATOM 0 HD13 ILE B 144 9.166 0.064 -1.960 1.00 0.00 H new ATOM 1449 N PHE B 145 12.296 2.219 -5.823 1.00 0.00 N ATOM 1450 CA PHE B 145 12.844 3.438 -6.410 1.00 0.00 C ATOM 1451 C PHE B 145 11.721 4.372 -6.851 1.00 0.00 C ATOM 1452 O PHE B 145 10.613 3.927 -7.152 1.00 0.00 O ATOM 1453 CB PHE B 145 13.721 3.090 -7.613 1.00 0.00 C ATOM 1454 CG PHE B 145 14.423 4.334 -8.103 1.00 0.00 C ATOM 1455 CD1 PHE B 145 15.634 4.729 -7.523 1.00 0.00 C ATOM 1456 CD2 PHE B 145 13.862 5.093 -9.137 1.00 0.00 C ATOM 1457 CE1 PHE B 145 16.284 5.883 -7.976 1.00 0.00 C ATOM 1458 CE2 PHE B 145 14.512 6.247 -9.591 1.00 0.00 C ATOM 1459 CZ PHE B 145 15.723 6.641 -9.011 1.00 0.00 C ATOM 0 H PHE B 145 11.416 1.907 -6.235 1.00 0.00 H new ATOM 0 HA PHE B 145 13.447 3.943 -5.655 1.00 0.00 H new ATOM 0 HB2 PHE B 145 14.453 2.332 -7.335 1.00 0.00 H new ATOM 0 HB3 PHE B 145 13.111 2.666 -8.411 1.00 0.00 H new ATOM 0 HD1 PHE B 145 16.067 4.143 -6.726 1.00 0.00 H new ATOM 0 HD2 PHE B 145 12.928 4.788 -9.585 1.00 0.00 H new ATOM 0 HE1 PHE B 145 17.218 6.189 -7.527 1.00 0.00 H new ATOM 0 HE2 PHE B 145 14.079 6.833 -10.388 1.00 0.00 H new ATOM 0 HZ PHE B 145 16.225 7.530 -9.362 1.00 0.00 H new ATOM 1469 N ALA B 146 12.014 5.667 -6.886 1.00 0.00 N ATOM 1470 CA ALA B 146 11.021 6.655 -7.292 1.00 0.00 C ATOM 1471 C ALA B 146 9.756 6.522 -6.449 1.00 0.00 C ATOM 1472 O ALA B 146 8.664 6.877 -6.892 1.00 0.00 O ATOM 1473 CB ALA B 146 10.674 6.469 -8.771 1.00 0.00 C ATOM 0 H ALA B 146 12.924 6.056 -6.640 1.00 0.00 H new ATOM 0 HA ALA B 146 11.441 7.649 -7.140 1.00 0.00 H new ATOM 0 HB1 ALA B 146 9.932 7.211 -9.067 1.00 0.00 H new ATOM 0 HB2 ALA B 146 11.573 6.595 -9.374 1.00 0.00 H new ATOM 0 HB3 ALA B 146 10.270 5.469 -8.927 1.00 0.00 H new ATOM 1479 N GLY B 147 9.911 6.009 -5.234 1.00 0.00 N ATOM 1480 CA GLY B 147 8.775 5.834 -4.337 1.00 0.00 C ATOM 1481 C GLY B 147 7.827 4.761 -4.861 1.00 0.00 C ATOM 1482 O GLY B 147 6.618 4.824 -4.636 1.00 0.00 O ATOM 0 H GLY B 147 10.806 5.709 -4.849 1.00 0.00 H new ATOM 0 HA2 GLY B 147 9.130 5.558 -3.344 1.00 0.00 H new ATOM 0 HA3 GLY B 147 8.240 6.778 -4.233 1.00 0.00 H new ATOM 1486 N LYS B 148 8.382 3.776 -5.562 1.00 0.00 N ATOM 1487 CA LYS B 148 7.579 2.695 -6.115 1.00 0.00 C ATOM 1488 C LYS B 148 8.381 1.396 -6.146 1.00 0.00 C ATOM 1489 O LYS B 148 9.575 1.400 -6.450 1.00 0.00 O ATOM 1490 CB LYS B 148 7.126 3.061 -7.533 1.00 0.00 C ATOM 1491 CG LYS B 148 6.636 1.808 -8.261 1.00 0.00 C ATOM 1492 CD LYS B 148 5.802 2.214 -9.478 1.00 0.00 C ATOM 1493 CE LYS B 148 6.614 3.160 -10.363 1.00 0.00 C ATOM 1494 NZ LYS B 148 5.973 3.258 -11.705 1.00 0.00 N ATOM 0 H LYS B 148 9.380 3.706 -5.759 1.00 0.00 H new ATOM 0 HA LYS B 148 6.704 2.549 -5.482 1.00 0.00 H new ATOM 0 HB2 LYS B 148 6.328 3.803 -7.490 1.00 0.00 H new ATOM 0 HB3 LYS B 148 7.952 3.513 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS B 148 7.486 1.202 -8.576 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.039 1.194 -7.587 1.00 0.00 H new ATOM 0 HD2 LYS B 148 5.512 1.329 -10.044 1.00 0.00 H new ATOM 0 HD3 LYS B 148 4.882 2.702 -9.155 1.00 0.00 H new ATOM 0 HE2 LYS B 148 6.671 4.146 -9.903 1.00 0.00 H new ATOM 0 HE3 LYS B 148 7.636 2.795 -10.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 6.525 3.901 -12.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 5.940 2.316 -12.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 5.006 3.625 -11.602 1.00 0.00 H new ATOM 1508 N GLN B 149 7.718 0.289 -5.828 1.00 0.00 N ATOM 1509 CA GLN B 149 8.378 -1.011 -5.824 1.00 0.00 C ATOM 1510 C GLN B 149 8.622 -1.491 -7.251 1.00 0.00 C ATOM 1511 O GLN B 149 7.767 -1.334 -8.123 1.00 0.00 O ATOM 1512 CB GLN B 149 7.511 -2.032 -5.082 1.00 0.00 C ATOM 1513 CG GLN B 149 8.326 -3.300 -4.816 1.00 0.00 C ATOM 1514 CD GLN B 149 7.392 -4.452 -4.456 1.00 0.00 C ATOM 1515 OE1 GLN B 149 6.387 -4.247 -3.774 1.00 0.00 O ATOM 1516 NE2 GLN B 149 7.665 -5.657 -4.875 1.00 0.00 N ATOM 0 H GLN B 149 6.731 0.266 -5.571 1.00 0.00 H new ATOM 0 HA GLN B 149 9.338 -0.911 -5.317 1.00 0.00 H new ATOM 0 HB2 GLN B 149 7.159 -1.610 -4.141 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.628 -2.273 -5.674 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.912 -3.558 -5.698 1.00 0.00 H new ATOM 0 HG3 GLN B 149 9.032 -3.125 -4.004 1.00 0.00 H new ATOM 0 HE21 GLN B 149 8.498 -5.824 -5.440 1.00 0.00 H new ATOM 0 HE22 GLN B 149 7.046 -6.432 -4.638 1.00 0.00 H new ATOM 1525 N LEU B 150 9.793 -2.078 -7.485 1.00 0.00 N ATOM 1526 CA LEU B 150 10.135 -2.577 -8.814 1.00 0.00 C ATOM 1527 C LEU B 150 9.721 -4.037 -8.964 1.00 0.00 C ATOM 1528 O LEU B 150 9.887 -4.838 -8.043 1.00 0.00 O ATOM 1529 CB LEU B 150 11.642 -2.447 -9.049 1.00 0.00 C ATOM 1530 CG LEU B 150 12.112 -1.057 -8.614 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.582 -0.875 -8.994 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.269 0.013 -9.314 1.00 0.00 C ATOM 0 H LEU B 150 10.515 -2.219 -6.779 1.00 0.00 H new ATOM 0 HA LEU B 150 9.598 -1.982 -9.552 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.175 -3.214 -8.488 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.871 -2.606 -10.103 1.00 0.00 H new ATOM 0 HG LEU B 150 11.999 -0.958 -7.534 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.918 0.115 -8.685 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.184 -1.635 -8.495 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.694 -0.975 -10.074 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.605 1.002 -9.003 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.380 -0.085 -10.394 1.00 0.00 H new ATOM 0 HD23 LEU B 150 10.221 -0.115 -9.044 1.00 0.00 H new ATOM 1544 N GLU B 151 9.183 -4.377 -10.131 1.00 0.00 N ATOM 1545 CA GLU B 151 8.750 -5.746 -10.393 1.00 0.00 C ATOM 1546 C GLU B 151 9.945 -6.630 -10.735 1.00 0.00 C ATOM 1547 O GLU B 151 10.995 -6.137 -11.145 1.00 0.00 O ATOM 1548 CB GLU B 151 7.749 -5.766 -11.551 1.00 0.00 C ATOM 1549 CG GLU B 151 6.410 -5.197 -11.079 1.00 0.00 C ATOM 1550 CD GLU B 151 5.516 -4.904 -12.279 1.00 0.00 C ATOM 1551 OE1 GLU B 151 5.137 -5.847 -12.954 1.00 0.00 O ATOM 1552 OE2 GLU B 151 5.224 -3.742 -12.506 1.00 0.00 O ATOM 0 H GLU B 151 9.037 -3.729 -10.905 1.00 0.00 H new ATOM 0 HA GLU B 151 8.272 -6.134 -9.494 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.131 -5.179 -12.386 1.00 0.00 H new ATOM 0 HB3 GLU B 151 7.616 -6.786 -11.913 1.00 0.00 H new ATOM 0 HG2 GLU B 151 5.918 -5.906 -10.413 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.575 -4.284 -10.506 1.00 0.00 H new ATOM 1559 N ASP B 152 9.779 -7.936 -10.559 1.00 0.00 N ATOM 1560 CA ASP B 152 10.855 -8.882 -10.848 1.00 0.00 C ATOM 1561 C ASP B 152 10.828 -9.298 -12.317 1.00 0.00 C ATOM 1562 O ASP B 152 11.610 -10.148 -12.743 1.00 0.00 O ATOM 1563 CB ASP B 152 10.712 -10.122 -9.959 1.00 0.00 C ATOM 1564 CG ASP B 152 10.067 -9.742 -8.630 1.00 0.00 C ATOM 1565 OD1 ASP B 152 10.417 -8.699 -8.101 1.00 0.00 O ATOM 1566 OD2 ASP B 152 9.234 -10.497 -8.160 1.00 0.00 O ATOM 0 H ASP B 152 8.917 -8.363 -10.220 1.00 0.00 H new ATOM 0 HA ASP B 152 11.807 -8.394 -10.641 1.00 0.00 H new ATOM 0 HB2 ASP B 152 10.106 -10.874 -10.465 1.00 0.00 H new ATOM 0 HB3 ASP B 152 11.691 -10.568 -9.783 1.00 0.00 H new ATOM 1571 N GLY B 153 9.920 -8.700 -13.087 1.00 0.00 N ATOM 1572 CA GLY B 153 9.797 -9.021 -14.508 1.00 0.00 C ATOM 1573 C GLY B 153 9.961 -7.775 -15.374 1.00 0.00 C ATOM 1574 O GLY B 153 9.480 -7.729 -16.506 1.00 0.00 O ATOM 0 H GLY B 153 9.263 -7.995 -12.753 1.00 0.00 H new ATOM 0 HA2 GLY B 153 10.550 -9.759 -14.783 1.00 0.00 H new ATOM 0 HA3 GLY B 153 8.824 -9.473 -14.698 1.00 0.00 H new ATOM 1578 N ARG B 154 10.643 -6.768 -14.835 1.00 0.00 N ATOM 1579 CA ARG B 154 10.868 -5.522 -15.565 1.00 0.00 C ATOM 1580 C ARG B 154 12.360 -5.204 -15.620 1.00 0.00 C ATOM 1581 O ARG B 154 13.168 -5.874 -14.977 1.00 0.00 O ATOM 1582 CB ARG B 154 10.117 -4.372 -14.876 1.00 0.00 C ATOM 1583 CG ARG B 154 8.844 -4.031 -15.660 1.00 0.00 C ATOM 1584 CD ARG B 154 7.957 -5.275 -15.783 1.00 0.00 C ATOM 1585 NE ARG B 154 6.550 -4.891 -15.785 1.00 0.00 N ATOM 1586 CZ ARG B 154 5.613 -5.715 -16.243 1.00 0.00 C ATOM 1587 NH1 ARG B 154 5.827 -7.002 -16.254 1.00 0.00 N ATOM 1588 NH2 ARG B 154 4.481 -5.237 -16.681 1.00 0.00 N ATOM 0 H ARG B 154 11.048 -6.789 -13.899 1.00 0.00 H new ATOM 0 HA ARG B 154 10.495 -5.638 -16.582 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.860 -4.655 -13.855 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.760 -3.494 -14.811 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.299 -3.233 -15.155 1.00 0.00 H new ATOM 0 HG3 ARG B 154 9.105 -3.661 -16.651 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.196 -5.812 -16.701 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.155 -5.955 -14.955 1.00 0.00 H new ATOM 0 HE ARG B 154 6.280 -3.974 -15.429 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.712 -7.375 -15.911 1.00 0.00 H new ATOM 0 HH12 ARG B 154 5.109 -7.635 -16.605 1.00 0.00 H new ATOM 0 HH21 ARG B 154 4.315 -4.231 -16.672 1.00 0.00 H new ATOM 0 HH22 ARG B 154 3.762 -5.870 -17.032 1.00 0.00 H new ATOM 1602 N THR B 155 12.718 -4.176 -16.388 1.00 0.00 N ATOM 1603 CA THR B 155 14.117 -3.775 -16.515 1.00 0.00 C ATOM 1604 C THR B 155 14.335 -2.397 -15.904 1.00 0.00 C ATOM 1605 O THR B 155 13.398 -1.610 -15.769 1.00 0.00 O ATOM 1606 CB THR B 155 14.532 -3.747 -17.988 1.00 0.00 C ATOM 1607 OG1 THR B 155 13.886 -2.663 -18.641 1.00 0.00 O ATOM 1608 CG2 THR B 155 14.137 -5.060 -18.666 1.00 0.00 C ATOM 0 H THR B 155 12.064 -3.610 -16.928 1.00 0.00 H new ATOM 0 HA THR B 155 14.728 -4.504 -15.982 1.00 0.00 H new ATOM 0 HB THR B 155 15.613 -3.622 -18.053 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.953 -2.900 -18.824 1.00 0.00 H new ATOM 0 HG21 THR B 155 14.436 -5.033 -19.714 1.00 0.00 H new ATOM 0 HG22 THR B 155 14.636 -5.891 -18.168 1.00 0.00 H new ATOM 0 HG23 THR B 155 13.057 -5.193 -18.600 1.00 0.00 H new ATOM 1616 N LEU B 156 15.579 -2.109 -15.536 1.00 0.00 N ATOM 1617 CA LEU B 156 15.908 -0.819 -14.940 1.00 0.00 C ATOM 1618 C LEU B 156 15.508 0.319 -15.874 1.00 0.00 C ATOM 1619 O LEU B 156 15.314 1.454 -15.437 1.00 0.00 O ATOM 1620 CB LEU B 156 17.409 -0.741 -14.653 1.00 0.00 C ATOM 1621 CG LEU B 156 17.804 -1.827 -13.648 1.00 0.00 C ATOM 1622 CD1 LEU B 156 19.329 -1.951 -13.608 1.00 0.00 C ATOM 1623 CD2 LEU B 156 17.289 -1.460 -12.251 1.00 0.00 C ATOM 0 H LEU B 156 16.370 -2.745 -15.639 1.00 0.00 H new ATOM 0 HA LEU B 156 15.355 -0.721 -14.006 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.972 -0.867 -15.578 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.662 0.243 -14.257 1.00 0.00 H new ATOM 0 HG LEU B 156 17.364 -2.776 -13.955 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.613 -2.723 -12.893 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.698 -2.219 -14.598 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.764 -0.999 -13.304 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.574 -2.237 -11.542 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.723 -0.510 -11.941 1.00 0.00 H new ATOM 0 HD23 LEU B 156 16.203 -1.372 -12.275 1.00 0.00 H new ATOM 1635 N SER B 157 15.387 0.010 -17.161 1.00 0.00 N ATOM 1636 CA SER B 157 15.010 1.017 -18.147 1.00 0.00 C ATOM 1637 C SER B 157 13.505 1.263 -18.114 1.00 0.00 C ATOM 1638 O SER B 157 13.028 2.303 -18.572 1.00 0.00 O ATOM 1639 CB SER B 157 15.424 0.558 -19.544 1.00 0.00 C ATOM 1640 OG SER B 157 15.393 1.668 -20.432 1.00 0.00 O ATOM 0 H SER B 157 15.543 -0.922 -17.544 1.00 0.00 H new ATOM 0 HA SER B 157 15.523 1.947 -17.904 1.00 0.00 H new ATOM 0 HB2 SER B 157 16.425 0.128 -19.516 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.751 -0.223 -19.897 1.00 0.00 H new ATOM 0 HG SER B 157 15.660 1.377 -21.329 1.00 0.00 H new ATOM 1646 N ASP B 158 12.763 0.302 -17.574 1.00 0.00 N ATOM 1647 CA ASP B 158 11.312 0.425 -17.489 1.00 0.00 C ATOM 1648 C ASP B 158 10.914 1.262 -16.276 1.00 0.00 C ATOM 1649 O ASP B 158 9.743 1.305 -15.899 1.00 0.00 O ATOM 1650 CB ASP B 158 10.677 -0.963 -17.387 1.00 0.00 C ATOM 1651 CG ASP B 158 10.729 -1.662 -18.741 1.00 0.00 C ATOM 1652 OD1 ASP B 158 10.299 -1.062 -19.713 1.00 0.00 O ATOM 1653 OD2 ASP B 158 11.199 -2.787 -18.787 1.00 0.00 O ATOM 0 H ASP B 158 13.139 -0.565 -17.191 1.00 0.00 H new ATOM 0 HA ASP B 158 10.954 0.923 -18.390 1.00 0.00 H new ATOM 0 HB2 ASP B 158 11.203 -1.558 -16.641 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.643 -0.875 -17.054 1.00 0.00 H new ATOM 1658 N TYR B 159 11.894 1.927 -15.672 1.00 0.00 N ATOM 1659 CA TYR B 159 11.635 2.762 -14.502 1.00 0.00 C ATOM 1660 C TYR B 159 12.464 4.041 -14.563 1.00 0.00 C ATOM 1661 O TYR B 159 12.526 4.800 -13.595 1.00 0.00 O ATOM 1662 CB TYR B 159 11.974 1.991 -13.223 1.00 0.00 C ATOM 1663 CG TYR B 159 10.893 0.973 -12.942 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.599 1.399 -12.616 1.00 0.00 C ATOM 1665 CD2 TYR B 159 11.183 -0.396 -13.007 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.596 0.458 -12.356 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.180 -1.337 -12.747 1.00 0.00 C ATOM 1668 CZ TYR B 159 8.886 -0.910 -12.420 1.00 0.00 C ATOM 1669 OH TYR B 159 7.898 -1.838 -12.163 1.00 0.00 O ATOM 0 H TYR B 159 12.869 1.905 -15.970 1.00 0.00 H new ATOM 0 HA TYR B 159 10.578 3.028 -14.495 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.937 1.493 -13.332 1.00 0.00 H new ATOM 0 HB3 TYR B 159 12.065 2.681 -12.384 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.375 2.454 -12.565 1.00 0.00 H new ATOM 0 HD2 TYR B 159 12.181 -0.725 -13.258 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.598 0.787 -12.106 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.403 -2.392 -12.798 1.00 0.00 H new ATOM 0 HH TYR B 159 8.187 -2.720 -12.478 1.00 0.00 H new ATOM 1679 N ASN B 160 13.095 4.276 -15.710 1.00 0.00 N ATOM 1680 CA ASN B 160 13.915 5.469 -15.892 1.00 0.00 C ATOM 1681 C ASN B 160 15.094 5.471 -14.923 1.00 0.00 C ATOM 1682 O ASN B 160 15.727 6.505 -14.706 1.00 0.00 O ATOM 1683 CB ASN B 160 13.068 6.724 -15.671 1.00 0.00 C ATOM 1684 CG ASN B 160 13.778 7.941 -16.256 1.00 0.00 C ATOM 1685 OD1 ASN B 160 13.395 8.417 -17.409 1.00 0.00 O flip ATOM 1686 ND2 ASN B 160 14.705 8.473 -15.644 1.00 0.00 N flip ATOM 0 H ASN B 160 13.055 3.660 -16.522 1.00 0.00 H new ATOM 0 HA ASN B 160 14.302 5.465 -16.911 1.00 0.00 H new ATOM 0 HB2 ASN B 160 12.092 6.601 -16.140 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.893 6.872 -14.605 1.00 0.00 H new ATOM 0 HD21 ASN B 160 15.002 8.099 -14.743 1.00 0.00 H new ATOM 0 HD22 ASN B 160 15.175 9.288 -16.038 1.00 0.00 H new ATOM 1693 N ILE B 161 15.386 4.312 -14.344 1.00 0.00 N ATOM 1694 CA ILE B 161 16.496 4.199 -13.403 1.00 0.00 C ATOM 1695 C ILE B 161 17.826 4.375 -14.128 1.00 0.00 C ATOM 1696 O ILE B 161 18.397 3.412 -14.641 1.00 0.00 O ATOM 1697 CB ILE B 161 16.460 2.835 -12.712 1.00 0.00 C ATOM 1698 CG1 ILE B 161 15.216 2.749 -11.825 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.713 2.660 -11.849 1.00 0.00 C ATOM 1700 CD1 ILE B 161 15.013 1.304 -11.368 1.00 0.00 C ATOM 0 H ILE B 161 14.875 3.444 -14.507 1.00 0.00 H new ATOM 0 HA ILE B 161 16.397 4.984 -12.653 1.00 0.00 H new ATOM 0 HB ILE B 161 16.429 2.048 -13.466 1.00 0.00 H new ATOM 0 HG12 ILE B 161 15.328 3.403 -10.960 1.00 0.00 H new ATOM 0 HG13 ILE B 161 14.340 3.094 -12.375 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.684 1.687 -11.358 1.00 0.00 H new ATOM 0 HG22 ILE B 161 18.600 2.722 -12.479 1.00 0.00 H new ATOM 0 HG23 ILE B 161 17.748 3.446 -11.095 1.00 0.00 H new ATOM 0 HD11 ILE B 161 14.127 1.243 -10.736 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.882 0.662 -12.239 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.885 0.975 -10.802 1.00 0.00 H new ATOM 1712 N GLN B 162 18.312 5.611 -14.169 1.00 0.00 N ATOM 1713 CA GLN B 162 19.575 5.904 -14.837 1.00 0.00 C ATOM 1714 C GLN B 162 20.756 5.511 -13.956 1.00 0.00 C ATOM 1715 O GLN B 162 20.626 4.670 -13.065 1.00 0.00 O ATOM 1716 CB GLN B 162 19.657 7.396 -15.167 1.00 0.00 C ATOM 1717 CG GLN B 162 18.323 7.866 -15.749 1.00 0.00 C ATOM 1718 CD GLN B 162 18.491 9.233 -16.402 1.00 0.00 C ATOM 1719 OE1 GLN B 162 18.315 10.261 -15.748 1.00 0.00 O ATOM 1720 NE2 GLN B 162 18.824 9.307 -17.662 1.00 0.00 N ATOM 0 H GLN B 162 17.854 6.421 -13.751 1.00 0.00 H new ATOM 0 HA GLN B 162 19.618 5.324 -15.759 1.00 0.00 H new ATOM 0 HB2 GLN B 162 19.894 7.965 -14.268 1.00 0.00 H new ATOM 0 HB3 GLN B 162 20.461 7.577 -15.880 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.963 7.145 -16.483 1.00 0.00 H new ATOM 0 HG3 GLN B 162 17.572 7.920 -14.961 1.00 0.00 H new ATOM 0 HE21 GLN B 162 18.969 8.454 -18.202 1.00 0.00 H new ATOM 0 HE22 GLN B 162 18.939 10.218 -18.106 1.00 0.00 H new ATOM 1729 N ARG B 163 21.906 6.123 -14.212 1.00 0.00 N ATOM 1730 CA ARG B 163 23.109 5.831 -13.440 1.00 0.00 C ATOM 1731 C ARG B 163 23.093 6.582 -12.113 1.00 0.00 C ATOM 1732 O ARG B 163 22.360 7.557 -11.947 1.00 0.00 O ATOM 1733 CB ARG B 163 24.351 6.228 -14.239 1.00 0.00 C ATOM 1734 CG ARG B 163 24.386 7.749 -14.404 1.00 0.00 C ATOM 1735 CD ARG B 163 25.426 8.123 -15.461 1.00 0.00 C ATOM 1736 NE ARG B 163 25.657 9.563 -15.456 1.00 0.00 N ATOM 1737 CZ ARG B 163 24.646 10.421 -15.561 1.00 0.00 C ATOM 1738 NH1 ARG B 163 23.747 10.489 -14.617 1.00 0.00 N ATOM 1739 NH2 ARG B 163 24.554 11.195 -16.608 1.00 0.00 N ATOM 0 H ARG B 163 22.032 6.822 -14.945 1.00 0.00 H new ATOM 0 HA ARG B 163 23.135 4.761 -13.236 1.00 0.00 H new ATOM 0 HB2 ARG B 163 25.251 5.886 -13.727 1.00 0.00 H new ATOM 0 HB3 ARG B 163 24.338 5.746 -15.216 1.00 0.00 H new ATOM 0 HG2 ARG B 163 23.403 8.116 -14.699 1.00 0.00 H new ATOM 0 HG3 ARG B 163 24.631 8.223 -13.454 1.00 0.00 H new ATOM 0 HD2 ARG B 163 26.360 7.597 -15.264 1.00 0.00 H new ATOM 0 HD3 ARG B 163 25.084 7.806 -16.446 1.00 0.00 H new ATOM 0 HE ARG B 163 26.609 9.918 -15.371 1.00 0.00 H new ATOM 0 HH11 ARG B 163 23.820 9.884 -13.799 1.00 0.00 H new ATOM 0 HH12 ARG B 163 22.972 11.147 -14.697 1.00 0.00 H new ATOM 0 HH21 ARG B 163 25.257 11.142 -17.345 1.00 0.00 H new ATOM 0 HH22 ARG B 163 23.779 11.853 -16.689 1.00 0.00 H new ATOM 1753 N GLU B 164 23.910 6.117 -11.174 1.00 0.00 N ATOM 1754 CA GLU B 164 23.991 6.745 -9.862 1.00 0.00 C ATOM 1755 C GLU B 164 22.623 6.767 -9.188 1.00 0.00 C ATOM 1756 O GLU B 164 22.295 7.705 -8.462 1.00 0.00 O ATOM 1757 CB GLU B 164 24.522 8.174 -9.996 1.00 0.00 C ATOM 1758 CG GLU B 164 25.883 8.152 -10.692 1.00 0.00 C ATOM 1759 CD GLU B 164 26.268 9.560 -11.131 1.00 0.00 C ATOM 1760 OE1 GLU B 164 25.541 10.482 -10.800 1.00 0.00 O ATOM 1761 OE2 GLU B 164 27.285 9.697 -11.792 1.00 0.00 O ATOM 0 H GLU B 164 24.523 5.311 -11.297 1.00 0.00 H new ATOM 0 HA GLU B 164 24.675 6.161 -9.245 1.00 0.00 H new ATOM 0 HB2 GLU B 164 23.820 8.782 -10.567 1.00 0.00 H new ATOM 0 HB3 GLU B 164 24.613 8.633 -9.011 1.00 0.00 H new ATOM 0 HG2 GLU B 164 26.640 7.753 -10.016 1.00 0.00 H new ATOM 0 HG3 GLU B 164 25.847 7.490 -11.557 1.00 0.00 H new ATOM 1768 N SER B 165 21.829 5.729 -9.432 1.00 0.00 N ATOM 1769 CA SER B 165 20.498 5.638 -8.839 1.00 0.00 C ATOM 1770 C SER B 165 20.563 4.932 -7.489 1.00 0.00 C ATOM 1771 O SER B 165 21.136 3.850 -7.369 1.00 0.00 O ATOM 1772 CB SER B 165 19.560 4.877 -9.778 1.00 0.00 C ATOM 1773 OG SER B 165 19.131 5.746 -10.818 1.00 0.00 O ATOM 0 H SER B 165 22.081 4.944 -10.032 1.00 0.00 H new ATOM 0 HA SER B 165 20.115 6.647 -8.688 1.00 0.00 H new ATOM 0 HB2 SER B 165 20.072 4.012 -10.199 1.00 0.00 H new ATOM 0 HB3 SER B 165 18.700 4.500 -9.225 1.00 0.00 H new ATOM 0 HG SER B 165 19.569 5.493 -11.657 1.00 0.00 H new ATOM 1779 N THR B 166 19.970 5.555 -6.474 1.00 0.00 N ATOM 1780 CA THR B 166 19.963 4.984 -5.130 1.00 0.00 C ATOM 1781 C THR B 166 18.689 4.177 -4.895 1.00 0.00 C ATOM 1782 O THR B 166 17.632 4.739 -4.606 1.00 0.00 O ATOM 1783 CB THR B 166 20.055 6.106 -4.092 1.00 0.00 C ATOM 1784 OG1 THR B 166 21.104 6.994 -4.452 1.00 0.00 O ATOM 1785 CG2 THR B 166 20.337 5.512 -2.711 1.00 0.00 C ATOM 0 H THR B 166 19.490 6.451 -6.556 1.00 0.00 H new ATOM 0 HA THR B 166 20.822 4.320 -5.031 1.00 0.00 H new ATOM 0 HB THR B 166 19.110 6.649 -4.061 1.00 0.00 H new ATOM 0 HG1 THR B 166 21.164 7.714 -3.790 1.00 0.00 H new ATOM 0 HG21 THR B 166 20.402 6.314 -1.976 1.00 0.00 H new ATOM 0 HG22 THR B 166 19.531 4.832 -2.436 1.00 0.00 H new ATOM 0 HG23 THR B 166 21.280 4.966 -2.736 1.00 0.00 H new ATOM 1793 N LEU B 167 18.795 2.856 -5.019 1.00 0.00 N ATOM 1794 CA LEU B 167 17.642 1.982 -4.815 1.00 0.00 C ATOM 1795 C LEU B 167 17.568 1.522 -3.363 1.00 0.00 C ATOM 1796 O LEU B 167 18.588 1.424 -2.679 1.00 0.00 O ATOM 1797 CB LEU B 167 17.741 0.759 -5.730 1.00 0.00 C ATOM 1798 CG LEU B 167 17.994 1.206 -7.180 1.00 0.00 C ATOM 1799 CD1 LEU B 167 19.450 0.938 -7.565 1.00 0.00 C ATOM 1800 CD2 LEU B 167 17.072 0.430 -8.125 1.00 0.00 C ATOM 0 H LEU B 167 19.660 2.370 -5.258 1.00 0.00 H new ATOM 0 HA LEU B 167 16.740 2.545 -5.056 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.549 0.108 -5.395 1.00 0.00 H new ATOM 0 HB3 LEU B 167 16.820 0.178 -5.675 1.00 0.00 H new ATOM 0 HG LEU B 167 17.791 2.274 -7.261 1.00 0.00 H new ATOM 0 HD11 LEU B 167 19.619 1.258 -8.593 1.00 0.00 H new ATOM 0 HD12 LEU B 167 20.111 1.493 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU B 167 19.659 -0.128 -7.478 1.00 0.00 H new ATOM 0 HD21 LEU B 167 17.253 0.748 -9.152 1.00 0.00 H new ATOM 0 HD22 LEU B 167 17.274 -0.637 -8.035 1.00 0.00 H new ATOM 0 HD23 LEU B 167 16.033 0.626 -7.862 1.00 0.00 H new ATOM 1812 N HIS B 168 16.354 1.234 -2.899 1.00 0.00 N ATOM 1813 CA HIS B 168 16.156 0.777 -1.525 1.00 0.00 C ATOM 1814 C HIS B 168 15.981 -0.740 -1.497 1.00 0.00 C ATOM 1815 O HIS B 168 15.029 -1.274 -2.067 1.00 0.00 O ATOM 1816 CB HIS B 168 14.918 1.449 -0.912 1.00 0.00 C ATOM 1817 CG HIS B 168 14.596 2.716 -1.660 1.00 0.00 C ATOM 1818 ND1 HIS B 168 15.565 3.444 -2.332 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.419 3.397 -1.845 1.00 0.00 C ATOM 1820 CE1 HIS B 168 14.959 4.509 -2.887 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.651 4.529 -2.620 1.00 0.00 N ATOM 0 H HIS B 168 15.498 1.308 -3.449 1.00 0.00 H new ATOM 0 HA HIS B 168 17.035 1.049 -0.940 1.00 0.00 H new ATOM 0 HB2 HIS B 168 14.068 0.768 -0.951 1.00 0.00 H new ATOM 0 HB3 HIS B 168 15.099 1.674 0.139 1.00 0.00 H new ATOM 0 HD2 HIS B 168 12.459 3.100 -1.449 1.00 0.00 H new ATOM 0 HE1 HIS B 168 15.468 5.257 -3.477 1.00 0.00 H new ATOM 0 HE2 HIS B 168 12.968 5.225 -2.920 1.00 0.00 H new ATOM 1829 N LEU B 169 16.907 -1.427 -0.833 1.00 0.00 N ATOM 1830 CA LEU B 169 16.845 -2.883 -0.739 1.00 0.00 C ATOM 1831 C LEU B 169 16.090 -3.304 0.519 1.00 0.00 C ATOM 1832 O LEU B 169 16.367 -2.816 1.614 1.00 0.00 O ATOM 1833 CB LEU B 169 18.265 -3.460 -0.714 1.00 0.00 C ATOM 1834 CG LEU B 169 18.217 -4.974 -0.475 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.338 -5.643 -1.538 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.636 -5.541 -0.558 1.00 0.00 C ATOM 0 H LEU B 169 17.703 -1.004 -0.356 1.00 0.00 H new ATOM 0 HA LEU B 169 16.314 -3.269 -1.609 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.768 -3.249 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.847 -2.979 0.072 1.00 0.00 H new ATOM 0 HG LEU B 169 17.797 -5.171 0.511 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.309 -6.718 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.327 -5.238 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.752 -5.449 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.608 -6.617 -0.389 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.051 -5.339 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.261 -5.070 0.201 1.00 0.00 H new ATOM 1848 N VAL B 170 15.135 -4.214 0.352 1.00 0.00 N ATOM 1849 CA VAL B 170 14.341 -4.701 1.477 1.00 0.00 C ATOM 1850 C VAL B 170 14.194 -6.218 1.405 1.00 0.00 C ATOM 1851 O VAL B 170 14.000 -6.781 0.327 1.00 0.00 O ATOM 1852 CB VAL B 170 12.954 -4.047 1.460 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.362 -4.049 2.870 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.074 -2.604 0.966 1.00 0.00 C ATOM 0 H VAL B 170 14.892 -4.628 -0.548 1.00 0.00 H new ATOM 0 HA VAL B 170 14.852 -4.439 2.403 1.00 0.00 H new ATOM 0 HB VAL B 170 12.302 -4.611 0.792 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.377 -3.583 2.852 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.271 -5.076 3.225 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.015 -3.490 3.540 1.00 0.00 H new ATOM 0 HG21 VAL B 170 12.088 -2.140 0.954 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.730 -2.045 1.633 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.490 -2.598 -0.042 1.00 0.00 H new ATOM 1864 N LEU B 171 14.288 -6.873 2.557 1.00 0.00 N ATOM 1865 CA LEU B 171 14.166 -8.327 2.610 1.00 0.00 C ATOM 1866 C LEU B 171 12.698 -8.742 2.594 1.00 0.00 C ATOM 1867 O LEU B 171 11.971 -8.526 3.564 1.00 0.00 O ATOM 1868 CB LEU B 171 14.836 -8.861 3.877 1.00 0.00 C ATOM 1869 CG LEU B 171 16.357 -8.771 3.732 1.00 0.00 C ATOM 1870 CD1 LEU B 171 16.784 -7.302 3.637 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.020 -9.417 4.951 1.00 0.00 C ATOM 0 H LEU B 171 14.447 -6.426 3.460 1.00 0.00 H new ATOM 0 HA LEU B 171 14.660 -8.747 1.734 1.00 0.00 H new ATOM 0 HB2 LEU B 171 14.509 -8.286 4.743 1.00 0.00 H new ATOM 0 HB3 LEU B 171 14.538 -9.895 4.050 1.00 0.00 H new ATOM 0 HG LEU B 171 16.665 -9.293 2.826 1.00 0.00 H new ATOM 0 HD11 LEU B 171 17.868 -7.244 3.534 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.312 -6.841 2.769 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.477 -6.775 4.540 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.104 -9.355 4.851 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.708 -8.894 5.855 1.00 0.00 H new ATOM 0 HD23 LEU B 171 16.721 -10.463 5.016 1.00 0.00 H new ATOM 1883 N ARG B 172 12.270 -9.341 1.488 1.00 0.00 N ATOM 1884 CA ARG B 172 10.887 -9.784 1.356 1.00 0.00 C ATOM 1885 C ARG B 172 10.588 -10.908 2.344 1.00 0.00 C ATOM 1886 O ARG B 172 10.995 -12.052 2.139 1.00 0.00 O ATOM 1887 CB ARG B 172 10.629 -10.269 -0.074 1.00 0.00 C ATOM 1888 CG ARG B 172 9.142 -10.121 -0.403 1.00 0.00 C ATOM 1889 CD ARG B 172 8.790 -11.016 -1.591 1.00 0.00 C ATOM 1890 NE ARG B 172 9.540 -10.605 -2.774 1.00 0.00 N ATOM 1891 CZ ARG B 172 9.689 -11.423 -3.810 1.00 0.00 C ATOM 1892 NH1 ARG B 172 10.640 -12.316 -3.806 1.00 0.00 N ATOM 1893 NH2 ARG B 172 8.884 -11.331 -4.834 1.00 0.00 N ATOM 0 H ARG B 172 12.856 -9.530 0.675 1.00 0.00 H new ATOM 0 HA ARG B 172 10.231 -8.942 1.576 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.227 -9.692 -0.779 1.00 0.00 H new ATOM 0 HB3 ARG B 172 10.933 -11.311 -0.176 1.00 0.00 H new ATOM 0 HG2 ARG B 172 8.538 -10.394 0.463 1.00 0.00 H new ATOM 0 HG3 ARG B 172 8.912 -9.081 -0.637 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.016 -12.055 -1.352 1.00 0.00 H new ATOM 0 HD3 ARG B 172 7.720 -10.960 -1.793 1.00 0.00 H new ATOM 0 HE ARG B 172 9.956 -9.674 -2.806 1.00 0.00 H new ATOM 0 HH11 ARG B 172 11.270 -12.387 -3.007 1.00 0.00 H new ATOM 0 HH12 ARG B 172 10.754 -12.944 -4.602 1.00 0.00 H new ATOM 0 HH21 ARG B 172 8.142 -10.632 -4.838 1.00 0.00 H new ATOM 0 HH22 ARG B 172 8.998 -11.959 -5.630 1.00 0.00 H new ATOM 1907 N LEU B 173 9.875 -10.575 3.415 1.00 0.00 N ATOM 1908 CA LEU B 173 9.527 -11.565 4.428 1.00 0.00 C ATOM 1909 C LEU B 173 8.387 -12.454 3.937 1.00 0.00 C ATOM 1910 O LEU B 173 7.225 -12.049 3.944 1.00 0.00 O ATOM 1911 CB LEU B 173 9.110 -10.866 5.724 1.00 0.00 C ATOM 1912 CG LEU B 173 10.118 -9.766 6.066 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.657 -9.024 7.321 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.493 -10.393 6.322 1.00 0.00 C ATOM 0 H LEU B 173 9.529 -9.634 3.603 1.00 0.00 H new ATOM 0 HA LEU B 173 10.403 -12.186 4.618 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.114 -10.438 5.613 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.057 -11.589 6.538 1.00 0.00 H new ATOM 0 HG LEU B 173 10.187 -9.066 5.233 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.375 -8.241 7.565 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.679 -8.577 7.141 1.00 0.00 H new ATOM 0 HD13 LEU B 173 9.588 -9.725 8.153 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.211 -9.609 6.565 1.00 0.00 H new ATOM 0 HD22 LEU B 173 11.424 -11.093 7.154 1.00 0.00 H new ATOM 0 HD23 LEU B 173 11.823 -10.923 5.428 1.00 0.00 H new ATOM 1926 N ARG B 174 8.730 -13.666 3.513 1.00 0.00 N ATOM 1927 CA ARG B 174 7.727 -14.604 3.022 1.00 0.00 C ATOM 1928 C ARG B 174 6.973 -15.241 4.185 1.00 0.00 C ATOM 1929 O ARG B 174 7.478 -15.299 5.306 1.00 0.00 O ATOM 1930 CB ARG B 174 8.399 -15.695 2.187 1.00 0.00 C ATOM 1931 CG ARG B 174 7.346 -16.700 1.713 1.00 0.00 C ATOM 1932 CD ARG B 174 7.962 -17.633 0.671 1.00 0.00 C ATOM 1933 NE ARG B 174 9.102 -18.345 1.240 1.00 0.00 N ATOM 1934 CZ ARG B 174 9.025 -18.923 2.435 1.00 0.00 C ATOM 1935 NH1 ARG B 174 8.252 -19.960 2.610 1.00 0.00 N ATOM 1936 NH2 ARG B 174 9.722 -18.453 3.432 1.00 0.00 N ATOM 0 H ARG B 174 9.687 -14.020 3.499 1.00 0.00 H new ATOM 0 HA ARG B 174 7.017 -14.057 2.402 1.00 0.00 H new ATOM 0 HB2 ARG B 174 8.905 -15.251 1.330 1.00 0.00 H new ATOM 0 HB3 ARG B 174 9.161 -16.203 2.779 1.00 0.00 H new ATOM 0 HG2 ARG B 174 6.973 -17.278 2.559 1.00 0.00 H new ATOM 0 HG3 ARG B 174 6.492 -16.174 1.286 1.00 0.00 H new ATOM 0 HD2 ARG B 174 7.215 -18.347 0.325 1.00 0.00 H new ATOM 0 HD3 ARG B 174 8.281 -17.058 -0.199 1.00 0.00 H new ATOM 0 HE ARG B 174 9.973 -18.400 0.712 1.00 0.00 H new ATOM 0 HH11 ARG B 174 7.707 -20.327 1.830 1.00 0.00 H new ATOM 0 HH12 ARG B 174 8.193 -20.403 3.527 1.00 0.00 H new ATOM 0 HH21 ARG B 174 10.326 -17.642 3.295 1.00 0.00 H new ATOM 0 HH22 ARG B 174 9.663 -18.896 4.349 1.00 0.00 H new ATOM 1950 N GLY B 175 5.763 -15.717 3.910 1.00 0.00 N ATOM 1951 CA GLY B 175 4.949 -16.349 4.941 1.00 0.00 C ATOM 1952 C GLY B 175 3.478 -16.364 4.542 1.00 0.00 C ATOM 1953 O GLY B 175 2.879 -15.317 4.299 1.00 0.00 O ATOM 0 H GLY B 175 5.327 -15.678 2.989 1.00 0.00 H new ATOM 0 HA2 GLY B 175 5.295 -17.369 5.108 1.00 0.00 H new ATOM 0 HA3 GLY B 175 5.069 -15.814 5.883 1.00 0.00 H new ATOM 1957 N GLY B 176 2.899 -17.560 4.479 1.00 0.00 N ATOM 1958 CA GLY B 176 1.496 -17.701 4.108 1.00 0.00 C ATOM 1959 C GLY B 176 1.323 -17.644 2.594 1.00 0.00 C ATOM 1960 O GLY B 176 1.385 -18.667 1.913 1.00 0.00 O ATOM 0 H GLY B 176 3.376 -18.439 4.679 1.00 0.00 H new ATOM 0 HA2 GLY B 176 1.109 -18.647 4.486 1.00 0.00 H new ATOM 0 HA3 GLY B 176 0.911 -16.908 4.575 1.00 0.00 H new TER 1964 GLY B 176 ATOM 1965 N MET C 201 -7.075 -18.581 -2.520 1.00 0.00 N ATOM 1966 CA MET C 201 -6.538 -18.011 -1.253 1.00 0.00 C ATOM 1967 C MET C 201 -7.608 -17.143 -0.597 1.00 0.00 C ATOM 1968 O MET C 201 -8.431 -16.533 -1.279 1.00 0.00 O ATOM 1969 CB MET C 201 -5.287 -17.175 -1.555 1.00 0.00 C ATOM 1970 CG MET C 201 -5.384 -16.586 -2.964 1.00 0.00 C ATOM 1971 SD MET C 201 -3.957 -15.514 -3.265 1.00 0.00 S ATOM 1972 CE MET C 201 -4.808 -14.273 -4.270 1.00 0.00 C ATOM 0 HA MET C 201 -6.266 -18.817 -0.572 1.00 0.00 H new ATOM 0 HB2 MET C 201 -5.188 -16.374 -0.822 1.00 0.00 H new ATOM 0 HB3 MET C 201 -4.395 -17.796 -1.471 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.414 -17.386 -3.704 1.00 0.00 H new ATOM 0 HG3 MET C 201 -6.308 -16.018 -3.070 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.107 -13.838 -4.982 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.629 -14.744 -4.811 1.00 0.00 H new ATOM 0 HE3 MET C 201 -5.202 -13.489 -3.623 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.589 -17.095 0.732 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.562 -16.301 1.476 1.00 0.00 C ATOM 1986 C GLN C 202 -8.061 -14.873 1.668 1.00 0.00 C ATOM 1987 O GLN C 202 -7.075 -14.641 2.368 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.818 -16.940 2.842 1.00 0.00 C ATOM 1989 CG GLN C 202 -9.149 -18.422 2.659 1.00 0.00 C ATOM 1990 CD GLN C 202 -9.384 -19.074 4.018 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -9.969 -18.395 4.966 1.00 0.00 O flip ATOM 1992 NE2 GLN C 202 -9.026 -20.235 4.220 1.00 0.00 N flip ATOM 0 H GLN C 202 -6.915 -17.593 1.313 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.490 -16.272 0.905 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -7.940 -16.829 3.478 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -9.641 -16.432 3.344 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -10.036 -18.531 2.036 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -8.332 -18.925 2.141 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -8.569 -20.764 3.478 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -9.187 -20.667 5.130 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.749 -13.920 1.045 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.370 -12.515 1.157 1.00 0.00 C ATOM 2003 C ILE C 203 -9.363 -11.760 2.035 1.00 0.00 C ATOM 2004 O ILE C 203 -10.552 -12.082 2.062 1.00 0.00 O ATOM 2005 CB ILE C 203 -8.320 -11.871 -0.228 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.643 -12.116 -0.961 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -7.171 -12.482 -1.034 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.781 -11.103 -2.096 1.00 0.00 C ATOM 0 H ILE C 203 -9.567 -14.094 0.461 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.382 -12.463 1.615 1.00 0.00 H new ATOM 0 HB ILE C 203 -8.161 -10.798 -0.120 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.671 -13.131 -1.357 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.480 -12.021 -0.269 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -7.135 -12.023 -2.022 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -6.228 -12.304 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -7.330 -13.555 -1.138 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.721 -11.272 -2.622 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.771 -10.093 -1.686 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.950 -11.220 -2.791 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.866 -10.755 2.751 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.715 -9.958 3.632 1.00 0.00 C ATOM 2022 C PHE C 204 -10.079 -8.634 2.967 1.00 0.00 C ATOM 2023 O PHE C 204 -9.276 -8.056 2.232 1.00 0.00 O ATOM 2024 CB PHE C 204 -8.988 -9.683 4.949 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.759 -10.984 5.681 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.755 -11.504 6.516 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.548 -11.670 5.525 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.542 -12.709 7.194 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.334 -12.875 6.205 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.331 -13.395 7.039 1.00 0.00 C ATOM 0 H PHE C 204 -7.885 -10.474 2.739 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.629 -10.518 3.831 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -8.035 -9.191 4.754 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.577 -9.005 5.567 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.689 -10.975 6.637 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.780 -11.270 4.880 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.311 -13.110 7.837 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.400 -13.403 6.086 1.00 0.00 H new ATOM 0 HZ PHE C 204 -8.166 -14.325 7.563 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.292 -8.157 3.233 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.756 -6.895 2.660 1.00 0.00 C ATOM 2042 C VAL C 205 -12.307 -5.988 3.754 1.00 0.00 C ATOM 2043 O VAL C 205 -13.371 -6.250 4.316 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.846 -7.162 1.618 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.359 -5.832 1.063 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.263 -8.000 0.477 1.00 0.00 C ATOM 0 H VAL C 205 -11.969 -8.622 3.838 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.911 -6.400 2.180 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.670 -7.702 2.083 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.135 -6.022 0.321 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.772 -5.234 1.875 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.536 -5.291 0.596 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -13.037 -8.191 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.439 -7.458 0.012 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.897 -8.948 0.872 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.571 -4.921 4.054 1.00 0.00 N ATOM 2057 CA LYS C 206 -11.987 -3.978 5.085 1.00 0.00 C ATOM 2058 C LYS C 206 -12.964 -2.954 4.518 1.00 0.00 C ATOM 2059 O LYS C 206 -12.775 -2.447 3.412 1.00 0.00 O ATOM 2060 CB LYS C 206 -10.764 -3.254 5.654 1.00 0.00 C ATOM 2061 CG LYS C 206 -9.883 -4.248 6.424 1.00 0.00 C ATOM 2062 CD LYS C 206 -10.342 -4.335 7.885 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.673 -3.228 8.706 1.00 0.00 C ATOM 2064 NZ LYS C 206 -10.427 -3.027 9.976 1.00 0.00 N ATOM 0 H LYS C 206 -10.688 -4.689 3.599 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.484 -4.536 5.878 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.192 -2.797 4.846 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.082 -2.448 6.315 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -9.938 -5.232 5.958 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -8.841 -3.932 6.380 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -11.426 -4.238 7.942 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -10.088 -5.311 8.298 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -8.639 -3.496 8.923 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -9.649 -2.300 8.134 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -10.047 -2.199 10.478 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -11.433 -2.870 9.762 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -10.328 -3.871 10.576 1.00 0.00 H new ATOM 2078 N THR C 207 -14.006 -2.649 5.286 1.00 0.00 N ATOM 2079 CA THR C 207 -15.008 -1.678 4.856 1.00 0.00 C ATOM 2080 C THR C 207 -14.778 -0.338 5.546 1.00 0.00 C ATOM 2081 O THR C 207 -13.647 0.011 5.883 1.00 0.00 O ATOM 2082 CB THR C 207 -16.411 -2.192 5.191 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.632 -2.079 6.590 1.00 0.00 O ATOM 2084 CG2 THR C 207 -16.534 -3.656 4.768 1.00 0.00 C ATOM 0 H THR C 207 -14.178 -3.058 6.205 1.00 0.00 H new ATOM 0 HA THR C 207 -14.920 -1.542 3.778 1.00 0.00 H new ATOM 0 HB THR C 207 -17.154 -1.600 4.657 1.00 0.00 H new ATOM 0 HG1 THR C 207 -17.589 -2.174 6.779 1.00 0.00 H new ATOM 0 HG21 THR C 207 -17.533 -4.021 5.007 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.364 -3.740 3.695 1.00 0.00 H new ATOM 0 HG23 THR C 207 -15.793 -4.252 5.301 1.00 0.00 H new ATOM 2092 N LEU C 208 -15.858 0.411 5.754 1.00 0.00 N ATOM 2093 CA LEU C 208 -15.762 1.712 6.405 1.00 0.00 C ATOM 2094 C LEU C 208 -15.884 1.563 7.918 1.00 0.00 C ATOM 2095 O LEU C 208 -15.127 2.170 8.675 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.869 2.641 5.894 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.972 2.548 4.364 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -15.575 2.650 3.745 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -17.623 1.216 3.952 1.00 0.00 C ATOM 0 H LEU C 208 -16.803 0.141 5.483 1.00 0.00 H new ATOM 0 HA LEU C 208 -14.789 2.142 6.167 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -17.822 2.368 6.348 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -16.658 3.668 6.190 1.00 0.00 H new ATOM 0 HG LEU C 208 -17.591 3.370 4.004 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -15.652 2.584 2.660 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -15.124 3.604 4.019 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.953 1.835 4.115 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -17.689 1.164 2.865 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -17.018 0.387 4.319 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -18.623 1.152 4.380 1.00 0.00 H new ATOM 2111 N THR C 209 -16.845 0.754 8.353 1.00 0.00 N ATOM 2112 CA THR C 209 -17.060 0.535 9.778 1.00 0.00 C ATOM 2113 C THR C 209 -15.971 -0.366 10.353 1.00 0.00 C ATOM 2114 O THR C 209 -16.170 -1.022 11.376 1.00 0.00 O ATOM 2115 CB THR C 209 -18.429 -0.108 10.008 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.353 -1.498 9.718 1.00 0.00 O ATOM 2117 CG2 THR C 209 -19.463 0.549 9.092 1.00 0.00 C ATOM 0 H THR C 209 -17.483 0.243 7.743 1.00 0.00 H new ATOM 0 HA THR C 209 -17.022 1.500 10.283 1.00 0.00 H new ATOM 0 HB THR C 209 -18.726 0.031 11.047 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.229 -1.912 9.867 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.438 0.090 9.256 1.00 0.00 H new ATOM 0 HG22 THR C 209 -19.521 1.615 9.314 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.168 0.411 8.052 1.00 0.00 H new ATOM 2125 N GLY C 210 -14.820 -0.394 9.690 1.00 0.00 N ATOM 2126 CA GLY C 210 -13.707 -1.218 10.145 1.00 0.00 C ATOM 2127 C GLY C 210 -13.981 -2.695 9.889 1.00 0.00 C ATOM 2128 O GLY C 210 -13.063 -3.515 9.885 1.00 0.00 O ATOM 0 H GLY C 210 -14.634 0.141 8.841 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -12.794 -0.919 9.630 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -13.540 -1.055 11.210 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.249 -3.029 9.675 1.00 0.00 N ATOM 2133 CA LYS C 211 -15.632 -4.413 9.418 1.00 0.00 C ATOM 2134 C LYS C 211 -14.695 -5.047 8.394 1.00 0.00 C ATOM 2135 O LYS C 211 -14.026 -4.346 7.635 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.071 -4.470 8.901 1.00 0.00 C ATOM 2137 CG LYS C 211 -17.458 -5.926 8.630 1.00 0.00 C ATOM 2138 CD LYS C 211 -18.976 -6.029 8.466 1.00 0.00 C ATOM 2139 CE LYS C 211 -19.365 -7.489 8.227 1.00 0.00 C ATOM 2140 NZ LYS C 211 -20.811 -7.566 7.877 1.00 0.00 N ATOM 0 H LYS C 211 -16.024 -2.366 9.674 1.00 0.00 H new ATOM 0 HA LYS C 211 -15.560 -4.970 10.352 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -17.750 -4.032 9.633 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.164 -3.882 7.988 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -16.959 -6.284 7.730 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -17.127 -6.561 9.452 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -19.475 -5.650 9.358 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.305 -5.412 7.630 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -18.762 -7.910 7.423 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -19.164 -8.081 9.120 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -21.076 -8.558 7.714 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -21.378 -7.179 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -20.989 -7.014 7.014 1.00 0.00 H new ATOM 2154 N THR C 212 -14.652 -6.375 8.382 1.00 0.00 N ATOM 2155 CA THR C 212 -13.794 -7.098 7.447 1.00 0.00 C ATOM 2156 C THR C 212 -14.515 -8.323 6.895 1.00 0.00 C ATOM 2157 O THR C 212 -15.307 -8.954 7.594 1.00 0.00 O ATOM 2158 CB THR C 212 -12.509 -7.537 8.154 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.008 -6.459 8.933 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.465 -7.946 7.114 1.00 0.00 C ATOM 0 H THR C 212 -15.197 -6.971 9.005 1.00 0.00 H new ATOM 0 HA THR C 212 -13.547 -6.433 6.620 1.00 0.00 H new ATOM 0 HB THR C 212 -12.723 -8.387 8.803 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.283 -6.781 9.509 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.551 -8.258 7.619 1.00 0.00 H new ATOM 0 HG22 THR C 212 -11.850 -8.773 6.517 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.249 -7.099 6.463 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.235 -8.654 5.636 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.864 -9.810 4.998 1.00 0.00 C ATOM 2170 C ILE C 213 -13.812 -10.721 4.374 1.00 0.00 C ATOM 2171 O ILE C 213 -12.949 -10.265 3.622 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.840 -9.345 3.915 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.606 -8.116 4.410 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.830 -10.470 3.601 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.709 -7.763 3.409 1.00 0.00 C ATOM 0 H ILE C 213 -13.582 -8.143 5.041 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.405 -10.368 5.762 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.284 -9.088 3.013 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -17.040 -8.315 5.390 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.925 -7.273 4.529 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.525 -10.138 2.830 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.286 -11.345 3.247 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.385 -10.728 4.503 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.254 -6.888 3.762 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.263 -7.546 2.438 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.396 -8.604 3.313 1.00 0.00 H new ATOM 2187 N THR C 214 -13.896 -12.010 4.685 1.00 0.00 N ATOM 2188 CA THR C 214 -12.953 -12.986 4.144 1.00 0.00 C ATOM 2189 C THR C 214 -13.586 -13.741 2.981 1.00 0.00 C ATOM 2190 O THR C 214 -14.582 -14.444 3.157 1.00 0.00 O ATOM 2191 CB THR C 214 -12.545 -13.978 5.237 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.173 -13.264 6.408 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.362 -14.818 4.751 1.00 0.00 C ATOM 0 H THR C 214 -14.603 -12.403 5.306 1.00 0.00 H new ATOM 0 HA THR C 214 -12.069 -12.457 3.787 1.00 0.00 H new ATOM 0 HB THR C 214 -13.385 -14.635 5.464 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.322 -12.803 6.253 1.00 0.00 H new ATOM 0 HG21 THR C 214 -11.073 -15.524 5.530 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.649 -15.366 3.853 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.520 -14.164 4.523 1.00 0.00 H new ATOM 2201 N LEU C 215 -13.008 -13.587 1.791 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.536 -14.256 0.602 1.00 0.00 C ATOM 2203 C LEU C 215 -12.457 -15.095 -0.075 1.00 0.00 C ATOM 2204 O LEU C 215 -11.315 -14.660 -0.218 1.00 0.00 O ATOM 2205 CB LEU C 215 -14.063 -13.217 -0.391 1.00 0.00 C ATOM 2206 CG LEU C 215 -15.006 -12.244 0.325 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -15.347 -11.085 -0.614 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -16.294 -12.972 0.723 1.00 0.00 C ATOM 0 H LEU C 215 -12.183 -13.011 1.624 1.00 0.00 H new ATOM 0 HA LEU C 215 -14.347 -14.913 0.916 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -13.231 -12.671 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -14.589 -13.714 -1.206 1.00 0.00 H new ATOM 0 HG LEU C 215 -14.517 -11.860 1.220 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -16.018 -10.391 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -14.432 -10.564 -0.896 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.834 -11.473 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.962 -12.277 1.232 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.784 -13.359 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -16.053 -13.799 1.391 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.833 -16.299 -0.498 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.895 -17.192 -1.170 1.00 0.00 C ATOM 2222 C GLU C 216 -11.784 -16.822 -2.645 1.00 0.00 C ATOM 2223 O GLU C 216 -12.791 -16.728 -3.347 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.366 -18.643 -1.037 1.00 0.00 C ATOM 2225 CG GLU C 216 -12.872 -18.888 0.386 1.00 0.00 C ATOM 2226 CD GLU C 216 -13.002 -20.384 0.642 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -11.993 -21.003 0.941 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -14.107 -20.890 0.538 1.00 0.00 O ATOM 0 H GLU C 216 -13.774 -16.676 -0.388 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.916 -17.088 -0.702 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -13.159 -18.846 -1.756 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -11.547 -19.325 -1.265 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -12.184 -18.446 1.107 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -13.837 -18.401 0.527 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.558 -16.605 -3.110 1.00 0.00 N ATOM 2236 CA VAL C 217 -10.336 -16.235 -4.504 1.00 0.00 C ATOM 2237 C VAL C 217 -9.014 -16.800 -5.016 1.00 0.00 C ATOM 2238 O VAL C 217 -8.332 -17.549 -4.316 1.00 0.00 O ATOM 2239 CB VAL C 217 -10.318 -14.711 -4.638 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.587 -14.128 -4.012 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -9.090 -14.152 -3.914 1.00 0.00 C ATOM 0 H VAL C 217 -9.710 -16.678 -2.548 1.00 0.00 H new ATOM 0 HA VAL C 217 -11.148 -16.652 -5.100 1.00 0.00 H new ATOM 0 HB VAL C 217 -10.276 -14.439 -5.693 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.574 -13.042 -4.107 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.462 -14.527 -4.525 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.630 -14.399 -2.957 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -9.075 -13.066 -4.008 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -9.134 -14.424 -2.859 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -8.185 -14.567 -4.358 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.662 -16.426 -6.242 1.00 0.00 N ATOM 2252 CA GLU C 218 -7.419 -16.885 -6.855 1.00 0.00 C ATOM 2253 C GLU C 218 -6.778 -15.739 -7.642 1.00 0.00 C ATOM 2254 O GLU C 218 -7.480 -14.864 -8.147 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.704 -18.069 -7.792 1.00 0.00 C ATOM 2256 CG GLU C 218 -8.942 -18.824 -7.301 1.00 0.00 C ATOM 2257 CD GLU C 218 -9.137 -20.094 -8.122 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -8.576 -21.110 -7.745 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -9.844 -20.032 -9.114 1.00 0.00 O ATOM 0 H GLU C 218 -9.219 -15.807 -6.831 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.732 -17.210 -6.073 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.863 -17.711 -8.809 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.844 -18.739 -7.821 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -8.830 -19.076 -6.247 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -9.823 -18.188 -7.385 1.00 0.00 H new ATOM 2266 N PRO C 219 -5.473 -15.716 -7.749 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.753 -14.639 -8.483 1.00 0.00 C ATOM 2268 C PRO C 219 -5.408 -14.315 -9.828 1.00 0.00 C ATOM 2269 O PRO C 219 -5.556 -13.149 -10.189 1.00 0.00 O ATOM 2270 CB PRO C 219 -3.327 -15.186 -8.679 1.00 0.00 C ATOM 2271 CG PRO C 219 -3.290 -16.552 -8.053 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.542 -16.701 -7.190 1.00 0.00 C ATOM 0 HA PRO C 219 -4.769 -13.701 -7.928 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -3.077 -15.241 -9.739 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -2.594 -14.528 -8.212 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -3.261 -17.324 -8.822 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -2.392 -16.671 -7.447 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -4.948 -17.711 -7.245 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -4.330 -16.500 -6.140 1.00 0.00 H new ATOM 2280 N SER C 220 -5.789 -15.351 -10.565 1.00 0.00 N ATOM 2281 CA SER C 220 -6.416 -15.157 -11.869 1.00 0.00 C ATOM 2282 C SER C 220 -7.741 -14.409 -11.736 1.00 0.00 C ATOM 2283 O SER C 220 -8.109 -13.625 -12.611 1.00 0.00 O ATOM 2284 CB SER C 220 -6.653 -16.511 -12.542 1.00 0.00 C ATOM 2285 OG SER C 220 -6.931 -17.487 -11.547 1.00 0.00 O ATOM 0 H SER C 220 -5.677 -16.326 -10.287 1.00 0.00 H new ATOM 0 HA SER C 220 -5.743 -14.558 -12.483 1.00 0.00 H new ATOM 0 HB2 SER C 220 -7.485 -16.441 -13.242 1.00 0.00 H new ATOM 0 HB3 SER C 220 -5.775 -16.802 -13.118 1.00 0.00 H new ATOM 0 HG SER C 220 -7.085 -18.355 -11.974 1.00 0.00 H new ATOM 2291 N ASP C 221 -8.458 -14.657 -10.644 1.00 0.00 N ATOM 2292 CA ASP C 221 -9.742 -14.000 -10.423 1.00 0.00 C ATOM 2293 C ASP C 221 -9.672 -12.527 -10.815 1.00 0.00 C ATOM 2294 O ASP C 221 -8.710 -11.828 -10.483 1.00 0.00 O ATOM 2295 CB ASP C 221 -10.152 -14.117 -8.955 1.00 0.00 C ATOM 2296 CG ASP C 221 -10.227 -15.586 -8.553 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -9.761 -16.414 -9.318 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.750 -15.862 -7.486 1.00 0.00 O ATOM 0 H ASP C 221 -8.176 -15.301 -9.905 1.00 0.00 H new ATOM 0 HA ASP C 221 -10.486 -14.496 -11.047 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -9.432 -13.595 -8.325 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -11.119 -13.638 -8.799 1.00 0.00 H new ATOM 2303 N THR C 222 -10.697 -12.065 -11.527 1.00 0.00 N ATOM 2304 CA THR C 222 -10.746 -10.676 -11.965 1.00 0.00 C ATOM 2305 C THR C 222 -11.359 -9.789 -10.886 1.00 0.00 C ATOM 2306 O THR C 222 -12.215 -10.231 -10.117 1.00 0.00 O ATOM 2307 CB THR C 222 -11.571 -10.557 -13.245 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.851 -11.135 -13.038 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.859 -11.285 -14.387 1.00 0.00 C ATOM 0 H THR C 222 -11.498 -12.629 -11.810 1.00 0.00 H new ATOM 0 HA THR C 222 -9.725 -10.346 -12.156 1.00 0.00 H new ATOM 0 HB THR C 222 -11.685 -9.505 -13.505 1.00 0.00 H new ATOM 0 HG1 THR C 222 -13.381 -11.057 -13.858 1.00 0.00 H new ATOM 0 HG21 THR C 222 -11.450 -11.198 -15.299 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.878 -10.839 -14.547 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.741 -12.338 -14.130 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.920 -8.536 -10.837 1.00 0.00 N ATOM 2318 CA ILE C 223 -11.439 -7.595 -9.851 1.00 0.00 C ATOM 2319 C ILE C 223 -12.960 -7.524 -9.936 1.00 0.00 C ATOM 2320 O ILE C 223 -13.650 -7.532 -8.915 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.849 -6.203 -10.094 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -9.320 -6.292 -10.179 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -11.243 -5.271 -8.947 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.766 -7.032 -8.957 1.00 0.00 C ATOM 0 H ILE C 223 -10.212 -8.151 -11.462 1.00 0.00 H new ATOM 0 HA ILE C 223 -11.153 -7.941 -8.858 1.00 0.00 H new ATOM 0 HB ILE C 223 -11.238 -5.809 -11.033 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -9.029 -6.812 -11.092 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.892 -5.291 -10.232 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.822 -4.281 -9.122 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -12.329 -5.199 -8.893 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.859 -5.668 -8.007 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.680 -7.089 -9.028 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -9.043 -6.495 -8.050 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -9.181 -8.039 -8.923 1.00 0.00 H new ATOM 2336 N GLU C 224 -13.476 -7.460 -11.158 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.918 -7.392 -11.364 1.00 0.00 C ATOM 2338 C GLU C 224 -15.603 -8.589 -10.714 1.00 0.00 C ATOM 2339 O GLU C 224 -16.675 -8.457 -10.123 1.00 0.00 O ATOM 2340 CB GLU C 224 -15.232 -7.360 -12.863 1.00 0.00 C ATOM 2341 CG GLU C 224 -14.916 -8.722 -13.491 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.094 -9.674 -13.306 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -17.218 -9.235 -13.482 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -15.854 -10.828 -12.991 1.00 0.00 O ATOM 0 H GLU C 224 -12.923 -7.454 -12.015 1.00 0.00 H new ATOM 0 HA GLU C 224 -15.295 -6.480 -10.902 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -16.282 -7.113 -13.018 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.646 -6.580 -13.350 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -14.701 -8.600 -14.553 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -14.022 -9.144 -13.031 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.975 -9.755 -10.819 1.00 0.00 N ATOM 2352 CA ASN C 225 -15.532 -10.965 -10.228 1.00 0.00 C ATOM 2353 C ASN C 225 -15.604 -10.822 -8.713 1.00 0.00 C ATOM 2354 O ASN C 225 -16.563 -11.267 -8.080 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.666 -12.173 -10.590 1.00 0.00 C ATOM 2356 CG ASN C 225 -15.403 -13.464 -10.245 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -16.212 -13.489 -9.319 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -15.168 -14.543 -10.940 1.00 0.00 N ATOM 0 H ASN C 225 -14.087 -9.887 -11.304 1.00 0.00 H new ATOM 0 HA ASN C 225 -16.537 -11.115 -10.621 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -14.427 -12.154 -11.653 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -13.721 -12.128 -10.049 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -15.656 -15.410 -10.716 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -14.497 -14.519 -11.707 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.585 -10.192 -8.136 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.547 -9.987 -6.694 1.00 0.00 C ATOM 2367 C VAL C 226 -15.682 -9.064 -6.264 1.00 0.00 C ATOM 2368 O VAL C 226 -16.490 -9.415 -5.405 1.00 0.00 O ATOM 2369 CB VAL C 226 -13.205 -9.376 -6.287 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -13.157 -9.212 -4.768 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -12.070 -10.300 -6.736 1.00 0.00 C ATOM 0 H VAL C 226 -13.781 -9.818 -8.641 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.666 -10.952 -6.201 1.00 0.00 H new ATOM 0 HB VAL C 226 -13.091 -8.401 -6.760 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -12.200 -8.777 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.966 -8.556 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -13.270 -10.187 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -11.112 -9.867 -6.447 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -12.185 -11.275 -6.262 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -12.103 -10.417 -7.819 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.740 -7.884 -6.874 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.786 -6.923 -6.552 1.00 0.00 C ATOM 2383 C LYS C 227 -18.148 -7.608 -6.555 1.00 0.00 C ATOM 2384 O LYS C 227 -18.998 -7.331 -5.708 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.783 -5.781 -7.569 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.511 -4.947 -7.399 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.321 -4.050 -8.624 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.278 -2.974 -8.316 1.00 0.00 C ATOM 2389 NZ LYS C 227 -14.892 -1.913 -7.468 1.00 0.00 N ATOM 0 H LYS C 227 -15.081 -7.573 -7.588 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.592 -6.518 -5.559 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.835 -6.182 -8.581 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.663 -5.153 -7.429 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.580 -4.339 -6.497 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.648 -5.601 -7.277 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.001 -4.647 -9.478 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.268 -3.585 -8.897 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -13.425 -3.416 -7.802 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.902 -2.541 -9.243 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -14.607 -0.978 -7.822 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -15.928 -1.996 -7.504 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -14.569 -2.024 -6.486 1.00 0.00 H new ATOM 2403 N ALA C 228 -18.345 -8.509 -7.513 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.604 -9.234 -7.620 1.00 0.00 C ATOM 2405 C ALA C 228 -19.825 -10.095 -6.379 1.00 0.00 C ATOM 2406 O ALA C 228 -20.915 -10.110 -5.808 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.593 -10.120 -8.868 1.00 0.00 C ATOM 0 H ALA C 228 -17.653 -8.753 -8.222 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.417 -8.512 -7.699 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -20.538 -10.658 -8.940 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -19.461 -9.499 -9.754 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.773 -10.834 -8.800 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.781 -10.808 -5.966 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.874 -11.662 -4.790 1.00 0.00 C ATOM 2415 C LYS C 229 -19.319 -10.850 -3.579 1.00 0.00 C ATOM 2416 O LYS C 229 -20.122 -11.313 -2.769 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.518 -12.312 -4.502 1.00 0.00 C ATOM 2418 CG LYS C 229 -17.225 -13.374 -5.564 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.846 -13.985 -5.307 1.00 0.00 C ATOM 2420 CE LYS C 229 -15.696 -15.269 -6.126 1.00 0.00 C ATOM 2421 NZ LYS C 229 -16.280 -15.064 -7.482 1.00 0.00 N ATOM 0 H LYS C 229 -17.870 -10.811 -6.424 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.611 -12.441 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.733 -11.556 -4.502 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.523 -12.765 -3.511 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.989 -14.151 -5.538 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -17.258 -12.928 -6.558 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -15.065 -13.274 -5.579 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.725 -14.202 -4.246 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -14.643 -15.539 -6.209 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -16.199 -16.095 -5.623 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -15.961 -15.824 -8.116 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -17.318 -15.078 -7.419 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -15.969 -14.146 -7.859 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.797 -9.631 -3.464 1.00 0.00 N ATOM 2436 CA ILE C 230 -19.156 -8.763 -2.349 1.00 0.00 C ATOM 2437 C ILE C 230 -20.619 -8.343 -2.455 1.00 0.00 C ATOM 2438 O ILE C 230 -21.322 -8.248 -1.450 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.259 -7.523 -2.337 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.791 -7.966 -2.360 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.531 -6.704 -1.069 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.888 -6.794 -1.964 1.00 0.00 C ATOM 0 H ILE C 230 -18.131 -9.227 -4.122 1.00 0.00 H new ATOM 0 HA ILE C 230 -19.014 -9.314 -1.419 1.00 0.00 H new ATOM 0 HB ILE C 230 -18.470 -6.908 -3.212 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.643 -8.799 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.525 -8.322 -3.355 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.892 -5.821 -1.062 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.576 -6.395 -1.053 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.319 -7.313 -0.190 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.846 -7.115 -1.982 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -16.027 -5.973 -2.668 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.147 -6.458 -0.960 1.00 0.00 H new ATOM 2454 N GLN C 231 -21.072 -8.095 -3.680 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.454 -7.689 -3.905 1.00 0.00 C ATOM 2456 C GLN C 231 -23.411 -8.788 -3.451 1.00 0.00 C ATOM 2457 O GLN C 231 -24.554 -8.516 -3.083 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.678 -7.391 -5.392 1.00 0.00 C ATOM 2459 CG GLN C 231 -24.132 -6.968 -5.624 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.365 -6.694 -7.106 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -25.134 -5.800 -7.458 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -23.743 -7.414 -7.998 1.00 0.00 N ATOM 0 H GLN C 231 -20.507 -8.167 -4.526 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.650 -6.788 -3.324 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -22.003 -6.600 -5.719 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.447 -8.274 -5.988 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.807 -7.752 -5.280 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -24.357 -6.075 -5.041 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -23.106 -8.154 -7.702 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -23.893 -7.237 -8.991 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.936 -10.029 -3.482 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.759 -11.163 -3.074 1.00 0.00 C ATOM 2473 C ASP C 232 -23.723 -11.341 -1.559 1.00 0.00 C ATOM 2474 O ASP C 232 -24.663 -11.869 -0.965 1.00 0.00 O ATOM 2475 CB ASP C 232 -23.257 -12.440 -3.749 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.569 -12.398 -5.241 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -23.116 -11.473 -5.896 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -24.258 -13.291 -5.708 1.00 0.00 O ATOM 0 H ASP C 232 -21.993 -10.274 -3.783 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.787 -10.967 -3.379 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -22.183 -12.544 -3.596 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -23.729 -13.311 -3.295 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.632 -10.901 -0.938 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.487 -11.022 0.510 1.00 0.00 C ATOM 2485 C LYS C 233 -23.209 -9.882 1.223 1.00 0.00 C ATOM 2486 O LYS C 233 -24.150 -10.112 1.983 1.00 0.00 O ATOM 2487 CB LYS C 233 -21.003 -11.005 0.889 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.359 -12.350 0.526 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.485 -13.319 1.705 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.845 -14.658 1.336 1.00 0.00 C ATOM 2491 NZ LYS C 233 -20.744 -15.400 0.408 1.00 0.00 N ATOM 0 H LYS C 233 -21.842 -10.461 -1.410 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.932 -11.967 0.821 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.494 -10.195 0.367 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.893 -10.815 1.957 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.844 -12.770 -0.355 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.309 -12.205 0.273 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -19.998 -12.902 2.586 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.535 -13.464 1.960 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.876 -14.492 0.865 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -19.666 -15.248 2.235 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -20.395 -16.373 0.291 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -21.707 -15.422 0.801 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.758 -14.924 -0.516 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.761 -8.654 0.979 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.371 -7.488 1.607 1.00 0.00 C ATOM 2507 C GLU C 234 -24.582 -7.014 0.809 1.00 0.00 C ATOM 2508 O GLU C 234 -25.647 -7.629 0.857 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.347 -6.354 1.706 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.189 -6.789 2.606 1.00 0.00 C ATOM 2511 CD GLU C 234 -21.658 -6.870 4.055 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -21.681 -5.840 4.708 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -21.986 -7.961 4.491 1.00 0.00 O ATOM 0 H GLU C 234 -21.983 -8.442 0.355 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.701 -7.771 2.607 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -21.974 -6.099 0.714 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -22.819 -5.458 2.110 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -20.810 -7.759 2.283 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.365 -6.081 2.521 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.411 -5.918 0.078 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.497 -5.370 -0.727 1.00 0.00 C ATOM 2522 C GLY C 235 -25.018 -4.178 -1.547 1.00 0.00 C ATOM 2523 O GLY C 235 -25.821 -3.366 -2.004 1.00 0.00 O ATOM 0 H GLY C 235 -23.537 -5.394 0.026 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.887 -6.141 -1.392 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.317 -5.064 -0.078 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.704 -4.082 -1.728 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.119 -2.986 -2.496 1.00 0.00 C ATOM 2529 C ILE C 236 -22.896 -3.417 -3.949 1.00 0.00 C ATOM 2530 O ILE C 236 -22.043 -4.263 -4.218 1.00 0.00 O ATOM 2531 CB ILE C 236 -21.779 -2.583 -1.879 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -21.944 -2.422 -0.365 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.316 -1.257 -2.483 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -20.619 -1.967 0.248 1.00 0.00 C ATOM 0 H ILE C 236 -23.026 -4.747 -1.355 1.00 0.00 H new ATOM 0 HA ILE C 236 -23.804 -2.139 -2.475 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.038 -3.355 -2.086 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -22.726 -1.694 -0.149 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.257 -3.367 0.080 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.361 -0.970 -2.043 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.200 -1.369 -3.561 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.057 -0.485 -2.277 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -20.737 -1.853 1.326 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -19.849 -2.711 0.044 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.325 -1.012 -0.188 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.632 -2.867 -4.888 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.473 -3.237 -6.320 1.00 0.00 C ATOM 2548 C PRO C 237 -22.088 -2.862 -6.853 1.00 0.00 C ATOM 2549 O PRO C 237 -21.451 -1.938 -6.349 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.575 -2.468 -7.066 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.346 -1.679 -6.047 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.675 -1.851 -4.682 1.00 0.00 C ATOM 0 HA PRO C 237 -23.561 -4.314 -6.460 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -24.140 -1.806 -7.815 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.233 -3.158 -7.594 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -25.371 -0.625 -6.325 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.380 -2.023 -6.006 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.246 -0.912 -4.334 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.394 -2.172 -3.928 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.615 -3.560 -7.855 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.281 -3.296 -8.459 1.00 0.00 C ATOM 2562 C PRO C 238 -20.061 -1.807 -8.725 1.00 0.00 C ATOM 2563 O PRO C 238 -19.135 -1.201 -8.187 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.277 -4.099 -9.774 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.609 -4.787 -9.876 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.301 -4.675 -8.517 1.00 0.00 C ATOM 0 HA PRO C 238 -19.473 -3.593 -7.790 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -20.118 -3.440 -10.627 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.466 -4.827 -9.778 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -22.218 -4.326 -10.653 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.478 -5.833 -10.152 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.367 -4.477 -8.628 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.206 -5.598 -7.944 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.919 -1.227 -9.558 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.809 0.188 -9.888 1.00 0.00 C ATOM 2576 C ASP C 239 -20.576 1.017 -8.628 1.00 0.00 C ATOM 2577 O ASP C 239 -20.049 2.128 -8.692 1.00 0.00 O ATOM 2578 CB ASP C 239 -22.086 0.663 -10.584 1.00 0.00 C ATOM 2579 CG ASP C 239 -22.136 0.121 -12.008 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -21.778 -1.031 -12.196 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -22.532 0.864 -12.892 1.00 0.00 O ATOM 0 H ASP C 239 -21.693 -1.711 -10.014 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.959 0.320 -10.558 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.960 0.326 -10.027 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -22.118 1.752 -10.599 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.974 0.468 -7.483 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.807 1.162 -6.208 1.00 0.00 C ATOM 2588 C GLN C 240 -19.733 0.478 -5.364 1.00 0.00 C ATOM 2589 O GLN C 240 -19.839 0.411 -4.139 1.00 0.00 O ATOM 2590 CB GLN C 240 -22.140 1.176 -5.448 1.00 0.00 C ATOM 2591 CG GLN C 240 -22.988 2.363 -5.916 1.00 0.00 C ATOM 2592 CD GLN C 240 -22.482 3.651 -5.274 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -21.374 3.634 -4.585 1.00 0.00 O flip ATOM 2594 NE2 GLN C 240 -23.113 4.700 -5.403 1.00 0.00 N flip ATOM 0 H GLN C 240 -21.412 -0.450 -7.411 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.493 2.187 -6.405 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.677 0.243 -5.619 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.958 1.247 -4.376 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.944 2.446 -7.002 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -24.033 2.201 -5.651 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -23.979 4.711 -5.942 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -22.770 5.558 -4.971 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.696 -0.023 -6.029 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.599 -0.694 -5.335 1.00 0.00 C ATOM 2605 C GLN C 241 -16.257 -0.206 -5.870 1.00 0.00 C ATOM 2606 O GLN C 241 -16.131 0.130 -7.048 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.709 -2.211 -5.521 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.767 -2.772 -4.567 1.00 0.00 C ATOM 2609 CD GLN C 241 -18.802 -4.293 -4.665 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -17.822 -4.959 -4.334 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -19.880 -4.885 -5.100 1.00 0.00 N ATOM 0 H GLN C 241 -18.591 0.022 -7.043 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.664 -0.458 -4.273 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.976 -2.442 -6.552 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.745 -2.682 -5.328 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.543 -2.470 -3.544 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.746 -2.361 -4.814 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.691 -4.331 -5.374 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -19.912 -5.902 -5.166 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.259 -0.166 -4.994 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.929 0.287 -5.380 1.00 0.00 C ATOM 2622 C ARG C 242 -12.878 -0.320 -4.454 1.00 0.00 C ATOM 2623 O ARG C 242 -12.747 0.087 -3.300 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.864 1.821 -5.315 1.00 0.00 C ATOM 2625 CG ARG C 242 -13.359 2.382 -6.648 1.00 0.00 C ATOM 2626 CD ARG C 242 -13.374 3.912 -6.600 1.00 0.00 C ATOM 2627 NE ARG C 242 -13.346 4.459 -7.952 1.00 0.00 N ATOM 2628 CZ ARG C 242 -12.368 4.154 -8.797 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -12.095 2.905 -9.058 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -11.677 5.105 -9.367 1.00 0.00 N ATOM 0 H ARG C 242 -15.346 -0.441 -4.016 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.726 -0.037 -6.401 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.851 2.226 -5.092 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.202 2.131 -4.507 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -12.348 2.024 -6.845 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -13.988 2.028 -7.465 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -14.266 4.258 -6.078 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -12.515 4.274 -6.036 1.00 0.00 H new ATOM 0 HE ARG C 242 -14.091 5.087 -8.254 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -12.633 2.162 -8.613 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -11.344 2.672 -9.707 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -11.889 6.082 -9.163 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -10.926 4.871 -10.016 1.00 0.00 H new ATOM 2644 N LEU C 243 -12.138 -1.297 -4.966 1.00 0.00 N ATOM 2645 CA LEU C 243 -11.104 -1.953 -4.174 1.00 0.00 C ATOM 2646 C LEU C 243 -9.790 -1.186 -4.266 1.00 0.00 C ATOM 2647 O LEU C 243 -9.311 -0.878 -5.358 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.902 -3.390 -4.663 1.00 0.00 C ATOM 2649 CG LEU C 243 -12.101 -4.254 -4.247 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -12.224 -5.449 -5.196 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.902 -4.768 -2.815 1.00 0.00 C ATOM 0 H LEU C 243 -12.233 -1.650 -5.918 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.426 -1.969 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.792 -3.403 -5.747 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.983 -3.801 -4.244 1.00 0.00 H new ATOM 0 HG LEU C 243 -13.007 -3.650 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -13.075 -6.062 -4.900 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.371 -5.091 -6.215 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.313 -6.046 -5.149 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.756 -5.380 -2.526 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -10.993 -5.368 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -11.815 -3.922 -2.133 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.217 -0.880 -3.106 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.957 -0.143 -3.047 1.00 0.00 C ATOM 2665 C ILE C 244 -6.945 -0.878 -2.173 1.00 0.00 C ATOM 2666 O ILE C 244 -7.268 -1.316 -1.069 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.211 1.257 -2.485 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.325 1.929 -3.309 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.918 2.079 -2.567 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -9.101 3.440 -3.373 1.00 0.00 C ATOM 0 H ILE C 244 -9.603 -1.130 -2.196 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.548 -0.063 -4.054 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.522 1.195 -1.442 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.342 1.514 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.296 1.717 -2.861 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -7.096 3.077 -2.167 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.138 1.589 -1.985 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.601 2.156 -3.607 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.896 3.901 -3.959 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -9.108 3.852 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -8.139 3.646 -3.842 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.719 -1.009 -2.674 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.662 -1.693 -1.932 1.00 0.00 C ATOM 2684 C PHE C 245 -3.438 -0.795 -1.788 1.00 0.00 C ATOM 2685 O PHE C 245 -2.545 -0.808 -2.635 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.271 -2.985 -2.656 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.316 -3.777 -1.795 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.785 -4.426 -0.646 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -1.963 -3.865 -2.146 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.899 -5.162 0.152 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.079 -4.601 -1.349 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.547 -5.249 -0.200 1.00 0.00 C ATOM 0 H PHE C 245 -5.433 -0.653 -3.586 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.038 -1.933 -0.937 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.160 -3.577 -2.870 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.805 -2.751 -3.613 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.828 -4.359 -0.375 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.602 -3.365 -3.032 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -3.259 -5.662 1.039 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.036 -4.669 -1.620 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.865 -5.816 0.415 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.405 -0.020 -0.709 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.286 0.881 -0.458 1.00 0.00 C ATOM 2704 C ALA C 246 -2.205 1.958 -1.536 1.00 0.00 C ATOM 2705 O ALA C 246 -1.161 2.145 -2.162 1.00 0.00 O ATOM 2706 CB ALA C 246 -0.977 0.092 -0.425 1.00 0.00 C ATOM 0 H ALA C 246 -4.136 0.003 0.002 1.00 0.00 H new ATOM 0 HA ALA C 246 -2.446 1.363 0.507 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.147 0.773 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.022 -0.654 0.369 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -0.828 -0.406 -1.383 1.00 0.00 H new ATOM 2712 N GLY C 247 -3.311 2.662 -1.748 1.00 0.00 N ATOM 2713 CA GLY C 247 -3.352 3.718 -2.753 1.00 0.00 C ATOM 2714 C GLY C 247 -3.472 3.129 -4.153 1.00 0.00 C ATOM 2715 O GLY C 247 -3.802 3.834 -5.107 1.00 0.00 O ATOM 0 H GLY C 247 -4.185 2.522 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -4.197 4.379 -2.558 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -2.450 4.326 -2.685 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.202 1.833 -4.268 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.284 1.158 -5.558 1.00 0.00 C ATOM 2721 C LYS C 248 -4.727 0.778 -5.874 1.00 0.00 C ATOM 2722 O LYS C 248 -5.206 -0.279 -5.462 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.415 -0.103 -5.547 1.00 0.00 C ATOM 2724 CG LYS C 248 -1.048 0.217 -4.935 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.333 1.264 -5.793 1.00 0.00 C ATOM 2726 CE LYS C 248 1.157 1.278 -5.447 1.00 0.00 C ATOM 2727 NZ LYS C 248 1.858 2.272 -6.306 1.00 0.00 N ATOM 0 H LYS C 248 -2.927 1.233 -3.490 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.922 1.842 -6.326 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.906 -0.889 -4.974 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.290 -0.479 -6.562 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -1.172 0.589 -3.918 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.445 -0.689 -4.872 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.469 1.037 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.766 2.249 -5.620 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.294 1.530 -4.395 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.585 0.287 -5.596 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 2.871 2.281 -6.070 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 1.737 2.013 -7.306 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 1.456 3.217 -6.142 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.414 1.644 -6.611 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.799 1.387 -6.983 1.00 0.00 C ATOM 2743 C GLN C 249 -6.865 0.275 -8.024 1.00 0.00 C ATOM 2744 O GLN C 249 -6.229 0.362 -9.076 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.434 2.659 -7.549 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.944 2.458 -7.689 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.560 3.640 -8.430 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -9.830 3.551 -9.628 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -9.800 4.748 -7.785 1.00 0.00 N ATOM 0 H GLN C 249 -5.037 2.525 -6.961 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.348 1.077 -6.094 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.228 3.504 -6.892 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.997 2.896 -8.519 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -9.148 1.533 -8.229 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.399 2.359 -6.704 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -9.575 4.819 -6.793 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -10.212 5.543 -8.273 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.628 -0.772 -7.727 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.755 -1.895 -8.651 1.00 0.00 C ATOM 2760 C LEU C 250 -8.813 -1.608 -9.712 1.00 0.00 C ATOM 2761 O LEU C 250 -9.911 -1.148 -9.400 1.00 0.00 O ATOM 2762 CB LEU C 250 -8.127 -3.167 -7.886 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.323 -3.244 -6.586 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.515 -4.623 -5.951 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.837 -3.028 -6.888 1.00 0.00 C ATOM 0 H LEU C 250 -8.163 -0.867 -6.864 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.794 -2.038 -9.146 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -9.194 -3.170 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.926 -4.044 -8.501 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.670 -2.472 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.943 -4.680 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.572 -4.780 -5.735 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -7.167 -5.393 -6.640 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -5.266 -3.083 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.489 -3.800 -7.575 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.697 -2.047 -7.343 1.00 0.00 H new ATOM 2777 N GLU C 251 -8.474 -1.888 -10.968 1.00 0.00 N ATOM 2778 CA GLU C 251 -9.401 -1.662 -12.072 1.00 0.00 C ATOM 2779 C GLU C 251 -10.303 -2.876 -12.267 1.00 0.00 C ATOM 2780 O GLU C 251 -9.996 -3.971 -11.798 1.00 0.00 O ATOM 2781 CB GLU C 251 -8.624 -1.390 -13.361 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.997 0.005 -13.294 1.00 0.00 C ATOM 2783 CD GLU C 251 -7.075 0.106 -12.084 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -5.918 -0.254 -12.215 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -7.541 0.540 -11.043 1.00 0.00 O ATOM 0 H GLU C 251 -7.570 -2.270 -11.245 1.00 0.00 H new ATOM 0 HA GLU C 251 -10.019 -0.797 -11.832 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.848 -2.143 -13.496 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -9.290 -1.460 -14.221 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -7.436 0.204 -14.207 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -8.779 0.761 -13.229 1.00 0.00 H new ATOM 2792 N ASP C 252 -11.417 -2.670 -12.958 1.00 0.00 N ATOM 2793 CA ASP C 252 -12.363 -3.754 -13.205 1.00 0.00 C ATOM 2794 C ASP C 252 -11.829 -4.710 -14.270 1.00 0.00 C ATOM 2795 O ASP C 252 -12.166 -5.894 -14.276 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.708 -3.176 -13.660 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.952 -1.830 -12.986 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -13.819 -1.764 -11.775 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -14.269 -0.886 -13.690 1.00 0.00 O ATOM 0 H ASP C 252 -11.688 -1.770 -13.355 1.00 0.00 H new ATOM 0 HA ASP C 252 -12.498 -4.310 -12.277 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.714 -3.056 -14.743 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -14.513 -3.868 -13.412 1.00 0.00 H new ATOM 2804 N GLY C 253 -11.002 -4.189 -15.171 1.00 0.00 N ATOM 2805 CA GLY C 253 -10.436 -5.008 -16.241 1.00 0.00 C ATOM 2806 C GLY C 253 -9.058 -5.541 -15.862 1.00 0.00 C ATOM 2807 O GLY C 253 -8.141 -5.554 -16.684 1.00 0.00 O ATOM 0 H GLY C 253 -10.710 -3.212 -15.184 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -11.104 -5.842 -16.456 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -10.361 -4.417 -17.154 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.916 -5.984 -14.616 1.00 0.00 N ATOM 2812 CA ARG C 254 -7.641 -6.521 -14.143 1.00 0.00 C ATOM 2813 C ARG C 254 -7.871 -7.746 -13.261 1.00 0.00 C ATOM 2814 O ARG C 254 -9.012 -8.131 -13.004 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.885 -5.453 -13.347 1.00 0.00 C ATOM 2816 CG ARG C 254 -6.428 -4.329 -14.285 1.00 0.00 C ATOM 2817 CD ARG C 254 -5.376 -4.856 -15.270 1.00 0.00 C ATOM 2818 NE ARG C 254 -4.449 -3.790 -15.632 1.00 0.00 N ATOM 2819 CZ ARG C 254 -4.770 -2.881 -16.547 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -6.023 -2.671 -16.846 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -3.833 -2.198 -17.145 1.00 0.00 N ATOM 0 H ARG C 254 -9.661 -5.983 -13.919 1.00 0.00 H new ATOM 0 HA ARG C 254 -7.049 -6.815 -15.010 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -7.527 -5.047 -12.565 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -6.022 -5.899 -12.852 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -7.283 -3.932 -14.832 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -6.012 -3.506 -13.703 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -4.830 -5.686 -14.821 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -5.865 -5.242 -16.164 1.00 0.00 H new ATOM 0 HE ARG C 254 -3.538 -3.741 -15.175 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -6.755 -3.204 -16.378 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -6.270 -1.973 -17.548 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -2.854 -2.362 -16.910 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -4.080 -1.500 -17.847 1.00 0.00 H new ATOM 2835 N THR C 255 -6.777 -8.353 -12.801 1.00 0.00 N ATOM 2836 CA THR C 255 -6.867 -9.535 -11.945 1.00 0.00 C ATOM 2837 C THR C 255 -6.127 -9.305 -10.633 1.00 0.00 C ATOM 2838 O THR C 255 -5.335 -8.370 -10.512 1.00 0.00 O ATOM 2839 CB THR C 255 -6.271 -10.751 -12.657 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.949 -10.447 -13.083 1.00 0.00 O ATOM 2841 CG2 THR C 255 -7.128 -11.114 -13.871 1.00 0.00 C ATOM 0 H THR C 255 -5.825 -8.048 -13.005 1.00 0.00 H new ATOM 0 HA THR C 255 -7.920 -9.720 -11.732 1.00 0.00 H new ATOM 0 HB THR C 255 -6.249 -11.596 -11.969 1.00 0.00 H new ATOM 0 HG1 THR C 255 -4.565 -11.225 -13.538 1.00 0.00 H new ATOM 0 HG21 THR C 255 -6.698 -11.981 -14.374 1.00 0.00 H new ATOM 0 HG22 THR C 255 -8.141 -11.349 -13.544 1.00 0.00 H new ATOM 0 HG23 THR C 255 -7.156 -10.271 -14.562 1.00 0.00 H new ATOM 2849 N LEU C 256 -6.389 -10.164 -9.652 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.738 -10.040 -8.351 1.00 0.00 C ATOM 2851 C LEU C 256 -4.237 -10.291 -8.473 1.00 0.00 C ATOM 2852 O LEU C 256 -3.474 -10.012 -7.549 1.00 0.00 O ATOM 2853 CB LEU C 256 -6.341 -11.042 -7.362 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.799 -10.672 -7.066 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -8.436 -11.768 -6.208 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.858 -9.336 -6.312 1.00 0.00 C ATOM 0 H LEU C 256 -7.040 -10.945 -9.731 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.899 -9.026 -7.986 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -6.289 -12.049 -7.775 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.763 -11.046 -6.438 1.00 0.00 H new ATOM 0 HG LEU C 256 -8.343 -10.577 -8.006 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -9.473 -11.507 -5.996 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -8.403 -12.716 -6.745 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.887 -11.862 -5.271 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.897 -9.080 -6.106 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -7.312 -9.424 -5.372 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -7.406 -8.554 -6.922 1.00 0.00 H new ATOM 2868 N SER C 257 -3.820 -10.822 -9.618 1.00 0.00 N ATOM 2869 CA SER C 257 -2.406 -11.109 -9.848 1.00 0.00 C ATOM 2870 C SER C 257 -1.686 -9.874 -10.377 1.00 0.00 C ATOM 2871 O SER C 257 -0.500 -9.676 -10.115 1.00 0.00 O ATOM 2872 CB SER C 257 -2.264 -12.253 -10.853 1.00 0.00 C ATOM 2873 OG SER C 257 -0.922 -12.719 -10.847 1.00 0.00 O ATOM 0 H SER C 257 -4.434 -11.061 -10.396 1.00 0.00 H new ATOM 0 HA SER C 257 -1.955 -11.399 -8.899 1.00 0.00 H new ATOM 0 HB2 SER C 257 -2.944 -13.065 -10.596 1.00 0.00 H new ATOM 0 HB3 SER C 257 -2.538 -11.912 -11.851 1.00 0.00 H new ATOM 0 HG SER C 257 -0.828 -13.453 -11.489 1.00 0.00 H new ATOM 2879 N ASP C 258 -2.411 -9.047 -11.122 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.831 -7.832 -11.684 1.00 0.00 C ATOM 2881 C ASP C 258 -1.609 -6.789 -10.594 1.00 0.00 C ATOM 2882 O ASP C 258 -1.431 -5.605 -10.880 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.761 -7.264 -12.760 1.00 0.00 C ATOM 2884 CG ASP C 258 -2.589 -8.038 -14.064 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -2.505 -9.254 -14.001 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -2.543 -7.405 -15.104 1.00 0.00 O ATOM 0 H ASP C 258 -3.394 -9.194 -11.350 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.868 -8.081 -12.129 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.797 -7.325 -12.426 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -2.540 -6.209 -12.922 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.621 -7.235 -9.340 1.00 0.00 N ATOM 2892 CA TYR C 259 -1.419 -6.331 -8.211 1.00 0.00 C ATOM 2893 C TYR C 259 -0.556 -6.993 -7.141 1.00 0.00 C ATOM 2894 O TYR C 259 -0.292 -6.406 -6.093 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.769 -5.936 -7.611 1.00 0.00 C ATOM 2896 CG TYR C 259 -3.485 -4.999 -8.554 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -3.050 -3.674 -8.688 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -4.582 -5.454 -9.297 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.712 -2.805 -9.563 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -5.242 -4.584 -10.172 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.808 -3.260 -10.305 1.00 0.00 C ATOM 2902 OH TYR C 259 -5.461 -2.403 -11.168 1.00 0.00 O ATOM 0 H TYR C 259 -1.768 -8.211 -9.081 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.907 -5.438 -8.571 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -3.375 -6.825 -7.435 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.622 -5.454 -6.644 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -2.204 -3.323 -8.116 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.918 -6.475 -9.195 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -3.377 -1.783 -9.666 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -6.087 -4.935 -10.745 1.00 0.00 H new ATOM 0 HH TYR C 259 -5.102 -1.497 -11.063 1.00 0.00 H new ATOM 2912 N ASN C 260 -0.117 -8.217 -7.417 1.00 0.00 N ATOM 2913 CA ASN C 260 0.719 -8.951 -6.475 1.00 0.00 C ATOM 2914 C ASN C 260 -0.043 -9.244 -5.185 1.00 0.00 C ATOM 2915 O ASN C 260 0.559 -9.516 -4.146 1.00 0.00 O ATOM 2916 CB ASN C 260 1.979 -8.143 -6.153 1.00 0.00 C ATOM 2917 CG ASN C 260 2.513 -7.486 -7.422 1.00 0.00 C ATOM 2918 OD1 ASN C 260 1.960 -6.490 -7.887 1.00 0.00 O ATOM 2919 ND2 ASN C 260 3.563 -7.988 -8.012 1.00 0.00 N ATOM 0 H ASN C 260 -0.325 -8.719 -8.280 1.00 0.00 H new ATOM 0 HA ASN C 260 1.001 -9.898 -6.936 1.00 0.00 H new ATOM 0 HB2 ASN C 260 1.752 -7.382 -5.407 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.739 -8.795 -5.723 1.00 0.00 H new ATOM 0 HD21 ASN C 260 3.927 -7.555 -8.861 1.00 0.00 H new ATOM 0 HD22 ASN C 260 4.020 -8.814 -7.625 1.00 0.00 H new ATOM 2926 N ILE C 261 -1.369 -9.188 -5.258 1.00 0.00 N ATOM 2927 CA ILE C 261 -2.198 -9.454 -4.087 1.00 0.00 C ATOM 2928 C ILE C 261 -2.110 -10.926 -3.695 1.00 0.00 C ATOM 2929 O ILE C 261 -2.720 -11.785 -4.331 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.653 -9.084 -4.380 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.765 -7.567 -4.555 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.542 -9.526 -3.216 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -5.109 -7.224 -5.200 1.00 0.00 C ATOM 0 H ILE C 261 -1.889 -8.963 -6.106 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.832 -8.847 -3.259 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.976 -9.585 -5.293 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.677 -7.072 -3.588 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.948 -7.201 -5.176 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.578 -9.261 -3.428 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.463 -10.605 -3.087 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -4.220 -9.027 -2.302 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -5.188 -6.144 -5.324 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -5.179 -7.707 -6.174 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.919 -7.576 -4.562 1.00 0.00 H new ATOM 2945 N GLN C 262 -1.342 -11.209 -2.648 1.00 0.00 N ATOM 2946 CA GLN C 262 -1.176 -12.581 -2.181 1.00 0.00 C ATOM 2947 C GLN C 262 -2.360 -13.007 -1.319 1.00 0.00 C ATOM 2948 O GLN C 262 -3.457 -12.459 -1.436 1.00 0.00 O ATOM 2949 CB GLN C 262 0.117 -12.704 -1.373 1.00 0.00 C ATOM 2950 CG GLN C 262 1.251 -11.992 -2.111 1.00 0.00 C ATOM 2951 CD GLN C 262 2.592 -12.357 -1.483 1.00 0.00 C ATOM 2952 OE1 GLN C 262 2.978 -11.781 -0.466 1.00 0.00 O ATOM 2953 NE2 GLN C 262 3.327 -13.284 -2.031 1.00 0.00 N ATOM 0 H GLN C 262 -0.828 -10.512 -2.110 1.00 0.00 H new ATOM 0 HA GLN C 262 -1.126 -13.235 -3.052 1.00 0.00 H new ATOM 0 HB2 GLN C 262 -0.017 -12.267 -0.383 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.368 -13.755 -1.226 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.244 -12.274 -3.164 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.102 -10.913 -2.069 1.00 0.00 H new ATOM 0 HE21 GLN C 262 3.004 -13.759 -2.874 1.00 0.00 H new ATOM 0 HE22 GLN C 262 4.225 -13.534 -1.617 1.00 0.00 H new ATOM 2962 N LYS C 263 -2.128 -13.990 -0.455 1.00 0.00 N ATOM 2963 CA LYS C 263 -3.180 -14.490 0.425 1.00 0.00 C ATOM 2964 C LYS C 263 -3.271 -13.646 1.691 1.00 0.00 C ATOM 2965 O LYS C 263 -2.326 -12.946 2.055 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.897 -15.948 0.802 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.468 -16.080 1.353 1.00 0.00 C ATOM 2968 CD LYS C 263 -0.525 -16.564 0.245 1.00 0.00 C ATOM 2969 CE LYS C 263 0.923 -16.261 0.637 1.00 0.00 C ATOM 2970 NZ LYS C 263 1.105 -16.441 2.074 1.00 0.00 N ATOM 0 H LYS C 263 -1.227 -14.454 -0.345 1.00 0.00 H new ATOM 0 HA LYS C 263 -4.129 -14.428 -0.107 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.616 -16.286 1.548 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -3.020 -16.589 -0.071 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -1.127 -15.119 1.739 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.454 -16.782 2.187 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -0.653 -17.635 0.086 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -0.769 -16.071 -0.696 1.00 0.00 H new ATOM 0 HE2 LYS C 263 1.600 -16.919 0.092 1.00 0.00 H new ATOM 0 HE3 LYS C 263 1.177 -15.239 0.356 1.00 0.00 H new ATOM 0 HZ2 LYS C 263 1.870 -15.821 2.407 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.417 -13.721 2.359 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.628 -12.964 3.587 1.00 0.00 C ATOM 2984 C GLU C 264 -4.328 -11.485 3.367 1.00 0.00 C ATOM 2985 O GLU C 264 -3.872 -10.793 4.276 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.731 -13.509 4.698 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.988 -15.007 4.874 1.00 0.00 C ATOM 2988 CD GLU C 264 -3.047 -15.578 5.929 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.935 -14.974 6.984 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -2.451 -16.610 5.668 1.00 0.00 O ATOM 0 H GLU C 264 -5.210 -14.295 2.073 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.673 -13.070 3.879 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.683 -13.336 4.452 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.930 -12.983 5.632 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -5.024 -15.174 5.170 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -3.840 -15.523 3.926 1.00 0.00 H new ATOM 2997 N SER C 265 -4.586 -11.007 2.154 1.00 0.00 N ATOM 2998 CA SER C 265 -4.339 -9.607 1.826 1.00 0.00 C ATOM 2999 C SER C 265 -5.495 -8.734 2.304 1.00 0.00 C ATOM 3000 O SER C 265 -6.659 -9.013 2.013 1.00 0.00 O ATOM 3001 CB SER C 265 -4.168 -9.447 0.316 1.00 0.00 C ATOM 3002 OG SER C 265 -2.939 -10.040 -0.083 1.00 0.00 O ATOM 0 H SER C 265 -4.963 -11.563 1.387 1.00 0.00 H new ATOM 0 HA SER C 265 -3.426 -9.290 2.330 1.00 0.00 H new ATOM 0 HB2 SER C 265 -5.000 -9.919 -0.208 1.00 0.00 H new ATOM 0 HB3 SER C 265 -4.180 -8.391 0.047 1.00 0.00 H new ATOM 0 HG SER C 265 -3.120 -10.857 -0.593 1.00 0.00 H new ATOM 3008 N THR C 266 -5.166 -7.676 3.040 1.00 0.00 N ATOM 3009 CA THR C 266 -6.186 -6.766 3.553 1.00 0.00 C ATOM 3010 C THR C 266 -6.472 -5.659 2.544 1.00 0.00 C ATOM 3011 O THR C 266 -5.676 -4.733 2.382 1.00 0.00 O ATOM 3012 CB THR C 266 -5.719 -6.148 4.873 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.431 -7.183 5.802 1.00 0.00 O ATOM 3014 CG2 THR C 266 -6.821 -5.247 5.434 1.00 0.00 C ATOM 0 H THR C 266 -4.209 -7.429 3.293 1.00 0.00 H new ATOM 0 HA THR C 266 -7.101 -7.334 3.722 1.00 0.00 H new ATOM 0 HB THR C 266 -4.821 -5.555 4.700 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.207 -6.789 6.671 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.488 -4.807 6.374 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.041 -4.453 4.720 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.720 -5.838 5.608 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.611 -5.763 1.867 1.00 0.00 N ATOM 3023 CA LEU C 267 -7.996 -4.766 0.872 1.00 0.00 C ATOM 3024 C LEU C 267 -8.845 -3.670 1.511 1.00 0.00 C ATOM 3025 O LEU C 267 -9.317 -3.814 2.639 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.788 -5.439 -0.256 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.821 -6.100 -1.250 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.504 -7.299 -1.913 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.420 -5.088 -2.328 1.00 0.00 C ATOM 0 H LEU C 267 -8.281 -6.523 1.987 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.091 -4.315 0.464 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.465 -6.186 0.158 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.404 -4.701 -0.770 1.00 0.00 H new ATOM 0 HG LEU C 267 -6.932 -6.436 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.816 -7.766 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.789 -8.023 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -9.394 -6.963 -2.444 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.734 -5.559 -3.032 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.310 -4.750 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -6.930 -4.234 -1.861 1.00 0.00 H new ATOM 3041 N HIS C 268 -9.036 -2.577 0.777 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.833 -1.454 1.267 1.00 0.00 C ATOM 3043 C HIS C 268 -10.990 -1.178 0.311 1.00 0.00 C ATOM 3044 O HIS C 268 -10.816 -0.524 -0.717 1.00 0.00 O ATOM 3045 CB HIS C 268 -8.956 -0.204 1.388 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.641 -0.564 2.022 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -6.914 -1.679 1.634 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -6.903 0.037 3.012 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.794 -1.712 2.379 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.738 -0.689 3.235 1.00 0.00 N ATOM 0 H HIS C 268 -8.651 -2.444 -0.158 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.233 -1.708 2.249 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.788 0.230 0.403 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.464 0.552 1.987 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.185 0.937 3.538 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.033 -2.474 2.295 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -4.999 -0.484 3.908 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.167 -1.691 0.653 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.347 -1.504 -0.185 1.00 0.00 C ATOM 3060 C LEU C 269 -13.938 -0.111 0.015 1.00 0.00 C ATOM 3061 O LEU C 269 -13.856 0.458 1.103 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.397 -2.567 0.158 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.641 -2.388 -0.720 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.272 -2.576 -2.197 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.691 -3.429 -0.322 1.00 0.00 C ATOM 0 H LEU C 269 -12.330 -2.236 1.499 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.051 -1.606 -1.229 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -13.979 -3.563 0.009 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.672 -2.491 1.210 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.041 -1.384 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.162 -2.447 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.523 -1.837 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -14.869 -3.578 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.578 -3.307 -0.943 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.283 -4.430 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -16.960 -3.293 0.725 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.536 0.428 -1.044 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.145 1.753 -0.983 1.00 0.00 C ATOM 3079 C VAL C 270 -16.392 1.802 -1.861 1.00 0.00 C ATOM 3080 O VAL C 270 -16.613 0.920 -2.688 1.00 0.00 O ATOM 3081 CB VAL C 270 -14.145 2.815 -1.457 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.519 4.176 -0.869 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.734 2.437 -0.998 1.00 0.00 C ATOM 0 H VAL C 270 -14.612 -0.031 -1.952 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.426 1.957 0.050 1.00 0.00 H new ATOM 0 HB VAL C 270 -14.172 2.869 -2.545 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.806 4.927 -1.208 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.521 4.452 -1.198 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.497 4.121 0.219 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -12.026 3.194 -1.337 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.709 2.378 0.090 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.461 1.470 -1.420 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.208 2.837 -1.677 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.428 2.986 -2.462 1.00 0.00 C ATOM 3095 C LEU C 271 -18.223 4.012 -3.574 1.00 0.00 C ATOM 3096 O LEU C 271 -18.557 5.186 -3.415 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.581 3.433 -1.560 1.00 0.00 C ATOM 3098 CG LEU C 271 -20.056 2.254 -0.706 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -19.055 1.990 0.422 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.425 2.580 -0.105 1.00 0.00 C ATOM 0 H LEU C 271 -17.047 3.579 -0.996 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.671 2.022 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.257 4.252 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.404 3.810 -2.166 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.132 1.366 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.400 1.150 1.025 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -18.080 1.755 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -18.972 2.877 1.050 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -21.764 1.742 0.503 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.346 3.471 0.517 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -22.141 2.760 -0.907 1.00 0.00 H new ATOM 3112 N ARG C 272 -17.674 3.560 -4.696 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.432 4.450 -5.825 1.00 0.00 C ATOM 3114 C ARG C 272 -18.653 5.324 -6.087 1.00 0.00 C ATOM 3115 O ARG C 272 -19.549 4.947 -6.843 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.110 3.632 -7.077 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.707 4.574 -8.214 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.315 3.754 -9.444 1.00 0.00 C ATOM 3119 NE ARG C 272 -16.225 4.615 -10.616 1.00 0.00 N ATOM 3120 CZ ARG C 272 -16.277 4.111 -11.845 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -16.184 2.822 -12.026 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -16.424 4.905 -12.870 1.00 0.00 N ATOM 0 H ARG C 272 -17.390 2.592 -4.848 1.00 0.00 H new ATOM 0 HA ARG C 272 -16.584 5.091 -5.583 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.302 2.931 -6.868 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -17.977 3.041 -7.371 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.534 5.241 -8.457 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.872 5.202 -7.902 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -15.358 3.261 -9.272 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -17.051 2.969 -9.616 1.00 0.00 H new ATOM 0 HE ARG C 272 -16.120 5.622 -10.491 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -16.071 2.201 -11.224 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -16.224 2.435 -12.969 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -16.499 5.912 -12.728 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -16.464 4.518 -13.813 1.00 0.00 H new ATOM 3136 N LEU C 273 -18.684 6.492 -5.454 1.00 0.00 N ATOM 3137 CA LEU C 273 -19.802 7.414 -5.624 1.00 0.00 C ATOM 3138 C LEU C 273 -19.988 7.760 -7.098 1.00 0.00 C ATOM 3139 O LEU C 273 -19.107 7.509 -7.920 1.00 0.00 O ATOM 3140 CB LEU C 273 -19.553 8.696 -4.825 1.00 0.00 C ATOM 3141 CG LEU C 273 -19.112 8.347 -3.400 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -18.720 9.627 -2.661 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.266 7.666 -2.656 1.00 0.00 C ATOM 0 H LEU C 273 -17.954 6.821 -4.823 1.00 0.00 H new ATOM 0 HA LEU C 273 -20.707 6.929 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -18.787 9.297 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -20.461 9.299 -4.796 1.00 0.00 H new ATOM 0 HG LEU C 273 -18.258 7.671 -3.442 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -18.406 9.380 -1.647 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -17.899 10.114 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -19.576 10.301 -2.622 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -19.950 7.419 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.121 8.341 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.549 6.753 -3.181 1.00 0.00 H new ATOM 3155 N ARG C 274 -21.140 8.339 -7.424 1.00 0.00 N ATOM 3156 CA ARG C 274 -21.430 8.716 -8.802 1.00 0.00 C ATOM 3157 C ARG C 274 -22.723 9.522 -8.874 1.00 0.00 C ATOM 3158 O ARG C 274 -23.130 10.151 -7.897 1.00 0.00 O ATOM 3159 CB ARG C 274 -21.556 7.464 -9.672 1.00 0.00 C ATOM 3160 CG ARG C 274 -22.771 6.649 -9.225 1.00 0.00 C ATOM 3161 CD ARG C 274 -22.749 5.281 -9.907 1.00 0.00 C ATOM 3162 NE ARG C 274 -22.430 5.428 -11.324 1.00 0.00 N ATOM 3163 CZ ARG C 274 -22.747 4.482 -12.201 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -21.986 3.428 -12.328 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -23.818 4.607 -12.937 1.00 0.00 N ATOM 0 H ARG C 274 -21.882 8.556 -6.758 1.00 0.00 H new ATOM 0 HA ARG C 274 -20.610 9.331 -9.172 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -21.660 7.746 -10.720 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -20.652 6.861 -9.592 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -22.761 6.527 -8.142 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -23.690 7.178 -9.478 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -22.012 4.639 -9.426 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -23.718 4.795 -9.794 1.00 0.00 H new ATOM 0 HE ARG C 274 -21.956 6.272 -11.646 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -21.149 3.331 -11.754 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -22.229 2.701 -13.001 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -24.411 5.431 -12.839 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -24.062 3.881 -13.610 1.00 0.00 H new ATOM 3179 N GLY C 275 -23.366 9.499 -10.038 1.00 0.00 N ATOM 3180 CA GLY C 275 -24.613 10.232 -10.228 1.00 0.00 C ATOM 3181 C GLY C 275 -24.339 11.695 -10.557 1.00 0.00 C ATOM 3182 O GLY C 275 -23.876 12.457 -9.709 1.00 0.00 O ATOM 0 H GLY C 275 -23.047 8.984 -10.859 1.00 0.00 H new ATOM 0 HA2 GLY C 275 -25.189 9.776 -11.033 1.00 0.00 H new ATOM 0 HA3 GLY C 275 -25.220 10.166 -9.325 1.00 0.00 H new ATOM 3186 N CYS C 276 -24.630 12.080 -11.795 1.00 0.00 N ATOM 3187 CA CYS C 276 -24.411 13.457 -12.228 1.00 0.00 C ATOM 3188 C CYS C 276 -25.238 13.765 -13.472 1.00 0.00 C ATOM 3189 O CYS C 276 -24.973 14.778 -14.099 1.00 0.00 O ATOM 3190 CB CYS C 276 -22.928 13.679 -12.531 1.00 0.00 C ATOM 3191 SG CYS C 276 -22.341 12.388 -13.655 1.00 0.00 S ATOM 3192 OXT CYS C 276 -26.125 12.985 -13.778 1.00 0.00 O ATOM 0 H CYS C 276 -25.015 11.465 -12.512 1.00 0.00 H new ATOM 0 HA CYS C 276 -24.722 14.125 -11.425 1.00 0.00 H new ATOM 0 HB2 CYS C 276 -22.781 14.661 -12.980 1.00 0.00 H new ATOM 0 HB3 CYS C 276 -22.351 13.661 -11.607 1.00 0.00 H new ATOM 0 HG CYS C 276 -21.081 12.578 -13.914 1.00 0.00 H new TER 3198 CYS C 276 ATOM 3199 N GLY D 309 -13.404 15.373 21.952 1.00 0.00 N ATOM 3200 CA GLY D 309 -12.328 16.242 21.492 1.00 0.00 C ATOM 3201 C GLY D 309 -12.134 16.119 19.984 1.00 0.00 C ATOM 3202 O GLY D 309 -12.787 16.813 19.206 1.00 0.00 O ATOM 0 HA2 GLY D 309 -12.555 17.276 21.750 1.00 0.00 H new ATOM 0 HA3 GLY D 309 -11.402 15.982 22.004 1.00 0.00 H new ATOM 3206 N THR D 310 -11.231 15.232 19.579 1.00 0.00 N ATOM 3207 CA THR D 310 -10.959 15.026 18.161 1.00 0.00 C ATOM 3208 C THR D 310 -12.166 14.404 17.468 1.00 0.00 C ATOM 3209 O THR D 310 -12.199 13.198 17.220 1.00 0.00 O ATOM 3210 CB THR D 310 -9.742 14.113 17.989 1.00 0.00 C ATOM 3211 OG1 THR D 310 -9.887 12.974 18.825 1.00 0.00 O ATOM 3212 CG2 THR D 310 -8.473 14.874 18.374 1.00 0.00 C ATOM 0 H THR D 310 -10.679 14.648 20.207 1.00 0.00 H new ATOM 0 HA THR D 310 -10.753 15.995 17.706 1.00 0.00 H new ATOM 0 HB THR D 310 -9.669 13.794 16.949 1.00 0.00 H new ATOM 0 HG1 THR D 310 -10.695 12.481 18.570 1.00 0.00 H new ATOM 0 HG21 THR D 310 -7.607 14.223 18.251 1.00 0.00 H new ATOM 0 HG22 THR D 310 -8.364 15.748 17.732 1.00 0.00 H new ATOM 0 HG23 THR D 310 -8.542 15.194 19.414 1.00 0.00 H new ATOM 3220 N LYS D 311 -13.157 15.233 17.156 1.00 0.00 N ATOM 3221 CA LYS D 311 -14.363 14.753 16.490 1.00 0.00 C ATOM 3222 C LYS D 311 -14.126 14.609 14.990 1.00 0.00 C ATOM 3223 O LYS D 311 -14.446 15.508 14.213 1.00 0.00 O ATOM 3224 CB LYS D 311 -15.518 15.726 16.735 1.00 0.00 C ATOM 3225 CG LYS D 311 -15.829 15.785 18.232 1.00 0.00 C ATOM 3226 CD LYS D 311 -17.192 16.445 18.446 1.00 0.00 C ATOM 3227 CE LYS D 311 -17.146 17.891 17.948 1.00 0.00 C ATOM 3228 NZ LYS D 311 -18.303 18.646 18.508 1.00 0.00 N ATOM 0 H LYS D 311 -13.150 16.234 17.352 1.00 0.00 H new ATOM 0 HA LYS D 311 -14.618 13.776 16.901 1.00 0.00 H new ATOM 0 HB2 LYS D 311 -15.255 16.718 16.368 1.00 0.00 H new ATOM 0 HB3 LYS D 311 -16.401 15.405 16.182 1.00 0.00 H new ATOM 0 HG2 LYS D 311 -15.830 14.780 18.654 1.00 0.00 H new ATOM 0 HG3 LYS D 311 -15.055 16.348 18.753 1.00 0.00 H new ATOM 0 HD2 LYS D 311 -17.964 15.890 17.912 1.00 0.00 H new ATOM 0 HD3 LYS D 311 -17.456 16.422 19.503 1.00 0.00 H new ATOM 0 HE2 LYS D 311 -16.210 18.361 18.250 1.00 0.00 H new ATOM 0 HE3 LYS D 311 -17.177 17.913 16.859 1.00 0.00 H new ATOM 0 HZ1 LYS D 311 -18.272 19.629 18.170 1.00 0.00 H new ATOM 0 HZ2 LYS D 311 -19.191 18.201 18.199 1.00 0.00 H new ATOM 0 HZ3 LYS D 311 -18.254 18.636 19.547 1.00 0.00 H new ATOM 3242 N LYS D 312 -13.566 13.471 14.592 1.00 0.00 N ATOM 3243 CA LYS D 312 -13.291 13.216 13.183 1.00 0.00 C ATOM 3244 C LYS D 312 -12.666 14.444 12.526 1.00 0.00 C ATOM 3245 O LYS D 312 -12.331 15.418 13.200 1.00 0.00 O ATOM 3246 CB LYS D 312 -14.593 12.846 12.464 1.00 0.00 C ATOM 3247 CG LYS D 312 -14.903 11.357 12.676 1.00 0.00 C ATOM 3248 CD LYS D 312 -14.207 10.523 11.597 1.00 0.00 C ATOM 3249 CE LYS D 312 -14.520 9.042 11.816 1.00 0.00 C ATOM 3250 NZ LYS D 312 -13.978 8.247 10.679 1.00 0.00 N ATOM 0 H LYS D 312 -13.295 12.715 15.221 1.00 0.00 H new ATOM 0 HA LYS D 312 -12.586 12.388 13.108 1.00 0.00 H new ATOM 0 HB2 LYS D 312 -15.414 13.455 12.843 1.00 0.00 H new ATOM 0 HB3 LYS D 312 -14.504 13.060 11.399 1.00 0.00 H new ATOM 0 HG2 LYS D 312 -14.567 11.043 13.664 1.00 0.00 H new ATOM 0 HG3 LYS D 312 -15.980 11.191 12.638 1.00 0.00 H new ATOM 0 HD2 LYS D 312 -14.544 10.834 10.608 1.00 0.00 H new ATOM 0 HD3 LYS D 312 -13.130 10.687 11.634 1.00 0.00 H new ATOM 0 HE2 LYS D 312 -14.081 8.701 12.754 1.00 0.00 H new ATOM 0 HE3 LYS D 312 -15.597 8.895 11.896 1.00 0.00 H new ATOM 0 HZ1 LYS D 312 -14.190 7.240 10.827 1.00 0.00 H new ATOM 0 HZ2 LYS D 312 -14.417 8.566 9.792 1.00 0.00 H new ATOM 0 HZ3 LYS D 312 -12.948 8.379 10.623 1.00 0.00 H new ATOM 3264 N TYR D 313 -12.511 14.389 11.206 1.00 0.00 N ATOM 3265 CA TYR D 313 -11.924 15.502 10.465 1.00 0.00 C ATOM 3266 C TYR D 313 -13.017 16.391 9.879 1.00 0.00 C ATOM 3267 O TYR D 313 -13.990 15.900 9.307 1.00 0.00 O ATOM 3268 CB TYR D 313 -11.039 14.966 9.337 1.00 0.00 C ATOM 3269 CG TYR D 313 -10.331 13.714 9.802 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -9.604 13.726 10.999 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -10.401 12.543 9.038 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -8.948 12.568 11.432 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -9.745 11.384 9.471 1.00 0.00 C ATOM 3274 CZ TYR D 313 -9.018 11.397 10.667 1.00 0.00 C ATOM 3275 OH TYR D 313 -8.373 10.254 11.093 1.00 0.00 O ATOM 0 H TYR D 313 -12.782 13.592 10.630 1.00 0.00 H new ATOM 0 HA TYR D 313 -11.320 16.095 11.152 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -11.645 14.748 8.457 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -10.310 15.721 9.043 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -9.550 14.629 11.588 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -10.961 12.533 8.115 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -8.388 12.577 12.356 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -9.800 10.480 8.882 1.00 0.00 H new ATOM 0 HH TYR D 313 -8.589 9.512 10.490 1.00 0.00 H new ATOM 3285 N ASP D 314 -12.849 17.702 10.024 1.00 0.00 N ATOM 3286 CA ASP D 314 -13.827 18.651 9.504 1.00 0.00 C ATOM 3287 C ASP D 314 -13.596 18.894 8.016 1.00 0.00 C ATOM 3288 O ASP D 314 -12.809 19.758 7.632 1.00 0.00 O ATOM 3289 CB ASP D 314 -13.723 19.976 10.261 1.00 0.00 C ATOM 3290 CG ASP D 314 -14.255 19.808 11.681 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -13.665 19.044 12.427 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -15.244 20.447 12.001 1.00 0.00 O ATOM 0 H ASP D 314 -12.051 18.129 10.494 1.00 0.00 H new ATOM 0 HA ASP D 314 -14.823 18.231 9.643 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -12.685 20.308 10.289 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -14.290 20.748 9.740 1.00 0.00 H new ATOM 3297 N LEU D 315 -14.289 18.123 7.181 1.00 0.00 N ATOM 3298 CA LEU D 315 -14.154 18.261 5.734 1.00 0.00 C ATOM 3299 C LEU D 315 -15.262 19.148 5.174 1.00 0.00 C ATOM 3300 O LEU D 315 -15.769 18.909 4.077 1.00 0.00 O ATOM 3301 CB LEU D 315 -14.219 16.882 5.072 1.00 0.00 C ATOM 3302 CG LEU D 315 -13.389 15.886 5.885 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -13.378 14.531 5.174 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -11.955 16.404 6.015 1.00 0.00 C ATOM 0 H LEU D 315 -14.945 17.401 7.479 1.00 0.00 H new ATOM 0 HA LEU D 315 -13.191 18.724 5.519 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -15.254 16.545 5.011 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -13.841 16.939 4.051 1.00 0.00 H new ATOM 0 HG LEU D 315 -13.827 15.773 6.877 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -12.787 13.821 5.753 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -14.399 14.161 5.080 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -12.940 14.644 4.182 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -11.363 15.695 6.594 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -11.518 16.517 5.023 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -11.961 17.370 6.521 1.00 0.00 H new ATOM 3316 N SER D 316 -15.632 20.174 5.933 1.00 0.00 N ATOM 3317 CA SER D 316 -16.682 21.092 5.505 1.00 0.00 C ATOM 3318 C SER D 316 -16.108 22.182 4.603 1.00 0.00 C ATOM 3319 O SER D 316 -16.727 23.228 4.410 1.00 0.00 O ATOM 3320 CB SER D 316 -17.343 21.734 6.724 1.00 0.00 C ATOM 3321 OG SER D 316 -16.495 22.755 7.235 1.00 0.00 O ATOM 0 H SER D 316 -15.223 20.390 6.842 1.00 0.00 H new ATOM 0 HA SER D 316 -17.426 20.526 4.944 1.00 0.00 H new ATOM 0 HB2 SER D 316 -18.311 22.153 6.449 1.00 0.00 H new ATOM 0 HB3 SER D 316 -17.528 20.981 7.490 1.00 0.00 H new ATOM 0 HG SER D 316 -16.917 23.170 8.016 1.00 0.00 H new ATOM 3327 N LYS D 317 -14.923 21.929 4.056 1.00 0.00 N ATOM 3328 CA LYS D 317 -14.274 22.897 3.176 1.00 0.00 C ATOM 3329 C LYS D 317 -13.469 22.185 2.094 1.00 0.00 C ATOM 3330 O LYS D 317 -12.361 22.601 1.757 1.00 0.00 O ATOM 3331 CB LYS D 317 -13.348 23.801 3.990 1.00 0.00 C ATOM 3332 CG LYS D 317 -14.143 24.468 5.115 1.00 0.00 C ATOM 3333 CD LYS D 317 -13.303 25.581 5.744 1.00 0.00 C ATOM 3334 CE LYS D 317 -14.139 26.324 6.788 1.00 0.00 C ATOM 3335 NZ LYS D 317 -15.249 27.050 6.108 1.00 0.00 N ATOM 0 H LYS D 317 -14.395 21.069 4.204 1.00 0.00 H new ATOM 0 HA LYS D 317 -15.046 23.500 2.699 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -12.527 23.217 4.407 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -12.904 24.559 3.345 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -15.074 24.878 4.723 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -14.413 23.730 5.871 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -12.412 25.160 6.209 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -12.964 26.274 4.974 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -14.542 25.620 7.515 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -13.513 27.027 7.338 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -15.224 28.054 6.379 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -15.138 26.967 5.077 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -16.160 26.637 6.393 1.00 0.00 H new ATOM 3349 N TRP D 318 -14.036 21.111 1.552 1.00 0.00 N ATOM 3350 CA TRP D 318 -13.366 20.343 0.504 1.00 0.00 C ATOM 3351 C TRP D 318 -14.075 20.535 -0.834 1.00 0.00 C ATOM 3352 O TRP D 318 -15.102 21.209 -0.912 1.00 0.00 O ATOM 3353 CB TRP D 318 -13.360 18.856 0.872 1.00 0.00 C ATOM 3354 CG TRP D 318 -12.249 18.579 1.834 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -12.125 19.137 3.060 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -11.108 17.688 1.672 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -10.980 18.645 3.661 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -10.319 17.749 2.844 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -10.686 16.842 0.631 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -9.152 16.996 2.980 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -9.512 16.083 0.764 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -8.746 16.160 1.935 1.00 0.00 C ATOM 0 H TRP D 318 -14.953 20.753 1.819 1.00 0.00 H new ATOM 0 HA TRP D 318 -12.340 20.700 0.414 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -14.316 18.577 1.316 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -13.236 18.250 -0.025 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -12.808 19.850 3.498 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -10.663 18.911 4.593 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -11.268 16.776 -0.276 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -8.567 17.058 3.886 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -9.197 15.436 -0.041 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -7.843 15.575 2.030 1.00 0.00 H new ATOM 3373 N LYS D 319 -13.516 19.937 -1.884 1.00 0.00 N ATOM 3374 CA LYS D 319 -14.096 20.043 -3.220 1.00 0.00 C ATOM 3375 C LYS D 319 -14.340 18.658 -3.811 1.00 0.00 C ATOM 3376 O LYS D 319 -13.890 17.651 -3.264 1.00 0.00 O ATOM 3377 CB LYS D 319 -13.153 20.830 -4.132 1.00 0.00 C ATOM 3378 CG LYS D 319 -13.102 22.292 -3.679 1.00 0.00 C ATOM 3379 CD LYS D 319 -11.809 22.940 -4.181 1.00 0.00 C ATOM 3380 CE LYS D 319 -11.941 24.463 -4.122 1.00 0.00 C ATOM 3381 NZ LYS D 319 -12.180 24.886 -2.713 1.00 0.00 N ATOM 0 H LYS D 319 -12.665 19.376 -1.836 1.00 0.00 H new ATOM 0 HA LYS D 319 -15.050 20.564 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -12.154 20.394 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -13.496 20.770 -5.165 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -13.966 22.833 -4.065 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -13.151 22.348 -2.592 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -10.967 22.614 -3.571 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -11.604 22.622 -5.203 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -11.035 24.932 -4.505 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -12.764 24.792 -4.757 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -12.035 25.912 -2.629 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -13.156 24.651 -2.441 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -11.516 24.390 -2.084 1.00 0.00 H new ATOM 3395 N TYR D 320 -15.054 18.616 -4.931 1.00 0.00 N ATOM 3396 CA TYR D 320 -15.353 17.350 -5.591 1.00 0.00 C ATOM 3397 C TYR D 320 -14.065 16.656 -6.026 1.00 0.00 C ATOM 3398 O TYR D 320 -13.889 15.458 -5.804 1.00 0.00 O ATOM 3399 CB TYR D 320 -16.245 17.600 -6.811 1.00 0.00 C ATOM 3400 CG TYR D 320 -16.312 16.352 -7.661 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -17.279 15.375 -7.398 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -15.406 16.174 -8.714 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -17.340 14.220 -8.187 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -15.466 15.019 -9.502 1.00 0.00 C ATOM 3405 CZ TYR D 320 -16.433 14.042 -9.239 1.00 0.00 C ATOM 3406 OH TYR D 320 -16.493 12.904 -10.016 1.00 0.00 O ATOM 0 H TYR D 320 -15.435 19.439 -5.399 1.00 0.00 H new ATOM 0 HA TYR D 320 -15.876 16.704 -4.886 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -17.246 17.885 -6.488 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -15.850 18.430 -7.398 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -17.978 15.512 -6.586 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -14.661 16.928 -8.918 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -18.087 13.466 -7.984 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -14.766 14.882 -10.313 1.00 0.00 H new ATOM 0 HH TYR D 320 -15.794 12.939 -10.702 1.00 0.00 H new ATOM 3416 N ALA D 321 -13.170 17.415 -6.649 1.00 0.00 N ATOM 3417 CA ALA D 321 -11.904 16.861 -7.115 1.00 0.00 C ATOM 3418 C ALA D 321 -11.098 16.302 -5.947 1.00 0.00 C ATOM 3419 O ALA D 321 -10.626 15.166 -5.995 1.00 0.00 O ATOM 3420 CB ALA D 321 -11.092 17.944 -7.825 1.00 0.00 C ATOM 0 H ALA D 321 -13.296 18.409 -6.842 1.00 0.00 H new ATOM 0 HA ALA D 321 -12.119 16.051 -7.812 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -10.148 17.523 -8.170 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -11.655 18.320 -8.679 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -10.893 18.762 -7.133 1.00 0.00 H new ATOM 3426 N GLU D 322 -10.941 17.107 -4.903 1.00 0.00 N ATOM 3427 CA GLU D 322 -10.186 16.682 -3.729 1.00 0.00 C ATOM 3428 C GLU D 322 -10.740 15.374 -3.172 1.00 0.00 C ATOM 3429 O GLU D 322 -10.015 14.387 -3.044 1.00 0.00 O ATOM 3430 CB GLU D 322 -10.245 17.764 -2.649 1.00 0.00 C ATOM 3431 CG GLU D 322 -9.696 19.078 -3.212 1.00 0.00 C ATOM 3432 CD GLU D 322 -10.060 20.233 -2.287 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -11.106 20.160 -1.663 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -9.288 21.176 -2.216 1.00 0.00 O ATOM 0 H GLU D 322 -11.323 18.051 -4.844 1.00 0.00 H new ATOM 0 HA GLU D 322 -9.150 16.523 -4.029 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -11.273 17.901 -2.313 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -9.663 17.457 -1.780 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -8.613 19.014 -3.318 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -10.104 19.256 -4.207 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.027 15.373 -2.840 1.00 0.00 N ATOM 3442 CA LEU D 323 -12.664 14.178 -2.295 1.00 0.00 C ATOM 3443 C LEU D 323 -12.551 13.015 -3.273 1.00 0.00 C ATOM 3444 O LEU D 323 -11.983 11.972 -2.951 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.141 14.459 -2.003 1.00 0.00 C ATOM 3446 CG LEU D 323 -14.264 15.402 -0.799 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -15.564 16.204 -0.903 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.271 14.586 0.502 1.00 0.00 C ATOM 0 H LEU D 323 -12.645 16.178 -2.937 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.155 13.910 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -14.615 14.907 -2.877 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -14.665 13.525 -1.800 1.00 0.00 H new ATOM 0 HG LEU D 323 -13.415 16.085 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -15.648 16.873 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -15.557 16.790 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -16.413 15.521 -0.915 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -14.358 15.260 1.354 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -15.116 13.898 0.495 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -13.343 14.020 0.581 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.103 13.199 -4.468 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.063 12.157 -5.487 1.00 0.00 C ATOM 3462 C ARG D 324 -11.632 11.680 -5.714 1.00 0.00 C ATOM 3463 O ARG D 324 -11.383 10.484 -5.866 1.00 0.00 O ATOM 3464 CB ARG D 324 -13.643 12.690 -6.801 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.059 11.517 -7.701 1.00 0.00 C ATOM 3466 CD ARG D 324 -15.500 11.108 -7.388 1.00 0.00 C ATOM 3467 NE ARG D 324 -15.914 10.016 -8.262 1.00 0.00 N ATOM 3468 CZ ARG D 324 -17.200 9.761 -8.481 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -18.118 10.491 -7.908 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -17.546 8.778 -9.267 1.00 0.00 N ATOM 0 H ARG D 324 -13.580 14.054 -4.753 1.00 0.00 H new ATOM 0 HA ARG D 324 -13.661 11.314 -5.141 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -14.504 13.327 -6.597 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -12.904 13.307 -7.311 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -13.972 11.803 -8.749 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -13.389 10.671 -7.544 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -15.580 10.800 -6.346 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.165 11.961 -7.520 1.00 0.00 H new ATOM 0 HE ARG D 324 -15.205 9.438 -8.713 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -17.849 11.258 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -19.105 10.295 -8.077 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.829 8.205 -9.713 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -18.533 8.582 -9.435 1.00 0.00 H new ATOM 3484 N ASP D 325 -10.696 12.622 -5.739 1.00 0.00 N ATOM 3485 CA ASP D 325 -9.294 12.284 -5.951 1.00 0.00 C ATOM 3486 C ASP D 325 -8.735 11.523 -4.754 1.00 0.00 C ATOM 3487 O ASP D 325 -8.056 10.509 -4.914 1.00 0.00 O ATOM 3488 CB ASP D 325 -8.478 13.558 -6.173 1.00 0.00 C ATOM 3489 CG ASP D 325 -7.004 13.209 -6.356 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -6.329 13.036 -5.355 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -6.574 13.120 -7.494 1.00 0.00 O ATOM 0 H ASP D 325 -10.880 13.618 -5.616 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.225 11.648 -6.834 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -8.847 14.087 -7.052 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -8.598 14.229 -5.323 1.00 0.00 H new ATOM 3496 N THR D 326 -9.024 12.017 -3.554 1.00 0.00 N ATOM 3497 CA THR D 326 -8.541 11.372 -2.340 1.00 0.00 C ATOM 3498 C THR D 326 -9.013 9.923 -2.279 1.00 0.00 C ATOM 3499 O THR D 326 -8.233 9.019 -1.983 1.00 0.00 O ATOM 3500 CB THR D 326 -9.048 12.128 -1.111 1.00 0.00 C ATOM 3501 OG1 THR D 326 -8.718 13.504 -1.237 1.00 0.00 O ATOM 3502 CG2 THR D 326 -8.391 11.558 0.148 1.00 0.00 C ATOM 0 H THR D 326 -9.585 12.854 -3.398 1.00 0.00 H new ATOM 0 HA THR D 326 -7.451 11.387 -2.352 1.00 0.00 H new ATOM 0 HB THR D 326 -10.130 12.017 -1.035 1.00 0.00 H new ATOM 0 HG1 THR D 326 -9.450 13.976 -1.686 1.00 0.00 H new ATOM 0 HG21 THR D 326 -8.753 12.097 1.023 1.00 0.00 H new ATOM 0 HG22 THR D 326 -8.642 10.502 0.243 1.00 0.00 H new ATOM 0 HG23 THR D 326 -7.309 11.668 0.076 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.292 9.710 -2.560 1.00 0.00 N ATOM 3511 CA ILE D 327 -10.855 8.365 -2.532 1.00 0.00 C ATOM 3512 C ILE D 327 -10.355 7.548 -3.722 1.00 0.00 C ATOM 3513 O ILE D 327 -10.217 6.328 -3.632 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.386 8.439 -2.576 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -12.903 9.090 -1.287 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -12.969 7.025 -2.711 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.399 9.385 -1.426 1.00 0.00 C ATOM 0 H ILE D 327 -10.955 10.444 -2.808 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.537 7.879 -1.610 1.00 0.00 H new ATOM 0 HB ILE D 327 -12.695 9.037 -3.433 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -12.730 8.428 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.357 10.012 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.057 7.081 -2.742 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.603 6.567 -3.630 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.661 6.421 -1.857 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -14.765 9.848 -0.510 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -14.560 10.063 -2.264 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -14.938 8.455 -1.603 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.096 8.226 -4.835 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.623 7.548 -6.039 1.00 0.00 C ATOM 3531 C ASN D 328 -8.109 7.353 -5.999 1.00 0.00 C ATOM 3532 O ASN D 328 -7.573 6.474 -6.674 1.00 0.00 O ATOM 3533 CB ASN D 328 -9.998 8.364 -7.276 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.504 8.298 -7.507 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -12.314 8.328 -6.483 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -11.956 8.218 -8.649 1.00 0.00 N flip ATOM 0 H ASN D 328 -10.204 9.236 -4.930 1.00 0.00 H new ATOM 0 HA ASN D 328 -10.098 6.568 -6.086 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -9.687 9.401 -7.146 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.471 7.980 -8.149 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -11.322 8.195 -9.448 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -12.964 8.175 -8.797 1.00 0.00 H new ATOM 3543 N THR D 329 -7.424 8.179 -5.212 1.00 0.00 N ATOM 3544 CA THR D 329 -5.970 8.088 -5.101 1.00 0.00 C ATOM 3545 C THR D 329 -5.561 7.538 -3.738 1.00 0.00 C ATOM 3546 O THR D 329 -4.746 6.620 -3.649 1.00 0.00 O ATOM 3547 CB THR D 329 -5.344 9.470 -5.301 1.00 0.00 C ATOM 3548 OG1 THR D 329 -5.794 10.344 -4.276 1.00 0.00 O ATOM 3549 CG2 THR D 329 -5.754 10.025 -6.666 1.00 0.00 C ATOM 0 H THR D 329 -7.848 8.914 -4.646 1.00 0.00 H new ATOM 0 HA THR D 329 -5.612 7.407 -5.874 1.00 0.00 H new ATOM 0 HB THR D 329 -4.258 9.388 -5.257 1.00 0.00 H new ATOM 0 HG1 THR D 329 -6.772 10.398 -4.298 1.00 0.00 H new ATOM 0 HG21 THR D 329 -5.308 11.009 -6.808 1.00 0.00 H new ATOM 0 HG22 THR D 329 -5.407 9.353 -7.451 1.00 0.00 H new ATOM 0 HG23 THR D 329 -6.840 10.109 -6.714 1.00 0.00 H new ATOM 3557 N SER D 330 -6.126 8.108 -2.679 1.00 0.00 N ATOM 3558 CA SER D 330 -5.801 7.668 -1.327 1.00 0.00 C ATOM 3559 C SER D 330 -6.460 6.326 -1.019 1.00 0.00 C ATOM 3560 O SER D 330 -7.177 5.767 -1.848 1.00 0.00 O ATOM 3561 CB SER D 330 -6.257 8.717 -0.308 1.00 0.00 C ATOM 3562 OG SER D 330 -5.329 8.759 0.768 1.00 0.00 O ATOM 0 H SER D 330 -6.804 8.868 -2.729 1.00 0.00 H new ATOM 0 HA SER D 330 -4.720 7.546 -1.259 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.326 9.696 -0.782 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.252 8.472 0.064 1.00 0.00 H new ATOM 0 HG SER D 330 -5.616 9.430 1.422 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.204 5.817 0.181 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.766 4.539 0.604 1.00 0.00 C ATOM 3570 C CYS D 331 -7.047 4.560 2.100 1.00 0.00 C ATOM 3571 O CYS D 331 -7.357 3.533 2.703 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.783 3.413 0.282 1.00 0.00 C ATOM 3573 SG CYS D 331 -4.544 3.280 1.597 1.00 0.00 S ATOM 0 H CYS D 331 -5.612 6.269 0.878 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.701 4.369 0.070 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -6.319 2.469 0.179 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.294 3.608 -0.672 1.00 0.00 H new ATOM 0 HG CYS D 331 -4.145 2.047 1.694 1.00 0.00 H new ATOM 3579 N ASP D 332 -6.929 5.741 2.687 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.163 5.901 4.116 1.00 0.00 C ATOM 3581 C ASP D 332 -8.624 5.638 4.449 1.00 0.00 C ATOM 3582 O ASP D 332 -9.456 6.544 4.405 1.00 0.00 O ATOM 3583 CB ASP D 332 -6.774 7.314 4.554 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.264 7.405 4.753 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.561 6.584 4.186 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.832 8.294 5.468 1.00 0.00 O ATOM 0 H ASP D 332 -6.674 6.600 2.200 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.548 5.178 4.652 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.094 8.037 3.803 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.287 7.570 5.481 1.00 0.00 H new ATOM 3591 N ILE D 333 -8.921 4.387 4.777 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.283 3.992 5.113 1.00 0.00 C ATOM 3593 C ILE D 333 -10.981 5.082 5.922 1.00 0.00 C ATOM 3594 O ILE D 333 -12.156 5.375 5.705 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.266 2.683 5.906 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.137 1.788 5.386 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.605 1.964 5.732 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.251 0.394 6.008 1.00 0.00 C ATOM 0 H ILE D 333 -8.239 3.630 4.818 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.837 3.845 4.186 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.104 2.899 6.962 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.188 1.717 4.300 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.170 2.228 5.631 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.593 1.032 6.297 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.410 2.600 6.099 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.767 1.747 4.676 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.445 -0.238 5.634 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.177 0.472 7.093 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.212 -0.046 5.740 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.247 5.682 6.851 1.00 0.00 N ATOM 3611 CA GLU D 334 -10.807 6.744 7.677 1.00 0.00 C ATOM 3612 C GLU D 334 -11.348 7.866 6.798 1.00 0.00 C ATOM 3613 O GLU D 334 -12.514 8.249 6.907 1.00 0.00 O ATOM 3614 CB GLU D 334 -9.733 7.299 8.614 1.00 0.00 C ATOM 3615 CG GLU D 334 -9.021 6.143 9.318 1.00 0.00 C ATOM 3616 CD GLU D 334 -8.188 6.674 10.479 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -7.999 7.878 10.546 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -7.750 5.870 11.285 1.00 0.00 O ATOM 0 H GLU D 334 -9.273 5.455 7.050 1.00 0.00 H new ATOM 0 HA GLU D 334 -11.623 6.331 8.269 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -9.014 7.892 8.049 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -10.186 7.963 9.350 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -9.753 5.423 9.684 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -8.380 5.615 8.611 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.493 8.388 5.922 1.00 0.00 N ATOM 3626 CA LEU D 335 -10.896 9.462 5.024 1.00 0.00 C ATOM 3627 C LEU D 335 -12.003 8.984 4.091 1.00 0.00 C ATOM 3628 O LEU D 335 -12.917 9.738 3.760 1.00 0.00 O ATOM 3629 CB LEU D 335 -9.695 9.935 4.196 1.00 0.00 C ATOM 3630 CG LEU D 335 -8.837 10.904 5.023 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.386 10.859 4.533 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.377 12.331 4.869 1.00 0.00 C ATOM 0 H LEU D 335 -9.524 8.086 5.817 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.269 10.293 5.623 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.096 9.079 3.887 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.041 10.427 3.287 1.00 0.00 H new ATOM 0 HG LEU D 335 -8.877 10.608 6.071 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -6.781 11.548 5.123 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -6.996 9.847 4.644 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.347 11.150 3.483 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -8.766 13.016 5.457 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -9.341 12.622 3.819 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.408 12.370 5.221 1.00 0.00 H new ATOM 3644 N LEU D 336 -11.918 7.725 3.672 1.00 0.00 N ATOM 3645 CA LEU D 336 -12.926 7.162 2.782 1.00 0.00 C ATOM 3646 C LEU D 336 -14.308 7.280 3.414 1.00 0.00 C ATOM 3647 O LEU D 336 -15.277 7.649 2.750 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.617 5.689 2.499 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.245 5.560 1.824 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.906 4.076 1.607 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.265 6.290 0.472 1.00 0.00 C ATOM 0 H LEU D 336 -11.170 7.082 3.931 1.00 0.00 H new ATOM 0 HA LEU D 336 -12.911 7.718 1.844 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.628 5.121 3.429 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.389 5.264 1.857 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.487 6.008 2.466 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.931 3.992 1.127 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.883 3.564 2.569 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.664 3.619 0.971 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.290 6.197 -0.006 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.027 5.847 -0.169 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.492 7.344 0.631 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.390 6.966 4.702 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.657 7.042 5.419 1.00 0.00 C ATOM 3665 C ALA D 337 -16.091 8.494 5.593 1.00 0.00 C ATOM 3666 O ALA D 337 -17.233 8.849 5.303 1.00 0.00 O ATOM 3667 CB ALA D 337 -15.521 6.381 6.792 1.00 0.00 C ATOM 0 H ALA D 337 -13.599 6.658 5.268 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.413 6.517 4.835 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -16.472 6.442 7.321 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -15.242 5.335 6.666 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.751 6.895 7.368 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.171 9.330 6.065 1.00 0.00 N ATOM 3674 CA ALA D 338 -15.472 10.744 6.270 1.00 0.00 C ATOM 3675 C ALA D 338 -15.764 11.426 4.937 1.00 0.00 C ATOM 3676 O ALA D 338 -16.666 12.255 4.834 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.291 11.436 6.952 1.00 0.00 C ATOM 0 H ALA D 338 -14.219 9.057 6.311 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.354 10.821 6.906 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -14.524 12.490 7.101 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -14.102 10.966 7.917 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -13.404 11.345 6.324 1.00 0.00 H new ATOM 3683 N CYS D 339 -14.997 11.067 3.917 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.192 11.650 2.598 1.00 0.00 C ATOM 3685 C CYS D 339 -16.555 11.251 2.046 1.00 0.00 C ATOM 3686 O CYS D 339 -17.265 12.068 1.464 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.091 11.178 1.647 1.00 0.00 C ATOM 3688 SG CYS D 339 -12.505 11.878 2.165 1.00 0.00 S ATOM 0 H CYS D 339 -14.243 10.383 3.976 1.00 0.00 H new ATOM 0 HA CYS D 339 -15.147 12.736 2.685 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.038 10.089 1.647 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.320 11.486 0.627 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.068 11.238 3.209 1.00 0.00 H new ATOM 3694 N ARG D 340 -16.913 9.987 2.234 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.194 9.484 1.752 1.00 0.00 C ATOM 3696 C ARG D 340 -19.359 10.139 2.495 1.00 0.00 C ATOM 3697 O ARG D 340 -20.357 10.525 1.882 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.259 7.963 1.943 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.627 7.257 0.738 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.150 5.855 1.143 1.00 0.00 C ATOM 3701 NE ARG D 340 -17.884 5.379 2.311 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.185 5.113 2.248 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -19.834 5.293 1.131 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -19.814 4.678 3.305 1.00 0.00 N ATOM 0 H ARG D 340 -16.338 9.294 2.714 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.278 9.729 0.693 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.736 7.680 2.856 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.296 7.646 2.058 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.352 7.184 -0.073 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -16.787 7.842 0.363 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.290 5.163 0.312 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.083 5.878 1.362 1.00 0.00 H new ATOM 0 HE ARG D 340 -17.389 5.248 3.193 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -19.343 5.638 0.306 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -20.832 5.089 1.083 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -19.308 4.542 4.180 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -20.812 4.474 3.257 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.240 10.250 3.817 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.306 10.843 4.613 1.00 0.00 C ATOM 3720 C GLU D 341 -20.534 12.302 4.217 1.00 0.00 C ATOM 3721 O GLU D 341 -21.677 12.731 4.049 1.00 0.00 O ATOM 3722 CB GLU D 341 -19.982 10.720 6.114 1.00 0.00 C ATOM 3723 CG GLU D 341 -19.324 11.999 6.640 1.00 0.00 C ATOM 3724 CD GLU D 341 -18.847 11.787 8.073 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -18.680 10.640 8.457 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -18.656 12.772 8.765 1.00 0.00 O ATOM 0 H GLU D 341 -18.427 9.941 4.351 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.230 10.299 4.416 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -20.897 10.521 6.672 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -19.318 9.871 6.278 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -18.482 12.273 6.004 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -20.034 12.825 6.602 1.00 0.00 H new ATOM 3733 N GLU D 342 -19.453 13.062 4.061 1.00 0.00 N ATOM 3734 CA GLU D 342 -19.586 14.462 3.680 1.00 0.00 C ATOM 3735 C GLU D 342 -20.113 14.570 2.254 1.00 0.00 C ATOM 3736 O GLU D 342 -20.894 15.467 1.936 1.00 0.00 O ATOM 3737 CB GLU D 342 -18.238 15.192 3.814 1.00 0.00 C ATOM 3738 CG GLU D 342 -17.496 15.225 2.475 1.00 0.00 C ATOM 3739 CD GLU D 342 -16.068 15.711 2.691 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -15.294 14.974 3.279 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -15.768 16.815 2.268 1.00 0.00 O ATOM 0 H GLU D 342 -18.494 12.739 4.190 1.00 0.00 H new ATOM 0 HA GLU D 342 -20.299 14.939 4.353 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -18.405 16.210 4.166 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -17.623 14.693 4.562 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -17.488 14.231 2.028 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -18.013 15.884 1.778 1.00 0.00 H new ATOM 3748 N PHE D 343 -19.688 13.645 1.399 1.00 0.00 N ATOM 3749 CA PHE D 343 -20.135 13.651 0.013 1.00 0.00 C ATOM 3750 C PHE D 343 -21.650 13.492 -0.046 1.00 0.00 C ATOM 3751 O PHE D 343 -22.328 14.186 -0.804 1.00 0.00 O ATOM 3752 CB PHE D 343 -19.464 12.509 -0.763 1.00 0.00 C ATOM 3753 CG PHE D 343 -19.429 12.838 -2.238 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -20.620 12.891 -2.975 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.205 13.091 -2.869 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -20.585 13.195 -4.341 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -18.171 13.394 -4.235 1.00 0.00 C ATOM 3758 CZ PHE D 343 -19.360 13.447 -4.971 1.00 0.00 C ATOM 0 H PHE D 343 -19.043 12.892 1.638 1.00 0.00 H new ATOM 0 HA PHE D 343 -19.856 14.602 -0.442 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -18.451 12.353 -0.393 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -20.009 11.579 -0.602 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -21.565 12.697 -2.489 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.287 13.052 -2.302 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -21.503 13.235 -4.909 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -17.226 13.587 -4.721 1.00 0.00 H new ATOM 0 HZ PHE D 343 -19.333 13.682 -6.025 1.00 0.00 H new ATOM 3768 N HIS D 344 -22.174 12.576 0.763 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.612 12.335 0.799 1.00 0.00 C ATOM 3770 C HIS D 344 -24.337 13.558 1.349 1.00 0.00 C ATOM 3771 O HIS D 344 -25.262 14.078 0.725 1.00 0.00 O ATOM 3772 CB HIS D 344 -23.917 11.121 1.679 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.386 9.878 1.021 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.718 8.608 1.465 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.545 9.693 -0.049 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.087 7.722 0.673 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.357 8.331 -0.267 1.00 0.00 N ATOM 0 H HIS D 344 -21.629 11.993 1.398 1.00 0.00 H new ATOM 0 HA HIS D 344 -23.958 12.141 -0.216 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.462 11.248 2.662 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -24.992 11.032 1.834 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -24.330 8.385 2.250 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -22.098 10.484 -0.633 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -23.161 6.650 0.783 1.00 0.00 H new ATOM 3785 N ARG D 345 -23.907 14.015 2.520 1.00 0.00 N ATOM 3786 CA ARG D 345 -24.518 15.182 3.143 1.00 0.00 C ATOM 3787 C ARG D 345 -24.688 16.300 2.122 1.00 0.00 C ATOM 3788 O ARG D 345 -25.787 16.818 1.926 1.00 0.00 O ATOM 3789 CB ARG D 345 -23.641 15.673 4.295 1.00 0.00 C ATOM 3790 CG ARG D 345 -23.771 14.714 5.479 1.00 0.00 C ATOM 3791 CD ARG D 345 -22.871 15.186 6.622 1.00 0.00 C ATOM 3792 NE ARG D 345 -23.434 16.377 7.249 1.00 0.00 N ATOM 3793 CZ ARG D 345 -22.853 16.937 8.305 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -21.759 16.423 8.797 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -23.376 18.002 8.849 1.00 0.00 N ATOM 0 H ARG D 345 -23.144 13.599 3.053 1.00 0.00 H new ATOM 0 HA ARG D 345 -25.499 14.899 3.526 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -22.601 15.733 3.974 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -23.941 16.678 4.592 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -24.808 14.671 5.813 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -23.492 13.705 5.175 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -22.765 14.393 7.362 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -21.873 15.404 6.242 1.00 0.00 H new ATOM 0 HE ARG D 345 -24.288 16.787 6.870 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -21.350 15.591 8.371 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -21.313 16.853 9.607 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -24.230 18.404 8.464 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -22.930 18.432 9.659 1.00 0.00 H new ATOM 3809 N ARG D 346 -23.588 16.664 1.474 1.00 0.00 N ATOM 3810 CA ARG D 346 -23.616 17.722 0.470 1.00 0.00 C ATOM 3811 C ARG D 346 -24.782 17.517 -0.493 1.00 0.00 C ATOM 3812 O ARG D 346 -25.504 18.460 -0.816 1.00 0.00 O ATOM 3813 CB ARG D 346 -22.296 17.737 -0.309 1.00 0.00 C ATOM 3814 CG ARG D 346 -21.224 18.466 0.510 1.00 0.00 C ATOM 3815 CD ARG D 346 -19.832 18.038 0.033 1.00 0.00 C ATOM 3816 NE ARG D 346 -19.859 17.722 -1.389 1.00 0.00 N ATOM 3817 CZ ARG D 346 -20.084 18.665 -2.299 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -20.287 19.898 -1.924 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -20.104 18.357 -3.568 1.00 0.00 N ATOM 0 H ARG D 346 -22.670 16.245 1.624 1.00 0.00 H new ATOM 0 HA ARG D 346 -23.747 18.678 0.977 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -21.975 16.717 -0.521 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -22.434 18.233 -1.269 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -21.341 19.544 0.402 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -21.343 18.237 1.569 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -19.114 18.836 0.221 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -19.498 17.169 0.599 1.00 0.00 H new ATOM 0 HE ARG D 346 -19.703 16.761 -1.692 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -20.273 20.138 -0.933 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -20.460 20.621 -2.622 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -19.947 17.393 -3.861 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -20.277 19.081 -4.266 1.00 0.00 H new ATOM 3833 N LEU D 347 -24.961 16.280 -0.950 1.00 0.00 N ATOM 3834 CA LEU D 347 -26.046 15.972 -1.876 1.00 0.00 C ATOM 3835 C LEU D 347 -27.397 16.184 -1.202 1.00 0.00 C ATOM 3836 O LEU D 347 -28.349 16.647 -1.830 1.00 0.00 O ATOM 3837 CB LEU D 347 -25.933 14.522 -2.354 1.00 0.00 C ATOM 3838 CG LEU D 347 -24.631 14.333 -3.138 1.00 0.00 C ATOM 3839 CD1 LEU D 347 -24.432 12.845 -3.438 1.00 0.00 C ATOM 3840 CD2 LEU D 347 -24.696 15.117 -4.457 1.00 0.00 C ATOM 0 H LEU D 347 -24.376 15.483 -0.698 1.00 0.00 H new ATOM 0 HA LEU D 347 -25.969 16.641 -2.733 1.00 0.00 H new ATOM 0 HB2 LEU D 347 -25.955 13.845 -1.500 1.00 0.00 H new ATOM 0 HB3 LEU D 347 -26.787 14.269 -2.983 1.00 0.00 H new ATOM 0 HG LEU D 347 -23.796 14.703 -2.543 1.00 0.00 H new ATOM 0 HD11 LEU D 347 -23.506 12.707 -3.996 1.00 0.00 H new ATOM 0 HD12 LEU D 347 -24.378 12.289 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU D 347 -25.270 12.478 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU D 347 -23.767 14.978 -5.009 1.00 0.00 H new ATOM 0 HD22 LEU D 347 -25.531 14.754 -5.055 1.00 0.00 H new ATOM 0 HD23 LEU D 347 -24.836 16.177 -4.244 1.00 0.00 H new ATOM 3852 N LYS D 348 -27.474 15.844 0.080 1.00 0.00 N ATOM 3853 CA LYS D 348 -28.714 16.003 0.830 1.00 0.00 C ATOM 3854 C LYS D 348 -29.095 17.477 0.928 1.00 0.00 C ATOM 3855 O LYS D 348 -30.157 17.886 0.460 1.00 0.00 O ATOM 3856 CB LYS D 348 -28.555 15.418 2.234 1.00 0.00 C ATOM 3857 CG LYS D 348 -29.939 15.158 2.836 1.00 0.00 C ATOM 3858 CD LYS D 348 -29.813 14.970 4.349 1.00 0.00 C ATOM 3859 CE LYS D 348 -29.045 13.681 4.645 1.00 0.00 C ATOM 3860 NZ LYS D 348 -29.193 13.335 6.087 1.00 0.00 N ATOM 0 H LYS D 348 -26.698 15.459 0.618 1.00 0.00 H new ATOM 0 HA LYS D 348 -29.506 15.470 0.304 1.00 0.00 H new ATOM 0 HB2 LYS D 348 -27.985 14.490 2.191 1.00 0.00 H new ATOM 0 HB3 LYS D 348 -27.995 16.107 2.866 1.00 0.00 H new ATOM 0 HG2 LYS D 348 -30.605 15.993 2.617 1.00 0.00 H new ATOM 0 HG3 LYS D 348 -30.382 14.270 2.385 1.00 0.00 H new ATOM 0 HD2 LYS D 348 -29.296 15.822 4.789 1.00 0.00 H new ATOM 0 HD3 LYS D 348 -30.803 14.928 4.804 1.00 0.00 H new ATOM 0 HE2 LYS D 348 -29.423 12.869 4.024 1.00 0.00 H new ATOM 0 HE3 LYS D 348 -27.991 13.808 4.397 1.00 0.00 H new ATOM 0 HZ1 LYS D 348 -28.671 12.458 6.289 1.00 0.00 H new ATOM 0 HZ2 LYS D 348 -28.812 14.107 6.670 1.00 0.00 H new ATOM 0 HZ3 LYS D 348 -30.200 13.198 6.309 1.00 0.00 H new ATOM 3874 N VAL D 349 -28.220 18.270 1.540 1.00 0.00 N ATOM 3875 CA VAL D 349 -28.473 19.698 1.694 1.00 0.00 C ATOM 3876 C VAL D 349 -28.001 20.460 0.461 1.00 0.00 C ATOM 3877 O VAL D 349 -26.876 20.274 -0.005 1.00 0.00 O ATOM 3878 CB VAL D 349 -27.745 20.225 2.932 1.00 0.00 C ATOM 3879 CG1 VAL D 349 -26.234 20.166 2.702 1.00 0.00 C ATOM 3880 CG2 VAL D 349 -28.164 21.675 3.189 1.00 0.00 C ATOM 0 H VAL D 349 -27.335 17.950 1.935 1.00 0.00 H new ATOM 0 HA VAL D 349 -29.546 19.849 1.812 1.00 0.00 H new ATOM 0 HB VAL D 349 -28.005 19.611 3.794 1.00 0.00 H new ATOM 0 HG11 VAL D 349 -25.717 20.542 3.585 1.00 0.00 H new ATOM 0 HG12 VAL D 349 -25.934 19.134 2.517 1.00 0.00 H new ATOM 0 HG13 VAL D 349 -25.973 20.780 1.840 1.00 0.00 H new ATOM 0 HG21 VAL D 349 -27.646 22.052 4.071 1.00 0.00 H new ATOM 0 HG22 VAL D 349 -27.904 22.287 2.326 1.00 0.00 H new ATOM 0 HG23 VAL D 349 -29.241 21.719 3.354 1.00 0.00 H new ATOM 3890 N TYR D 350 -28.869 21.316 -0.064 1.00 0.00 N ATOM 3891 CA TYR D 350 -28.533 22.103 -1.246 1.00 0.00 C ATOM 3892 C TYR D 350 -27.455 23.132 -0.916 1.00 0.00 C ATOM 3893 O TYR D 350 -27.720 24.334 -0.876 1.00 0.00 O ATOM 3894 CB TYR D 350 -29.784 22.814 -1.771 1.00 0.00 C ATOM 3895 CG TYR D 350 -30.979 21.902 -1.627 1.00 0.00 C ATOM 3896 CD1 TYR D 350 -30.940 20.607 -2.160 1.00 0.00 C ATOM 3897 CD2 TYR D 350 -32.129 22.349 -0.962 1.00 0.00 C ATOM 3898 CE1 TYR D 350 -32.047 19.761 -2.026 1.00 0.00 C ATOM 3899 CE2 TYR D 350 -33.235 21.503 -0.830 1.00 0.00 C ATOM 3900 CZ TYR D 350 -33.196 20.209 -1.362 1.00 0.00 C ATOM 3901 OH TYR D 350 -34.287 19.374 -1.232 1.00 0.00 O ATOM 0 H TYR D 350 -29.805 21.483 0.306 1.00 0.00 H new ATOM 0 HA TYR D 350 -28.150 21.430 -2.014 1.00 0.00 H new ATOM 0 HB2 TYR D 350 -29.950 23.738 -1.217 1.00 0.00 H new ATOM 0 HB3 TYR D 350 -29.647 23.089 -2.817 1.00 0.00 H new ATOM 0 HD1 TYR D 350 -30.056 20.261 -2.674 1.00 0.00 H new ATOM 0 HD2 TYR D 350 -32.161 23.347 -0.551 1.00 0.00 H new ATOM 0 HE1 TYR D 350 -32.015 18.762 -2.435 1.00 0.00 H new ATOM 0 HE2 TYR D 350 -34.120 21.849 -0.317 1.00 0.00 H new ATOM 0 HH TYR D 350 -34.999 19.839 -0.745 1.00 0.00 H new ATOM 3911 N HIS D 351 -26.238 22.651 -0.682 1.00 0.00 N ATOM 3912 CA HIS D 351 -25.127 23.538 -0.358 1.00 0.00 C ATOM 3913 C HIS D 351 -25.503 24.471 0.789 1.00 0.00 C ATOM 3914 O HIS D 351 -25.545 24.006 1.917 1.00 0.00 O ATOM 3915 CB HIS D 351 -24.742 24.365 -1.585 1.00 0.00 C ATOM 3916 CG HIS D 351 -24.161 23.460 -2.637 1.00 0.00 C ATOM 3917 ND1 HIS D 351 -23.392 22.353 -2.317 1.00 0.00 N ATOM 3918 CD2 HIS D 351 -24.227 23.487 -4.008 1.00 0.00 C ATOM 3919 CE1 HIS D 351 -23.029 21.763 -3.470 1.00 0.00 C ATOM 3920 NE2 HIS D 351 -23.511 22.413 -4.532 1.00 0.00 N ATOM 3921 OXT HIS D 351 -25.745 25.638 0.522 1.00 0.00 O ATOM 0 H HIS D 351 -25.997 21.660 -0.710 1.00 0.00 H new ATOM 0 HA HIS D 351 -24.278 22.927 -0.052 1.00 0.00 H new ATOM 0 HB2 HIS D 351 -25.618 24.882 -1.978 1.00 0.00 H new ATOM 0 HB3 HIS D 351 -24.017 25.131 -1.308 1.00 0.00 H new ATOM 0 HD2 HIS D 351 -24.754 24.228 -4.591 1.00 0.00 H new ATOM 0 HE1 HIS D 351 -22.422 20.872 -3.529 1.00 0.00 H new ATOM 0 HE2 HIS D 351 -23.383 22.175 -5.515 1.00 0.00 H new TER 3929 HIS D 351